REMARK ID 517196 DOMAINID 512145 MODEL 1 2023-05-13_00000038_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.028  -0.997   0.306  1.00  9.76           N  
ATOM      2  CA  GLY A   1       0.975  -0.659  -0.751  1.00  9.76           C  
ATOM      3  C   GLY A   1       1.805   0.563  -0.381  1.00  9.76           C  
ATOM      4  O   GLY A   1       2.373   0.633   0.710  1.00  9.76           O  
ATOM      5  H   GLY A   1      -0.412  -0.247   0.819  1.00  9.76           H  
ATOM      6 1HA  GLY A   1       1.633  -1.507  -0.936  1.00  9.76           H  
ATOM      7 2HA  GLY A   1       0.433  -0.465  -1.676  1.00  9.76           H  
ATOM      8  N   THR A   2       1.876   1.521  -1.303  1.00  9.26           N  
ATOM      9  CA  THR A   2       2.639   2.750  -1.104  1.00  9.26           C  
ATOM     10  C   THR A   2       1.768   3.959  -1.407  1.00  9.26           C  
ATOM     11  O   THR A   2       0.636   3.811  -1.873  1.00  9.26           O  
ATOM     12  CB  THR A   2       3.889   2.790  -2.005  1.00  9.26           C  
ATOM     13  OG1 THR A   2       3.484   2.887  -3.377  1.00  9.26           O  
ATOM     14  CG2 THR A   2       4.726   1.529  -1.814  1.00  9.26           C  
ATOM     15  H   THR A   2       1.383   1.395  -2.175  1.00  9.26           H  
ATOM     16  HA  THR A   2       2.953   2.812  -0.062  1.00  9.26           H  
ATOM     17  HB  THR A   2       4.490   3.661  -1.750  1.00  9.26           H  
ATOM     18  HG1 THR A   2       3.101   3.775  -3.533  1.00  9.26           H  
ATOM     19 1HG2 THR A   2       5.605   1.578  -2.455  1.00  9.26           H  
ATOM     20 2HG2 THR A   2       5.039   1.457  -0.772  1.00  9.26           H  
ATOM     21 3HG2 THR A   2       4.140   0.653  -2.078  1.00  9.26           H  
ATOM     22  N   THR A   3       2.294   5.147  -1.140  1.00  8.60           N  
ATOM     23  CA  THR A   3       1.576   6.377  -1.437  1.00  8.60           C  
ATOM     24  C   THR A   3       1.741   6.741  -2.907  1.00  8.60           C  
ATOM     25  O   THR A   3       2.578   6.159  -3.602  1.00  8.60           O  
ATOM     26  CB  THR A   3       2.074   7.523  -0.542  1.00  8.60           C  
ATOM     27  OG1 THR A   3       3.453   7.790  -0.826  1.00  8.60           O  
ATOM     28  CG2 THR A   3       1.930   7.133   0.918  1.00  8.60           C  
ATOM     29  H   THR A   3       3.217   5.199  -0.737  1.00  8.60           H  
ATOM     30  HA  THR A   3       0.515   6.222  -1.243  1.00  8.60           H  
ATOM     31  HB  THR A   3       1.491   8.422  -0.737  1.00  8.60           H  
ATOM     32  HG1 THR A   3       3.521   8.241  -1.679  1.00  8.60           H  
ATOM     33 1HG2 THR A   3       2.286   7.948   1.549  1.00  8.60           H  
ATOM     34 2HG2 THR A   3       0.881   6.934   1.138  1.00  8.60           H  
ATOM     35 3HG2 THR A   3       2.518   6.238   1.116  1.00  8.60           H  
ATOM     36  N   GLU A   4       0.943   7.696  -3.371  1.00  7.78           N  
ATOM     37  CA  GLU A   4       1.016   8.175  -4.747  1.00  7.78           C  
ATOM     38  C   GLU A   4       2.217   9.096  -4.945  1.00  7.78           C  
ATOM     39  O   GLU A   4       2.529   9.912  -4.076  1.00  7.78           O  
ATOM     40  CB  GLU A   4      -0.285   8.894  -5.127  1.00  7.78           C  
ATOM     41  CG  GLU A   4      -0.402   9.275  -6.604  1.00  7.78           C  
ATOM     42  CD  GLU A   4      -1.748   9.880  -6.957  1.00  7.78           C  
ATOM     43  OE1 GLU A   4      -2.546  10.067  -6.069  1.00  7.78           O  
ATOM     44  OE2 GLU A   4      -1.977  10.144  -8.114  1.00  7.78           O  
ATOM     45  H   GLU A   4       0.269   8.111  -2.746  1.00  7.78           H  
ATOM     46  HA  GLU A   4       1.139   7.314  -5.405  1.00  7.78           H  
ATOM     47 1HB  GLU A   4      -1.137   8.264  -4.874  1.00  7.78           H  
ATOM     48 2HB  GLU A   4      -0.371   9.812  -4.544  1.00  7.78           H  
ATOM     49 1HG  GLU A   4       0.376   9.998  -6.847  1.00  7.78           H  
ATOM     50 2HG  GLU A   4      -0.234   8.388  -7.212  1.00  7.78           H  
ATOM     51  N   ASN A   5       2.896   8.963  -6.082  1.00  6.81           N  
ATOM     52  CA  ASN A   5       4.007   9.853  -6.403  1.00  6.81           C  
ATOM     53  C   ASN A   5       3.452  11.151  -6.964  1.00  6.81           C  
ATOM     54  O   ASN A   5       2.938  11.183  -8.080  1.00  6.81           O  
ATOM     55  CB  ASN A   5       4.974   9.213  -7.378  1.00  6.81           C  
ATOM     56  CG  ASN A   5       6.210  10.077  -7.662  1.00  6.81           C  
ATOM     57  OD1 ASN A   5       6.218  11.322  -7.590  1.00  6.81           O  
ATOM     58  ND2 ASN A   5       7.288   9.401  -7.991  1.00  6.81           N  
ATOM     59  H   ASN A   5       2.614   8.255  -6.744  1.00  6.81           H  
ATOM     60  HA  ASN A   5       4.543  10.093  -5.484  1.00  6.81           H  
ATOM     61 1HB  ASN A   5       5.302   8.251  -6.981  1.00  6.81           H  
ATOM     62 2HB  ASN A   5       4.461   9.019  -8.319  1.00  6.81           H  
ATOM     63 1HD2 ASN A   5       8.141   9.885  -8.191  1.00  6.81           H  
ATOM     64 2HD2 ASN A   5       7.258   8.403  -8.041  1.00  6.81           H  
ATOM     65  N   LEU A   6       3.520  12.206  -6.168  1.00  5.72           N  
ATOM     66  CA  LEU A   6       2.925  13.487  -6.517  1.00  5.72           C  
ATOM     67  C   LEU A   6       3.931  14.518  -7.026  1.00  5.72           C  
ATOM     68  O   LEU A   6       3.653  15.715  -7.007  1.00  5.72           O  
ATOM     69  CB  LEU A   6       2.175  14.036  -5.305  1.00  5.72           C  
ATOM     70  CG  LEU A   6       1.036  13.135  -4.808  1.00  5.72           C  
ATOM     71  CD1 LEU A   6       0.404  13.744  -3.584  1.00  5.72           C  
ATOM     72  CD2 LEU A   6       0.023  12.954  -5.919  1.00  5.72           C  
ATOM     73  H   LEU A   6       3.970  12.101  -5.269  1.00  5.72           H  
ATOM     74  HA  LEU A   6       2.200  13.314  -7.311  1.00  5.72           H  
ATOM     75 1HB  LEU A   6       2.880  14.171  -4.487  1.00  5.72           H  
ATOM     76 2HB  LEU A   6       1.752  15.007  -5.564  1.00  5.72           H  
ATOM     77  HG  LEU A   6       1.435  12.163  -4.529  1.00  5.72           H  
ATOM     78 1HD1 LEU A   6      -0.397  13.093  -3.231  1.00  5.72           H  
ATOM     79 2HD1 LEU A   6       1.156  13.850  -2.802  1.00  5.72           H  
ATOM     80 3HD1 LEU A   6      -0.005  14.722  -3.832  1.00  5.72           H  
ATOM     81 1HD2 LEU A   6      -0.783  12.306  -5.572  1.00  5.72           H  
ATOM     82 2HD2 LEU A   6      -0.388  13.920  -6.203  1.00  5.72           H  
ATOM     83 3HD2 LEU A   6       0.505  12.497  -6.785  1.00  5.72           H  
ATOM     84  N   TYR A   7       5.116  14.067  -7.434  1.00  4.57           N  
ATOM     85  CA  TYR A   7       6.126  14.996  -7.942  1.00  4.57           C  
ATOM     86  C   TYR A   7       5.632  15.806  -9.130  1.00  4.57           C  
ATOM     87  O   TYR A   7       5.099  15.261 -10.100  1.00  4.57           O  
ATOM     88  CB  TYR A   7       7.391  14.243  -8.357  1.00  4.57           C  
ATOM     89  CG  TYR A   7       8.450  15.126  -9.005  1.00  4.57           C  
ATOM     90  CD1 TYR A   7       9.243  15.978  -8.247  1.00  4.57           C  
ATOM     91  CD2 TYR A   7       8.619  15.071 -10.382  1.00  4.57           C  
ATOM     92  CE1 TYR A   7      10.197  16.770  -8.876  1.00  4.57           C  
ATOM     93  CE2 TYR A   7       9.566  15.855 -10.999  1.00  4.57           C  
ATOM     94  CZ  TYR A   7      10.351  16.698 -10.261  1.00  4.57           C  
ATOM     95  OH  TYR A   7      11.295  17.474 -10.903  1.00  4.57           O  
ATOM     96  H   TYR A   7       5.316  13.064  -7.425  1.00  4.57           H  
ATOM     97  HA  TYR A   7       6.376  15.697  -7.147  1.00  4.57           H  
ATOM     98 1HB  TYR A   7       7.832  13.763  -7.483  1.00  4.57           H  
ATOM     99 2HB  TYR A   7       7.127  13.455  -9.062  1.00  4.57           H  
ATOM    100  HD1 TYR A   7       9.116  16.029  -7.166  1.00  4.57           H  
ATOM    101  HD2 TYR A   7       7.996  14.403 -10.975  1.00  4.57           H  
ATOM    102  HE1 TYR A   7      10.823  17.441  -8.289  1.00  4.57           H  
ATOM    103  HE2 TYR A   7       9.698  15.811 -12.072  1.00  4.57           H  
ATOM    104  HH  TYR A   7      11.853  17.919 -10.251  1.00  4.57           H  
ATOM    105  N   PHE A   8       5.842  17.113  -9.071  1.00  3.49           N  
ATOM    106  CA  PHE A   8       5.439  17.969 -10.169  1.00  3.49           C  
ATOM    107  C   PHE A   8       6.531  18.119 -11.203  1.00  3.49           C  
ATOM    108  O   PHE A   8       7.626  18.596 -10.906  1.00  3.49           O  
ATOM    109  CB  PHE A   8       5.045  19.338  -9.679  1.00  3.49           C  
ATOM    110  CG  PHE A   8       3.789  19.358  -8.909  1.00  3.49           C  
ATOM    111  CD1 PHE A   8       3.798  19.538  -7.544  1.00  3.49           C  
ATOM    112  CD2 PHE A   8       2.581  19.199  -9.557  1.00  3.49           C  
ATOM    113  CE1 PHE A   8       2.617  19.564  -6.836  1.00  3.49           C  
ATOM    114  CE2 PHE A   8       1.398  19.224  -8.859  1.00  3.49           C  
ATOM    115  CZ  PHE A   8       1.415  19.408  -7.494  1.00  3.49           C  
ATOM    116  H   PHE A   8       6.276  17.512  -8.253  1.00  3.49           H  
ATOM    117  HA  PHE A   8       4.573  17.520 -10.655  1.00  3.49           H  
ATOM    118 1HB  PHE A   8       5.838  19.761  -9.068  1.00  3.49           H  
ATOM    119 2HB  PHE A   8       4.919  19.968 -10.536  1.00  3.49           H  
ATOM    120  HD1 PHE A   8       4.748  19.663  -7.027  1.00  3.49           H  
ATOM    121  HD2 PHE A   8       2.576  19.056 -10.638  1.00  3.49           H  
ATOM    122  HE1 PHE A   8       2.633  19.706  -5.758  1.00  3.49           H  
ATOM    123  HE2 PHE A   8       0.451  19.099  -9.382  1.00  3.49           H  
ATOM    124  HZ  PHE A   8       0.481  19.427  -6.935  1.00  3.49           H  
ATOM    125  N   GLN A   9       6.212  17.728 -12.422  1.00  2.58           N  
ATOM    126  CA  GLN A   9       7.154  17.783 -13.523  1.00  2.58           C  
ATOM    127  C   GLN A   9       7.066  19.120 -14.245  1.00  2.58           C  
ATOM    128  O   GLN A   9       6.032  19.791 -14.200  1.00  2.58           O  
ATOM    129  CB  GLN A   9       6.883  16.632 -14.493  1.00  2.58           C  
ATOM    130  CG  GLN A   9       7.093  15.249 -13.874  1.00  2.58           C  
ATOM    131  CD  GLN A   9       6.808  14.113 -14.834  1.00  2.58           C  
ATOM    132  OE1 GLN A   9       5.744  14.055 -15.458  1.00  2.58           O  
ATOM    133  NE2 GLN A   9       7.761  13.195 -14.960  1.00  2.58           N  
ATOM    134  H   GLN A   9       5.289  17.351 -12.584  1.00  2.58           H  
ATOM    135  HA  GLN A   9       8.163  17.678 -13.123  1.00  2.58           H  
ATOM    136 1HB  GLN A   9       5.856  16.693 -14.849  1.00  2.58           H  
ATOM    137 2HB  GLN A   9       7.536  16.728 -15.362  1.00  2.58           H  
ATOM    138 1HG  GLN A   9       8.127  15.165 -13.572  1.00  2.58           H  
ATOM    139 2HG  GLN A   9       6.438  15.143 -13.004  1.00  2.58           H  
ATOM    140 1HE2 GLN A   9       7.631  12.419 -15.580  1.00  2.58           H  
ATOM    141 2HE2 GLN A   9       8.609  13.278 -14.436  1.00  2.58           H  
ATOM    142  N   GLY A  10       8.152  19.493 -14.916  1.00  1.89           N  
ATOM    143  CA  GLY A  10       8.183  20.698 -15.739  1.00  1.89           C  
ATOM    144  C   GLY A  10       7.830  20.346 -17.184  1.00  1.89           C  
ATOM    145  O   GLY A  10       7.261  19.281 -17.445  1.00  1.89           O  
ATOM    146  H   GLY A  10       8.973  18.910 -14.876  1.00  1.89           H  
ATOM    147 1HA  GLY A  10       7.478  21.436 -15.352  1.00  1.89           H  
ATOM    148 2HA  GLY A  10       9.173  21.148 -15.698  1.00  1.89           H  
ATOM    149  N   SER A  11       8.179  21.227 -18.121  1.00  1.40           N  
ATOM    150  CA  SER A  11       7.838  20.999 -19.530  1.00  1.40           C  
ATOM    151  C   SER A  11       8.969  21.346 -20.493  1.00  1.40           C  
ATOM    152  O   SER A  11       9.806  22.200 -20.202  1.00  1.40           O  
ATOM    153  CB  SER A  11       6.613  21.806 -19.898  1.00  1.40           C  
ATOM    154  OG  SER A  11       5.509  21.429 -19.119  1.00  1.40           O  
ATOM    155  H   SER A  11       8.677  22.071 -17.829  1.00  1.40           H  
ATOM    156  HA  SER A  11       7.607  19.941 -19.657  1.00  1.40           H  
ATOM    157 1HB  SER A  11       6.819  22.869 -19.755  1.00  1.40           H  
ATOM    158 2HB  SER A  11       6.386  21.656 -20.955  1.00  1.40           H  
ATOM    159  HG  SER A  11       5.430  20.470 -19.210  1.00  1.40           H  
ATOM    160  N   MET A  12       8.972  20.713 -21.670  1.00  1.08           N  
ATOM    161  CA  MET A  12       9.977  21.046 -22.682  1.00  1.08           C  
ATOM    162  C   MET A  12       9.355  21.389 -24.033  1.00  1.08           C  
ATOM    163  O   MET A  12       8.422  20.719 -24.486  1.00  1.08           O  
ATOM    164  CB  MET A  12      10.995  19.912 -22.849  1.00  1.08           C  
ATOM    165  CG  MET A  12      12.104  20.221 -23.883  1.00  1.08           C  
ATOM    166  SD  MET A  12      13.357  18.938 -23.994  1.00  1.08           S  
ATOM    167  CE  MET A  12      12.456  17.670 -24.865  1.00  1.08           C  
ATOM    168  H   MET A  12       8.274  20.011 -21.869  1.00  1.08           H  
ATOM    169  HA  MET A  12      10.505  21.919 -22.340  1.00  1.08           H  
ATOM    170 1HB  MET A  12      11.480  19.715 -21.893  1.00  1.08           H  
ATOM    171 2HB  MET A  12      10.486  19.002 -23.160  1.00  1.08           H  
ATOM    172 1HG  MET A  12      11.660  20.339 -24.869  1.00  1.08           H  
ATOM    173 2HG  MET A  12      12.595  21.159 -23.622  1.00  1.08           H  
ATOM    174 1HE  MET A  12      13.100  16.803 -25.014  1.00  1.08           H  
ATOM    175 2HE  MET A  12      11.581  17.379 -24.282  1.00  1.08           H  
ATOM    176 3HE  MET A  12      12.137  18.057 -25.835  1.00  1.08           H  
ATOM    177  N   SER A  13       9.891  22.435 -24.673  1.00  0.88           N  
ATOM    178  CA  SER A  13       9.421  22.856 -25.994  1.00  0.88           C  
ATOM    179  C   SER A  13      10.545  23.183 -26.980  1.00  0.88           C  
ATOM    180  O   SER A  13      11.597  23.707 -26.603  1.00  0.88           O  
ATOM    181  CB  SER A  13       8.547  24.086 -25.862  1.00  0.88           C  
ATOM    182  OG  SER A  13       7.403  23.825 -25.091  1.00  0.88           O  
ATOM    183  H   SER A  13      10.645  22.940 -24.205  1.00  0.88           H  
ATOM    184  HA  SER A  13       8.828  22.045 -26.418  1.00  0.88           H  
ATOM    185 1HB  SER A  13       9.123  24.893 -25.407  1.00  0.88           H  
ATOM    186 2HB  SER A  13       8.250  24.421 -26.858  1.00  0.88           H  
ATOM    187  HG  SER A  13       7.013  23.020 -25.454  1.00  0.88           H  
ATOM    188  N   ARG A  14      10.285  22.924 -28.266  1.00  0.76           N  
ATOM    189  CA  ARG A  14      11.222  23.291 -29.331  1.00  0.76           C  
ATOM    190  C   ARG A  14      11.012  24.728 -29.771  1.00  0.76           C  
ATOM    191  O   ARG A  14       9.884  25.155 -30.030  1.00  0.76           O  
ATOM    192  CB  ARG A  14      11.095  22.376 -30.541  1.00  0.76           C  
ATOM    193  CG  ARG A  14      12.043  22.711 -31.715  1.00  0.76           C  
ATOM    194  CD  ARG A  14      11.952  21.686 -32.799  1.00  0.76           C  
ATOM    195  NE  ARG A  14      12.741  22.034 -33.978  1.00  0.76           N  
ATOM    196  CZ  ARG A  14      12.989  21.186 -35.002  1.00  0.76           C  
ATOM    197  NH1 ARG A  14      12.516  19.961 -34.959  1.00  0.76           N  
ATOM    198  NH2 ARG A  14      13.705  21.561 -36.048  1.00  0.76           N  
ATOM    199  H   ARG A  14       9.415  22.474 -28.512  1.00  0.76           H  
ATOM    200  HA  ARG A  14      12.241  23.194 -28.947  1.00  0.76           H  
ATOM    201 1HB  ARG A  14      11.306  21.352 -30.240  1.00  0.76           H  
ATOM    202 2HB  ARG A  14      10.075  22.408 -30.919  1.00  0.76           H  
ATOM    203 1HG  ARG A  14      11.782  23.683 -32.137  1.00  0.76           H  
ATOM    204 2HG  ARG A  14      13.075  22.743 -31.349  1.00  0.76           H  
ATOM    205 1HD  ARG A  14      12.320  20.733 -32.418  1.00  0.76           H  
ATOM    206 2HD  ARG A  14      10.913  21.577 -33.106  1.00  0.76           H  
ATOM    207  HE  ARG A  14      13.117  22.968 -34.035  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14      11.976  19.654 -34.166  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14      12.706  19.318 -35.720  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14      14.083  22.493 -36.121  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14      13.888  20.896 -36.786  1.00  0.76           H  
ATOM    212  N   ILE A  15      12.107  25.462 -29.835  1.00  0.70           N  
ATOM    213  CA  ILE A  15      12.124  26.854 -30.233  1.00  0.70           C  
ATOM    214  C   ILE A  15      12.979  27.079 -31.459  1.00  0.70           C  
ATOM    215  O   ILE A  15      14.133  26.643 -31.514  1.00  0.70           O  
ATOM    216  CB  ILE A  15      12.690  27.731 -29.104  1.00  0.70           C  
ATOM    217  CG1 ILE A  15      11.831  27.627 -27.879  1.00  0.70           C  
ATOM    218  CG2 ILE A  15      12.824  29.185 -29.560  1.00  0.70           C  
ATOM    219  CD1 ILE A  15      12.459  28.279 -26.720  1.00  0.70           C  
ATOM    220  H   ILE A  15      12.989  25.023 -29.584  1.00  0.70           H  
ATOM    221  HA  ILE A  15      11.106  27.167 -30.460  1.00  0.70           H  
ATOM    222  HB  ILE A  15      13.677  27.354 -28.831  1.00  0.70           H  
ATOM    223 1HG1 ILE A  15      10.868  28.099 -28.071  1.00  0.70           H  
ATOM    224 2HG1 ILE A  15      11.664  26.579 -27.629  1.00  0.70           H  
ATOM    225 1HG2 ILE A  15      13.248  29.785 -28.758  1.00  0.70           H  
ATOM    226 2HG2 ILE A  15      13.476  29.224 -30.415  1.00  0.70           H  
ATOM    227 3HG2 ILE A  15      11.846  29.581 -29.830  1.00  0.70           H  
ATOM    228 1HD1 ILE A  15      11.806  28.190 -25.865  1.00  0.70           H  
ATOM    229 2HD1 ILE A  15      13.417  27.803 -26.520  1.00  0.70           H  
ATOM    230 3HD1 ILE A  15      12.616  29.310 -26.947  1.00  0.70           H  
ATOM    231  N   THR A  16      12.429  27.756 -32.456  1.00  0.69           N  
ATOM    232  CA  THR A  16      13.256  28.067 -33.602  1.00  0.69           C  
ATOM    233  C   THR A  16      13.400  29.580 -33.685  1.00  0.69           C  
ATOM    234  O   THR A  16      12.436  30.313 -33.446  1.00  0.69           O  
ATOM    235  CB  THR A  16      12.649  27.471 -34.878  1.00  0.69           C  
ATOM    236  OG1 THR A  16      11.331  28.006 -35.091  1.00  0.69           O  
ATOM    237  CG2 THR A  16      12.556  25.947 -34.721  1.00  0.69           C  
ATOM    238  H   THR A  16      11.472  28.075 -32.401  1.00  0.69           H  
ATOM    239  HA  THR A  16      14.244  27.642 -33.466  1.00  0.69           H  
ATOM    240  HB  THR A  16      13.280  27.717 -35.726  1.00  0.69           H  
ATOM    241  HG1 THR A  16      10.988  27.690 -35.931  1.00  0.69           H  
ATOM    242 1HG2 THR A  16      12.135  25.510 -35.625  1.00  0.69           H  
ATOM    243 2HG2 THR A  16      13.543  25.547 -34.550  1.00  0.69           H  
ATOM    244 3HG2 THR A  16      11.921  25.703 -33.873  1.00  0.69           H  
ATOM    245  N   ILE A  17      14.603  30.037 -34.026  1.00  0.70           N  
ATOM    246  CA  ILE A  17      14.899  31.463 -34.135  1.00  0.70           C  
ATOM    247  C   ILE A  17      15.564  31.825 -35.458  1.00  0.70           C  
ATOM    248  O   ILE A  17      16.595  31.258 -35.826  1.00  0.70           O  
ATOM    249  CB  ILE A  17      15.790  31.909 -32.952  1.00  0.70           C  
ATOM    250  CG1 ILE A  17      15.077  31.665 -31.610  1.00  0.70           C  
ATOM    251  CG2 ILE A  17      16.156  33.331 -33.081  1.00  0.70           C  
ATOM    252  CD1 ILE A  17      15.959  31.864 -30.424  1.00  0.70           C  
ATOM    253  H   ILE A  17      15.341  29.353 -34.190  1.00  0.70           H  
ATOM    254  HA  ILE A  17      13.960  32.011 -34.075  1.00  0.70           H  
ATOM    255  HB  ILE A  17      16.694  31.314 -32.946  1.00  0.70           H  
ATOM    256 1HG1 ILE A  17      14.221  32.336 -31.532  1.00  0.70           H  
ATOM    257 2HG1 ILE A  17      14.729  30.657 -31.576  1.00  0.70           H  
ATOM    258 1HG2 ILE A  17      16.780  33.578 -32.243  1.00  0.70           H  
ATOM    259 2HG2 ILE A  17      16.696  33.493 -34.014  1.00  0.70           H  
ATOM    260 3HG2 ILE A  17      15.258  33.947 -33.068  1.00  0.70           H  
ATOM    261 1HD1 ILE A  17      15.400  31.664 -29.511  1.00  0.70           H  
ATOM    262 2HD1 ILE A  17      16.779  31.170 -30.507  1.00  0.70           H  
ATOM    263 3HD1 ILE A  17      16.336  32.886 -30.404  1.00  0.70           H  
ATOM    264  N   GLU A  18      14.981  32.769 -36.185  1.00  0.72           N  
ATOM    265  CA  GLU A  18      15.556  33.162 -37.469  1.00  0.72           C  
ATOM    266  C   GLU A  18      16.505  34.357 -37.356  1.00  0.72           C  
ATOM    267  O   GLU A  18      16.180  35.367 -36.724  1.00  0.72           O  
ATOM    268  CB  GLU A  18      14.453  33.454 -38.488  1.00  0.72           C  
ATOM    269  CG  GLU A  18      14.973  33.823 -39.888  1.00  0.72           C  
ATOM    270  CD  GLU A  18      13.875  34.037 -40.899  1.00  0.72           C  
ATOM    271  OE1 GLU A  18      12.738  33.793 -40.576  1.00  0.72           O  
ATOM    272  OE2 GLU A  18      14.175  34.456 -41.994  1.00  0.72           O  
ATOM    273  H   GLU A  18      14.136  33.212 -35.849  1.00  0.72           H  
ATOM    274  HA  GLU A  18      16.133  32.323 -37.849  1.00  0.72           H  
ATOM    275 1HB  GLU A  18      13.813  32.577 -38.588  1.00  0.72           H  
ATOM    276 2HB  GLU A  18      13.834  34.276 -38.130  1.00  0.72           H  
ATOM    277 1HG  GLU A  18      15.558  34.740 -39.815  1.00  0.72           H  
ATOM    278 2HG  GLU A  18      15.640  33.031 -40.238  1.00  0.72           H  
ATOM    279  N   ARG A  19      17.687  34.230 -37.965  1.00  0.74           N  
ATOM    280  CA  ARG A  19      18.655  35.322 -37.969  1.00  0.74           C  
ATOM    281  C   ARG A  19      19.405  35.395 -39.300  1.00  0.74           C  
ATOM    282  O   ARG A  19      20.105  34.456 -39.677  1.00  0.74           O  
ATOM    283  CB  ARG A  19      19.698  35.152 -36.877  1.00  0.74           C  
ATOM    284  CG  ARG A  19      20.645  36.347 -36.773  1.00  0.74           C  
ATOM    285  CD  ARG A  19      21.738  36.174 -35.788  1.00  0.74           C  
ATOM    286  NE  ARG A  19      22.430  37.440 -35.574  1.00  0.74           N  
ATOM    287  CZ  ARG A  19      23.380  37.952 -36.378  1.00  0.74           C  
ATOM    288  NH1 ARG A  19      23.754  37.310 -37.451  1.00  0.74           N  
ATOM    289  NH2 ARG A  19      23.938  39.115 -36.082  1.00  0.74           N  
ATOM    290  H   ARG A  19      17.889  33.360 -38.456  1.00  0.74           H  
ATOM    291  HA  ARG A  19      18.125  36.261 -37.815  1.00  0.74           H  
ATOM    292 1HB  ARG A  19      19.204  35.022 -35.916  1.00  0.74           H  
ATOM    293 2HB  ARG A  19      20.295  34.258 -37.069  1.00  0.74           H  
ATOM    294 1HG  ARG A  19      21.106  36.526 -37.746  1.00  0.74           H  
ATOM    295 2HG  ARG A  19      20.071  37.228 -36.487  1.00  0.74           H  
ATOM    296 1HD  ARG A  19      21.351  35.823 -34.848  1.00  0.74           H  
ATOM    297 2HD  ARG A  19      22.462  35.451 -36.168  1.00  0.74           H  
ATOM    298  HE  ARG A  19      22.177  37.974 -34.754  1.00  0.74           H  
ATOM    299 1HH1 ARG A  19      23.323  36.434 -37.696  1.00  0.74           H  
ATOM    300 2HH1 ARG A  19      24.456  37.711 -38.065  1.00  0.74           H  
ATOM    301 1HH2 ARG A  19      23.651  39.619 -35.256  1.00  0.74           H  
ATOM    302 2HH2 ARG A  19      24.644  39.500 -36.694  1.00  0.74           H  
ATOM    303  N   ASP A  20      19.276  36.511 -40.010  1.00  0.75           N  
ATOM    304  CA  ASP A  20      19.957  36.706 -41.298  1.00  0.75           C  
ATOM    305  C   ASP A  20      19.730  35.571 -42.304  1.00  0.75           C  
ATOM    306  O   ASP A  20      20.637  35.194 -43.044  1.00  0.75           O  
ATOM    307  CB  ASP A  20      21.467  36.890 -41.092  1.00  0.75           C  
ATOM    308  CG  ASP A  20      21.812  38.162 -40.325  1.00  0.75           C  
ATOM    309  OD1 ASP A  20      20.951  38.999 -40.188  1.00  0.75           O  
ATOM    310  OD2 ASP A  20      22.939  38.294 -39.901  1.00  0.75           O  
ATOM    311  H   ASP A  20      18.687  37.250 -39.653  1.00  0.75           H  
ATOM    312  HA  ASP A  20      19.568  37.622 -41.743  1.00  0.75           H  
ATOM    313 1HB  ASP A  20      21.879  36.031 -40.561  1.00  0.75           H  
ATOM    314 2HB  ASP A  20      21.956  36.929 -42.065  1.00  0.75           H  
ATOM    315  N   GLY A  21      18.513  35.039 -42.342  1.00  0.73           N  
ATOM    316  CA  GLY A  21      18.151  33.971 -43.270  1.00  0.73           C  
ATOM    317  C   GLY A  21      18.511  32.562 -42.777  1.00  0.73           C  
ATOM    318  O   GLY A  21      18.194  31.578 -43.446  1.00  0.73           O  
ATOM    319  H   GLY A  21      17.809  35.390 -41.708  1.00  0.73           H  
ATOM    320 1HA  GLY A  21      17.076  34.018 -43.453  1.00  0.73           H  
ATOM    321 2HA  GLY A  21      18.638  34.151 -44.226  1.00  0.73           H  
ATOM    322  N   LEU A  22      19.165  32.461 -41.621  1.00  0.70           N  
ATOM    323  CA  LEU A  22      19.559  31.176 -41.051  1.00  0.70           C  
ATOM    324  C   LEU A  22      18.635  30.831 -39.897  1.00  0.70           C  
ATOM    325  O   LEU A  22      18.013  31.723 -39.316  1.00  0.70           O  
ATOM    326  CB  LEU A  22      21.012  31.219 -40.594  1.00  0.70           C  
ATOM    327  CG  LEU A  22      22.012  31.573 -41.693  1.00  0.70           C  
ATOM    328  CD1 LEU A  22      23.405  31.601 -41.108  1.00  0.70           C  
ATOM    329  CD2 LEU A  22      21.896  30.561 -42.824  1.00  0.70           C  
ATOM    330  H   LEU A  22      19.429  33.302 -41.112  1.00  0.70           H  
ATOM    331  HA  LEU A  22      19.463  30.400 -41.811  1.00  0.70           H  
ATOM    332 1HB  LEU A  22      21.101  31.979 -39.818  1.00  0.70           H  
ATOM    333 2HB  LEU A  22      21.285  30.266 -40.165  1.00  0.70           H  
ATOM    334  HG  LEU A  22      21.790  32.574 -42.078  1.00  0.70           H  
ATOM    335 1HD1 LEU A  22      24.119  31.868 -41.884  1.00  0.70           H  
ATOM    336 2HD1 LEU A  22      23.444  32.339 -40.306  1.00  0.70           H  
ATOM    337 3HD1 LEU A  22      23.647  30.615 -40.712  1.00  0.70           H  
ATOM    338 1HD2 LEU A  22      22.600  30.811 -43.615  1.00  0.70           H  
ATOM    339 2HD2 LEU A  22      22.113  29.575 -42.447  1.00  0.70           H  
ATOM    340 3HD2 LEU A  22      20.882  30.573 -43.225  1.00  0.70           H  
ATOM    341  N   THR A  23      18.519  29.549 -39.560  1.00  0.65           N  
ATOM    342  CA  THR A  23      17.638  29.205 -38.433  1.00  0.65           C  
ATOM    343  C   THR A  23      18.329  28.427 -37.335  1.00  0.65           C  
ATOM    344  O   THR A  23      18.918  27.368 -37.570  1.00  0.65           O  
ATOM    345  CB  THR A  23      16.391  28.406 -38.883  1.00  0.65           C  
ATOM    346  OG1 THR A  23      15.631  29.182 -39.820  1.00  0.65           O  
ATOM    347  CG2 THR A  23      15.504  28.062 -37.659  1.00  0.65           C  
ATOM    348  H   THR A  23      19.092  28.856 -40.049  1.00  0.65           H  
ATOM    349  HA  THR A  23      17.281  30.128 -37.982  1.00  0.65           H  
ATOM    350  HB  THR A  23      16.704  27.481 -39.364  1.00  0.65           H  
ATOM    351  HG1 THR A  23      15.474  30.065 -39.463  1.00  0.65           H  
ATOM    352 1HG2 THR A  23      14.631  27.504 -37.991  1.00  0.65           H  
ATOM    353 2HG2 THR A  23      16.065  27.456 -36.952  1.00  0.65           H  
ATOM    354 3HG2 THR A  23      15.183  28.984 -37.170  1.00  0.65           H  
ATOM    355  N   LEU A  24      18.195  28.926 -36.114  1.00  0.61           N  
ATOM    356  CA  LEU A  24      18.748  28.266 -34.954  1.00  0.61           C  
ATOM    357  C   LEU A  24      17.673  27.431 -34.318  1.00  0.61           C  
ATOM    358  O   LEU A  24      16.531  27.877 -34.189  1.00  0.61           O  
ATOM    359  CB  LEU A  24      19.235  29.308 -33.951  1.00  0.61           C  
ATOM    360  CG  LEU A  24      20.296  30.199 -34.468  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      20.586  31.311 -33.465  1.00  0.61           C  
ATOM    362  CD2 LEU A  24      21.521  29.340 -34.723  1.00  0.61           C  
ATOM    363  H   LEU A  24      17.690  29.802 -35.992  1.00  0.61           H  
ATOM    364  HA  LEU A  24      19.572  27.625 -35.258  1.00  0.61           H  
ATOM    365 1HB  LEU A  24      18.396  29.926 -33.661  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      19.616  28.794 -33.068  1.00  0.61           H  
ATOM    367  HG  LEU A  24      19.966  30.660 -35.402  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      21.360  31.951 -33.870  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      19.682  31.900 -33.296  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      20.924  30.887 -32.528  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24      22.303  29.946 -35.123  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24      21.856  28.876 -33.794  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24      21.274  28.560 -35.441  1.00  0.61           H  
ATOM    374  N   VAL A  25      18.037  26.245 -33.873  1.00  0.59           N  
ATOM    375  CA  VAL A  25      17.074  25.398 -33.183  1.00  0.59           C  
ATOM    376  C   VAL A  25      17.517  25.097 -31.757  1.00  0.59           C  
ATOM    377  O   VAL A  25      18.664  24.693 -31.526  1.00  0.59           O  
ATOM    378  CB  VAL A  25      16.883  24.079 -33.946  1.00  0.59           C  
ATOM    379  CG1 VAL A  25      15.887  23.188 -33.210  1.00  0.59           C  
ATOM    380  CG2 VAL A  25      16.437  24.371 -35.382  1.00  0.59           C  
ATOM    381  H   VAL A  25      18.983  25.920 -34.073  1.00  0.59           H  
ATOM    382  HA  VAL A  25      16.114  25.914 -33.140  1.00  0.59           H  
ATOM    383  HB  VAL A  25      17.836  23.542 -33.975  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25      15.776  22.245 -33.749  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25      16.241  22.980 -32.205  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25      14.929  23.699 -33.154  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25      16.322  23.433 -35.921  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25      15.502  24.900 -35.376  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25      17.186  24.979 -35.884  1.00  0.59           H  
ATOM    390  N   GLY A  26      16.603  25.282 -30.800  1.00  0.59           N  
ATOM    391  CA  GLY A  26      16.913  24.980 -29.412  1.00  0.59           C  
ATOM    392  C   GLY A  26      15.746  24.363 -28.649  1.00  0.59           C  
ATOM    393  O   GLY A  26      14.605  24.358 -29.111  1.00  0.59           O  
ATOM    394  H   GLY A  26      15.686  25.655 -31.044  1.00  0.59           H  
ATOM    395 1HA  GLY A  26      17.743  24.295 -29.383  1.00  0.59           H  
ATOM    396 2HA  GLY A  26      17.238  25.887 -28.905  1.00  0.59           H  
ATOM    397  N   ASP A  27      16.058  23.833 -27.470  1.00  0.61           N  
ATOM    398  CA  ASP A  27      15.070  23.228 -26.581  1.00  0.61           C  
ATOM    399  C   ASP A  27      15.001  23.975 -25.266  1.00  0.61           C  
ATOM    400  O   ASP A  27      16.029  24.176 -24.611  1.00  0.61           O  
ATOM    401  CB  ASP A  27      15.354  21.749 -26.276  1.00  0.61           C  
ATOM    402  CG  ASP A  27      15.229  20.805 -27.471  1.00  0.61           C  
ATOM    403  OD1 ASP A  27      14.311  20.936 -28.240  1.00  0.61           O  
ATOM    404  OD2 ASP A  27      16.060  19.928 -27.578  1.00  0.61           O  
ATOM    405  H   ASP A  27      17.030  23.907 -27.173  1.00  0.61           H  
ATOM    406  HA  ASP A  27      14.089  23.293 -27.051  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      16.355  21.653 -25.858  1.00  0.61           H  
ATOM    408 2HB  ASP A  27      14.654  21.416 -25.508  1.00  0.61           H  
ATOM    409  N   ARG A  28      13.808  24.420 -24.896  1.00  0.67           N  
ATOM    410  CA  ARG A  28      13.637  25.106 -23.626  1.00  0.67           C  
ATOM    411  C   ARG A  28      12.995  24.193 -22.615  1.00  0.67           C  
ATOM    412  O   ARG A  28      11.956  23.595 -22.889  1.00  0.67           O  
ATOM    413  CB  ARG A  28      12.804  26.353 -23.769  1.00  0.67           C  
ATOM    414  CG  ARG A  28      12.614  27.147 -22.483  1.00  0.67           C  
ATOM    415  CD  ARG A  28      11.910  28.426 -22.746  1.00  0.67           C  
ATOM    416  NE  ARG A  28      10.556  28.208 -23.242  1.00  0.67           N  
ATOM    417  CZ  ARG A  28       9.763  29.187 -23.720  1.00  0.67           C  
ATOM    418  NH1 ARG A  28      10.210  30.417 -23.751  1.00  0.67           N  
ATOM    419  NH2 ARG A  28       8.542  28.917 -24.153  1.00  0.67           N  
ATOM    420  H   ARG A  28      13.001  24.243 -25.493  1.00  0.67           H  
ATOM    421  HA  ARG A  28      14.612  25.398 -23.255  1.00  0.67           H  
ATOM    422 1HB  ARG A  28      13.305  27.001 -24.441  1.00  0.67           H  
ATOM    423 2HB  ARG A  28      11.826  26.110 -24.190  1.00  0.67           H  
ATOM    424 1HG  ARG A  28      12.018  26.566 -21.775  1.00  0.67           H  
ATOM    425 2HG  ARG A  28      13.590  27.361 -22.039  1.00  0.67           H  
ATOM    426 1HD  ARG A  28      11.842  28.999 -21.820  1.00  0.67           H  
ATOM    427 2HD  ARG A  28      12.461  29.005 -23.489  1.00  0.67           H  
ATOM    428  HE  ARG A  28      10.189  27.262 -23.226  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28      11.141  30.627 -23.406  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28       9.629  31.167 -24.089  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28       8.191  27.970 -24.124  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28       7.960  29.663 -24.503  1.00  0.67           H  
ATOM    433  N   GLU A  29      13.606  24.111 -21.441  1.00  0.75           N  
ATOM    434  CA  GLU A  29      13.117  23.289 -20.348  1.00  0.75           C  
ATOM    435  C   GLU A  29      12.668  24.172 -19.189  1.00  0.75           C  
ATOM    436  O   GLU A  29      13.481  24.845 -18.544  1.00  0.75           O  
ATOM    437  CB  GLU A  29      14.202  22.308 -19.917  1.00  0.75           C  
ATOM    438  CG  GLU A  29      14.627  21.374 -21.064  1.00  0.75           C  
ATOM    439  CD  GLU A  29      15.588  20.339 -20.660  1.00  0.75           C  
ATOM    440  OE1 GLU A  29      15.609  20.043 -19.502  1.00  0.75           O  
ATOM    441  OE2 GLU A  29      16.333  19.854 -21.490  1.00  0.75           O  
ATOM    442  H   GLU A  29      14.477  24.616 -21.319  1.00  0.75           H  
ATOM    443  HA  GLU A  29      12.255  22.720 -20.693  1.00  0.75           H  
ATOM    444 1HB  GLU A  29      15.083  22.858 -19.577  1.00  0.75           H  
ATOM    445 2HB  GLU A  29      13.845  21.701 -19.087  1.00  0.75           H  
ATOM    446 1HG  GLU A  29      13.737  20.890 -21.448  1.00  0.75           H  
ATOM    447 2HG  GLU A  29      15.059  21.972 -21.869  1.00  0.75           H  
ATOM    448  N   GLU A  30      11.357  24.251 -19.009  1.00  0.84           N  
ATOM    449  CA  GLU A  30      10.736  25.124 -18.026  1.00  0.84           C  
ATOM    450  C   GLU A  30      10.426  24.372 -16.709  1.00  0.84           C  
ATOM    451  O   GLU A  30       9.829  23.292 -16.754  1.00  0.84           O  
ATOM    452  CB  GLU A  30       9.480  25.741 -18.639  1.00  0.84           C  
ATOM    453  CG  GLU A  30       8.759  26.727 -17.771  1.00  0.84           C  
ATOM    454  CD  GLU A  30       7.584  27.381 -18.450  1.00  0.84           C  
ATOM    455  OE1 GLU A  30       6.631  26.705 -18.759  1.00  0.84           O  
ATOM    456  OE2 GLU A  30       7.660  28.573 -18.689  1.00  0.84           O  
ATOM    457  H   GLU A  30      10.762  23.641 -19.569  1.00  0.84           H  
ATOM    458  HA  GLU A  30      11.433  25.934 -17.856  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       9.749  26.251 -19.566  1.00  0.84           H  
ATOM    460 2HB  GLU A  30       8.778  24.945 -18.898  1.00  0.84           H  
ATOM    461 1HG  GLU A  30       8.417  26.231 -16.861  1.00  0.84           H  
ATOM    462 2HG  GLU A  30       9.458  27.477 -17.495  1.00  0.84           H  
ATOM    463  N   PRO A  31      10.827  24.894 -15.531  1.00  0.95           N  
ATOM    464  CA  PRO A  31      10.609  24.343 -14.207  1.00  0.95           C  
ATOM    465  C   PRO A  31       9.173  24.537 -13.760  1.00  0.95           C  
ATOM    466  O   PRO A  31       8.404  25.274 -14.376  1.00  0.95           O  
ATOM    467  CB  PRO A  31      11.598  25.132 -13.351  1.00  0.95           C  
ATOM    468  CG  PRO A  31      11.702  26.449 -14.028  1.00  0.95           C  
ATOM    469  CD  PRO A  31      11.584  26.134 -15.499  1.00  0.95           C  
ATOM    470  HA  PRO A  31      10.860  23.275 -14.212  1.00  0.95           H  
ATOM    471 1HB  PRO A  31      11.217  25.216 -12.320  1.00  0.95           H  
ATOM    472 2HB  PRO A  31      12.564  24.595 -13.296  1.00  0.95           H  
ATOM    473 1HG  PRO A  31      10.907  27.121 -13.672  1.00  0.95           H  
ATOM    474 2HG  PRO A  31      12.664  26.931 -13.774  1.00  0.95           H  
ATOM    475 1HD  PRO A  31      11.056  26.956 -15.980  1.00  0.95           H  
ATOM    476 2HD  PRO A  31      12.557  25.946 -15.905  1.00  0.95           H  
ATOM    477  N   PHE A  32       8.806  23.903 -12.661  1.00  1.02           N  
ATOM    478  CA  PHE A  32       7.432  23.999 -12.185  1.00  1.02           C  
ATOM    479  C   PHE A  32       7.114  25.276 -11.407  1.00  1.02           C  
ATOM    480  O   PHE A  32       6.959  25.254 -10.186  1.00  1.02           O  
ATOM    481  CB  PHE A  32       7.097  22.810 -11.301  1.00  1.02           C  
ATOM    482  CG  PHE A  32       5.625  22.664 -11.062  1.00  1.02           C  
ATOM    483  CD1 PHE A  32       4.776  22.314 -12.103  1.00  1.02           C  
ATOM    484  CD2 PHE A  32       5.078  22.889  -9.805  1.00  1.02           C  
ATOM    485  CE1 PHE A  32       3.416  22.187 -11.891  1.00  1.02           C  
ATOM    486  CE2 PHE A  32       3.718  22.765  -9.593  1.00  1.02           C  
ATOM    487  CZ  PHE A  32       2.888  22.415 -10.637  1.00  1.02           C  
ATOM    488  H   PHE A  32       9.467  23.324 -12.162  1.00  1.02           H  
ATOM    489  HA  PHE A  32       6.777  23.967 -13.058  1.00  1.02           H  
ATOM    490 1HB  PHE A  32       7.459  21.887 -11.764  1.00  1.02           H  
ATOM    491 2HB  PHE A  32       7.593  22.914 -10.337  1.00  1.02           H  
ATOM    492  HD1 PHE A  32       5.196  22.133 -13.096  1.00  1.02           H  
ATOM    493  HD2 PHE A  32       5.735  23.166  -8.981  1.00  1.02           H  
ATOM    494  HE1 PHE A  32       2.763  21.907 -12.716  1.00  1.02           H  
ATOM    495  HE2 PHE A  32       3.301  22.940  -8.602  1.00  1.02           H  
ATOM    496  HZ  PHE A  32       1.817  22.313 -10.468  1.00  1.02           H  
ATOM    497  N   GLY A  33       6.992  26.382 -12.131  1.00  1.06           N  
ATOM    498  CA  GLY A  33       6.685  27.675 -11.518  1.00  1.06           C  
ATOM    499  C   GLY A  33       6.575  28.805 -12.542  1.00  1.06           C  
ATOM    500  O   GLY A  33       6.937  28.647 -13.705  1.00  1.06           O  
ATOM    501  H   GLY A  33       7.164  26.294 -13.133  1.00  1.06           H  
ATOM    502 1HA  GLY A  33       5.750  27.593 -10.965  1.00  1.06           H  
ATOM    503 2HA  GLY A  33       7.460  27.919 -10.792  1.00  1.06           H  
ATOM    504  N   GLU A  34       6.070  29.958 -12.098  1.00  1.03           N  
ATOM    505  CA  GLU A  34       5.885  31.102 -12.995  1.00  1.03           C  
ATOM    506  C   GLU A  34       7.169  31.860 -13.290  1.00  1.03           C  
ATOM    507  O   GLU A  34       7.432  32.206 -14.437  1.00  1.03           O  
ATOM    508  CB  GLU A  34       4.859  32.075 -12.410  1.00  1.03           C  
ATOM    509  CG  GLU A  34       4.529  33.260 -13.310  1.00  1.03           C  
ATOM    510  CD  GLU A  34       3.459  34.167 -12.742  1.00  1.03           C  
ATOM    511  OE1 GLU A  34       2.975  33.890 -11.669  1.00  1.03           O  
ATOM    512  OE2 GLU A  34       3.126  35.135 -13.386  1.00  1.03           O  
ATOM    513  H   GLU A  34       5.795  30.033 -11.130  1.00  1.03           H  
ATOM    514  HA  GLU A  34       5.497  30.726 -13.944  1.00  1.03           H  
ATOM    515 1HB  GLU A  34       3.931  31.544 -12.201  1.00  1.03           H  
ATOM    516 2HB  GLU A  34       5.232  32.470 -11.465  1.00  1.03           H  
ATOM    517 1HG  GLU A  34       5.431  33.838 -13.483  1.00  1.03           H  
ATOM    518 2HG  GLU A  34       4.193  32.878 -14.268  1.00  1.03           H  
ATOM    519  N   ILE A  35       7.929  32.169 -12.249  1.00  0.95           N  
ATOM    520  CA  ILE A  35       9.150  32.952 -12.395  1.00  0.95           C  
ATOM    521  C   ILE A  35      10.362  32.106 -12.116  1.00  0.95           C  
ATOM    522  O   ILE A  35      10.396  31.346 -11.144  1.00  0.95           O  
ATOM    523  CB  ILE A  35       9.169  34.202 -11.497  1.00  0.95           C  
ATOM    524  CG1 ILE A  35       7.934  35.072 -11.797  1.00  0.95           C  
ATOM    525  CG2 ILE A  35      10.472  35.013 -11.725  1.00  0.95           C  
ATOM    526  CD1 ILE A  35       7.865  35.562 -13.231  1.00  0.95           C  
ATOM    527  H   ILE A  35       7.654  31.850 -11.334  1.00  0.95           H  
ATOM    528  HA  ILE A  35       9.221  33.292 -13.430  1.00  0.95           H  
ATOM    529  HB  ILE A  35       9.111  33.900 -10.453  1.00  0.95           H  
ATOM    530 1HG1 ILE A  35       7.034  34.494 -11.587  1.00  0.95           H  
ATOM    531 2HG1 ILE A  35       7.946  35.941 -11.140  1.00  0.95           H  
ATOM    532 1HG2 ILE A  35      10.466  35.893 -11.086  1.00  0.95           H  
ATOM    533 2HG2 ILE A  35      11.340  34.410 -11.483  1.00  0.95           H  
ATOM    534 3HG2 ILE A  35      10.526  35.324 -12.774  1.00  0.95           H  
ATOM    535 1HD1 ILE A  35       6.967  36.166 -13.371  1.00  0.95           H  
ATOM    536 2HD1 ILE A  35       8.746  36.163 -13.463  1.00  0.95           H  
ATOM    537 3HD1 ILE A  35       7.830  34.713 -13.901  1.00  0.95           H  
ATOM    538  N   TYR A  36      11.358  32.257 -12.961  1.00  0.86           N  
ATOM    539  CA  TYR A  36      12.597  31.528 -12.840  1.00  0.86           C  
ATOM    540  C   TYR A  36      13.811  32.187 -13.459  1.00  0.86           C  
ATOM    541  O   TYR A  36      13.726  33.135 -14.239  1.00  0.86           O  
ATOM    542  CB  TYR A  36      12.425  30.149 -13.433  1.00  0.86           C  
ATOM    543  CG  TYR A  36      11.799  30.193 -14.793  1.00  0.86           C  
ATOM    544  CD1 TYR A  36      12.527  30.486 -15.924  1.00  0.86           C  
ATOM    545  CD2 TYR A  36      10.454  29.860 -14.899  1.00  0.86           C  
ATOM    546  CE1 TYR A  36      11.901  30.456 -17.158  1.00  0.86           C  
ATOM    547  CE2 TYR A  36       9.851  29.821 -16.116  1.00  0.86           C  
ATOM    548  CZ  TYR A  36      10.569  30.114 -17.249  1.00  0.86           C  
ATOM    549  OH  TYR A  36       9.972  30.047 -18.490  1.00  0.86           O  
ATOM    550  H   TYR A  36      11.225  32.882 -13.758  1.00  0.86           H  
ATOM    551  HA  TYR A  36      12.797  31.393 -11.796  1.00  0.86           H  
ATOM    552 1HB  TYR A  36      13.398  29.655 -13.517  1.00  0.86           H  
ATOM    553 2HB  TYR A  36      11.802  29.539 -12.780  1.00  0.86           H  
ATOM    554  HD1 TYR A  36      13.584  30.738 -15.850  1.00  0.86           H  
ATOM    555  HD2 TYR A  36       9.876  29.612 -14.005  1.00  0.86           H  
ATOM    556  HE1 TYR A  36      12.458  30.681 -18.054  1.00  0.86           H  
ATOM    557  HE2 TYR A  36       8.793  29.546 -16.191  1.00  0.86           H  
ATOM    558  HH  TYR A  36       9.087  29.610 -18.425  1.00  0.86           H  
ATOM    559  N   ASP A  37      14.961  31.687 -13.058  1.00  0.76           N  
ATOM    560  CA  ASP A  37      16.227  32.058 -13.657  1.00  0.76           C  
ATOM    561  C   ASP A  37      16.404  31.255 -14.937  1.00  0.76           C  
ATOM    562  O   ASP A  37      15.917  30.131 -14.994  1.00  0.76           O  
ATOM    563  CB  ASP A  37      17.373  31.812 -12.698  1.00  0.76           C  
ATOM    564  CG  ASP A  37      18.618  32.300 -13.268  1.00  0.76           C  
ATOM    565  OD1 ASP A  37      19.041  33.363 -12.905  1.00  0.76           O  
ATOM    566  OD2 ASP A  37      19.173  31.592 -14.056  1.00  0.76           O  
ATOM    567  H   ASP A  37      14.952  30.960 -12.349  1.00  0.76           H  
ATOM    568  HA  ASP A  37      16.210  33.117 -13.914  1.00  0.76           H  
ATOM    569 1HB  ASP A  37      17.188  32.339 -11.787  1.00  0.76           H  
ATOM    570 2HB  ASP A  37      17.454  30.766 -12.473  1.00  0.76           H  
ATOM    571  N   MET A  38      17.022  31.830 -15.973  1.00  0.68           N  
ATOM    572  CA  MET A  38      17.298  31.065 -17.192  1.00  0.68           C  
ATOM    573  C   MET A  38      18.776  30.848 -17.485  1.00  0.68           C  
ATOM    574  O   MET A  38      19.531  31.814 -17.594  1.00  0.68           O  
ATOM    575  CB  MET A  38      16.733  31.764 -18.404  1.00  0.68           C  
ATOM    576  CG  MET A  38      17.029  31.040 -19.709  1.00  0.68           C  
ATOM    577  SD  MET A  38      16.180  29.547 -19.818  1.00  0.68           S  
ATOM    578  CE  MET A  38      14.565  30.150 -20.217  1.00  0.68           C  
ATOM    579  H   MET A  38      17.369  32.786 -15.883  1.00  0.68           H  
ATOM    580  HA  MET A  38      16.840  30.082 -17.093  1.00  0.68           H  
ATOM    581 1HB  MET A  38      15.663  31.847 -18.303  1.00  0.68           H  
ATOM    582 2HB  MET A  38      17.149  32.767 -18.470  1.00  0.68           H  
ATOM    583 1HG  MET A  38      16.717  31.613 -20.532  1.00  0.68           H  
ATOM    584 2HG  MET A  38      18.093  30.852 -19.824  1.00  0.68           H  
ATOM    585 1HE  MET A  38      13.878  29.312 -20.317  1.00  0.68           H  
ATOM    586 2HE  MET A  38      14.227  30.802 -19.427  1.00  0.68           H  
ATOM    587 3HE  MET A  38      14.600  30.705 -21.155  1.00  0.68           H  
ATOM    588  N   ALA A  39      19.164  29.596 -17.712  1.00  0.63           N  
ATOM    589  CA  ALA A  39      20.525  29.295 -18.125  1.00  0.63           C  
ATOM    590  C   ALA A  39      20.560  29.019 -19.634  1.00  0.63           C  
ATOM    591  O   ALA A  39      19.740  28.247 -20.140  1.00  0.63           O  
ATOM    592  CB  ALA A  39      21.061  28.103 -17.358  1.00  0.63           C  
ATOM    593  H   ALA A  39      18.494  28.841 -17.583  1.00  0.63           H  
ATOM    594  HA  ALA A  39      21.137  30.158 -17.923  1.00  0.63           H  
ATOM    595 1HB  ALA A  39      22.084  27.900 -17.670  1.00  0.63           H  
ATOM    596 2HB  ALA A  39      21.039  28.320 -16.290  1.00  0.63           H  
ATOM    597 3HB  ALA A  39      20.431  27.244 -17.576  1.00  0.63           H  
ATOM    598  N   ILE A  40      21.540  29.594 -20.331  1.00  0.60           N  
ATOM    599  CA  ILE A  40      21.709  29.342 -21.765  1.00  0.60           C  
ATOM    600  C   ILE A  40      22.914  28.441 -22.008  1.00  0.60           C  
ATOM    601  O   ILE A  40      24.048  28.822 -21.726  1.00  0.60           O  
ATOM    602  CB  ILE A  40      21.872  30.657 -22.542  1.00  0.60           C  
ATOM    603  CG1 ILE A  40      20.613  31.546 -22.337  1.00  0.60           C  
ATOM    604  CG2 ILE A  40      22.114  30.362 -24.008  1.00  0.60           C  
ATOM    605  CD1 ILE A  40      20.740  32.951 -22.895  1.00  0.60           C  
ATOM    606  H   ILE A  40      22.157  30.247 -19.847  1.00  0.60           H  
ATOM    607  HA  ILE A  40      20.823  28.830 -22.141  1.00  0.60           H  
ATOM    608  HB  ILE A  40      22.714  31.192 -22.150  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40      19.763  31.055 -22.809  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40      20.413  31.630 -21.265  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40      22.246  31.293 -24.559  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40      23.013  29.752 -24.097  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40      21.260  29.814 -24.415  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40      19.820  33.501 -22.702  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40      21.569  33.458 -22.411  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40      20.918  32.908 -23.968  1.00  0.60           H  
ATOM    617  N   LEU A  41      22.640  27.241 -22.519  1.00  0.60           N  
ATOM    618  CA  LEU A  41      23.613  26.167 -22.708  1.00  0.60           C  
ATOM    619  C   LEU A  41      24.158  26.004 -24.136  1.00  0.60           C  
ATOM    620  O   LEU A  41      23.435  25.660 -25.088  1.00  0.60           O  
ATOM    621  CB  LEU A  41      22.986  24.861 -22.226  1.00  0.60           C  
ATOM    622  CG  LEU A  41      23.088  24.527 -20.701  1.00  0.60           C  
ATOM    623  CD1 LEU A  41      22.426  25.620 -19.865  1.00  0.60           C  
ATOM    624  CD2 LEU A  41      22.397  23.204 -20.443  1.00  0.60           C  
ATOM    625  H   LEU A  41      21.677  27.050 -22.774  1.00  0.60           H  
ATOM    626  HA  LEU A  41      24.453  26.374 -22.058  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      21.925  24.930 -22.438  1.00  0.60           H  
ATOM    628 2HB  LEU A  41      23.386  24.050 -22.806  1.00  0.60           H  
ATOM    629  HG  LEU A  41      24.133  24.446 -20.411  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41      22.500  25.361 -18.809  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41      22.917  26.563 -20.028  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41      21.389  25.712 -20.142  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41      22.456  22.964 -19.409  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41      21.353  23.286 -20.720  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41      22.865  22.414 -21.020  1.00  0.60           H  
ATOM    636  N   MET A  42      25.462  26.249 -24.253  1.00  0.61           N  
ATOM    637  CA  MET A  42      26.178  26.214 -25.516  1.00  0.61           C  
ATOM    638  C   MET A  42      27.015  24.926 -25.625  1.00  0.61           C  
ATOM    639  O   MET A  42      27.716  24.541 -24.683  1.00  0.61           O  
ATOM    640  CB  MET A  42      27.058  27.458 -25.548  1.00  0.61           C  
ATOM    641  CG  MET A  42      26.263  28.722 -25.416  1.00  0.61           C  
ATOM    642  SD  MET A  42      27.238  30.181 -25.392  1.00  0.61           S  
ATOM    643  CE  MET A  42      26.024  31.351 -24.818  1.00  0.61           C  
ATOM    644  H   MET A  42      25.967  26.527 -23.412  1.00  0.61           H  
ATOM    645  HA  MET A  42      25.459  26.235 -26.337  1.00  0.61           H  
ATOM    646 1HB  MET A  42      27.758  27.432 -24.726  1.00  0.61           H  
ATOM    647 2HB  MET A  42      27.633  27.490 -26.453  1.00  0.61           H  
ATOM    648 1HG  MET A  42      25.594  28.781 -26.238  1.00  0.61           H  
ATOM    649 2HG  MET A  42      25.679  28.686 -24.490  1.00  0.61           H  
ATOM    650 1HE  MET A  42      26.477  32.337 -24.745  1.00  0.61           H  
ATOM    651 2HE  MET A  42      25.187  31.379 -25.512  1.00  0.61           H  
ATOM    652 3HE  MET A  42      25.665  31.040 -23.835  1.00  0.61           H  
ATOM    653  N   HIS A  43      26.946  24.272 -26.776  1.00  0.64           N  
ATOM    654  CA  HIS A  43      27.695  23.035 -27.013  1.00  0.64           C  
ATOM    655  C   HIS A  43      29.128  23.254 -27.461  1.00  0.64           C  
ATOM    656  O   HIS A  43      29.538  24.388 -27.707  1.00  0.64           O  
ATOM    657  CB  HIS A  43      26.969  22.139 -28.004  1.00  0.64           C  
ATOM    658  CG  HIS A  43      26.827  22.675 -29.384  1.00  0.64           C  
ATOM    659  ND1 HIS A  43      27.865  22.760 -30.260  1.00  0.64           N  
ATOM    660  CD2 HIS A  43      25.751  23.102 -30.036  1.00  0.64           C  
ATOM    661  CE1 HIS A  43      27.443  23.233 -31.403  1.00  0.64           C  
ATOM    662  NE2 HIS A  43      26.140  23.470 -31.306  1.00  0.64           N  
ATOM    663  H   HIS A  43      26.347  24.631 -27.508  1.00  0.64           H  
ATOM    664  HA  HIS A  43      27.762  22.480 -26.080  1.00  0.64           H  
ATOM    665 1HB  HIS A  43      27.457  21.181 -28.060  1.00  0.64           H  
ATOM    666 2HB  HIS A  43      25.964  21.948 -27.638  1.00  0.64           H  
ATOM    667  HD1 HIS A  43      28.829  22.512 -30.084  1.00  0.64           H  
ATOM    668  HD2 HIS A  43      24.742  23.170 -29.729  1.00  0.64           H  
ATOM    669  HE1 HIS A  43      28.152  23.368 -32.203  1.00  0.64           H  
ATOM    670  N   GLY A  44      29.876  22.146 -27.577  1.00  0.67           N  
ATOM    671  CA  GLY A  44      31.272  22.193 -27.990  1.00  0.67           C  
ATOM    672  C   GLY A  44      31.438  22.343 -29.494  1.00  0.67           C  
ATOM    673  O   GLY A  44      30.458  22.402 -30.223  1.00  0.67           O  
ATOM    674  H   GLY A  44      29.465  21.252 -27.350  1.00  0.67           H  
ATOM    675 1HA  GLY A  44      31.718  23.051 -27.514  1.00  0.67           H  
ATOM    676 2HA  GLY A  44      31.796  21.305 -27.635  1.00  0.67           H  
ATOM    677  N   PHE A  45      32.667  22.290 -29.993  1.00  0.70           N  
ATOM    678  CA  PHE A  45      32.889  22.639 -31.402  1.00  0.70           C  
ATOM    679  C   PHE A  45      32.203  21.745 -32.440  1.00  0.70           C  
ATOM    680  O   PHE A  45      31.703  22.248 -33.444  1.00  0.70           O  
ATOM    681  CB  PHE A  45      34.372  22.726 -31.693  1.00  0.70           C  
ATOM    682  CG  PHE A  45      34.609  23.394 -32.942  1.00  0.70           C  
ATOM    683  CD1 PHE A  45      34.311  24.718 -32.982  1.00  0.70           C  
ATOM    684  CD2 PHE A  45      35.136  22.797 -34.042  1.00  0.70           C  
ATOM    685  CE1 PHE A  45      34.501  25.447 -34.062  1.00  0.70           C  
ATOM    686  CE2 PHE A  45      35.335  23.536 -35.156  1.00  0.70           C  
ATOM    687  CZ  PHE A  45      35.007  24.885 -35.155  1.00  0.70           C  
ATOM    688  H   PHE A  45      33.453  22.122 -29.382  1.00  0.70           H  
ATOM    689  HA  PHE A  45      32.487  23.645 -31.543  1.00  0.70           H  
ATOM    690 1HB  PHE A  45      34.886  23.269 -30.903  1.00  0.70           H  
ATOM    691 2HB  PHE A  45      34.802  21.724 -31.754  1.00  0.70           H  
ATOM    692  HD1 PHE A  45      33.896  25.179 -32.110  1.00  0.70           H  
ATOM    693  HD2 PHE A  45      35.403  21.746 -34.020  1.00  0.70           H  
ATOM    694  HE1 PHE A  45      34.237  26.496 -34.048  1.00  0.70           H  
ATOM    695  HE2 PHE A  45      35.758  23.067 -36.036  1.00  0.70           H  
ATOM    696  HZ  PHE A  45      35.155  25.505 -36.023  1.00  0.70           H  
ATOM    697  N   THR A  46      32.217  20.432 -32.234  1.00  0.71           N  
ATOM    698  CA  THR A  46      31.575  19.514 -33.178  1.00  0.71           C  
ATOM    699  C   THR A  46      30.477  18.735 -32.475  1.00  0.71           C  
ATOM    700  O   THR A  46      30.132  17.616 -32.854  1.00  0.71           O  
ATOM    701  CB  THR A  46      32.568  18.565 -33.857  1.00  0.71           C  
ATOM    702  OG1 THR A  46      33.277  17.823 -32.860  1.00  0.71           O  
ATOM    703  CG2 THR A  46      33.552  19.346 -34.724  1.00  0.71           C  
ATOM    704  H   THR A  46      32.653  20.064 -31.403  1.00  0.71           H  
ATOM    705  HA  THR A  46      31.106  20.089 -33.952  1.00  0.71           H  
ATOM    706  HB  THR A  46      32.014  17.870 -34.488  1.00  0.71           H  
ATOM    707  HG1 THR A  46      32.644  17.397 -32.273  1.00  0.71           H  
ATOM    708 1HG2 THR A  46      34.247  18.658 -35.209  1.00  0.71           H  
ATOM    709 2HG2 THR A  46      33.006  19.908 -35.485  1.00  0.71           H  
ATOM    710 3HG2 THR A  46      34.098  20.023 -34.097  1.00  0.71           H  
ATOM    711  N   ALA A  47      29.999  19.318 -31.390  1.00  0.71           N  
ATOM    712  CA  ALA A  47      28.970  18.762 -30.533  1.00  0.71           C  
ATOM    713  C   ALA A  47      27.617  19.316 -30.924  1.00  0.71           C  
ATOM    714  O   ALA A  47      27.507  20.065 -31.890  1.00  0.71           O  
ATOM    715  CB  ALA A  47      29.274  19.081 -29.098  1.00  0.71           C  
ATOM    716  H   ALA A  47      30.327  20.259 -31.164  1.00  0.71           H  
ATOM    717  HA  ALA A  47      28.950  17.681 -30.671  1.00  0.71           H  
ATOM    718 1HB  ALA A  47      28.510  18.662 -28.447  1.00  0.71           H  
ATOM    719 2HB  ALA A  47      30.246  18.676 -28.826  1.00  0.71           H  
ATOM    720 3HB  ALA A  47      29.283  20.133 -29.019  1.00  0.71           H  
ATOM    721  N   ASN A  48      26.580  18.928 -30.195  1.00  0.70           N  
ATOM    722  CA  ASN A  48      25.258  19.470 -30.472  1.00  0.70           C  
ATOM    723  C   ASN A  48      24.461  19.602 -29.183  1.00  0.70           C  
ATOM    724  O   ASN A  48      24.918  19.214 -28.100  1.00  0.70           O  
ATOM    725  CB  ASN A  48      24.511  18.636 -31.504  1.00  0.70           C  
ATOM    726  CG  ASN A  48      24.233  17.213 -31.079  1.00  0.70           C  
ATOM    727  OD1 ASN A  48      23.561  16.921 -30.069  1.00  0.70           O  
ATOM    728  ND2 ASN A  48      24.754  16.290 -31.857  1.00  0.70           N  
ATOM    729  H   ASN A  48      26.707  18.275 -29.438  1.00  0.70           H  
ATOM    730  HA  ASN A  48      25.367  20.470 -30.886  1.00  0.70           H  
ATOM    731 1HB  ASN A  48      23.564  19.117 -31.746  1.00  0.70           H  
ATOM    732 2HB  ASN A  48      25.096  18.615 -32.426  1.00  0.70           H  
ATOM    733 1HD2 ASN A  48      24.615  15.319 -31.648  1.00  0.70           H  
ATOM    734 2HD2 ASN A  48      25.290  16.555 -32.660  1.00  0.70           H  
ATOM    735  N   ARG A  49      23.247  20.102 -29.328  1.00  0.69           N  
ATOM    736  CA  ARG A  49      22.306  20.380 -28.259  1.00  0.69           C  
ATOM    737  C   ARG A  49      22.007  19.222 -27.327  1.00  0.69           C  
ATOM    738  O   ARG A  49      21.697  19.433 -26.149  1.00  0.69           O  
ATOM    739  CB  ARG A  49      20.988  20.802 -28.880  1.00  0.69           C  
ATOM    740  CG  ARG A  49      19.977  21.221 -27.943  1.00  0.69           C  
ATOM    741  CD  ARG A  49      18.789  21.763 -28.574  1.00  0.69           C  
ATOM    742  NE  ARG A  49      17.985  20.811 -29.262  1.00  0.69           N  
ATOM    743  CZ  ARG A  49      17.918  20.721 -30.582  1.00  0.69           C  
ATOM    744  NH1 ARG A  49      18.673  21.509 -31.277  1.00  0.69           N  
ATOM    745  NH2 ARG A  49      17.104  19.853 -31.151  1.00  0.69           N  
ATOM    746  H   ARG A  49      22.948  20.385 -30.267  1.00  0.69           H  
ATOM    747  HA  ARG A  49      22.706  21.207 -27.671  1.00  0.69           H  
ATOM    748 1HB  ARG A  49      21.160  21.641 -29.546  1.00  0.69           H  
ATOM    749 2HB  ARG A  49      20.582  19.986 -29.480  1.00  0.69           H  
ATOM    750 1HG  ARG A  49      19.685  20.392 -27.346  1.00  0.69           H  
ATOM    751 2HG  ARG A  49      20.398  21.983 -27.352  1.00  0.69           H  
ATOM    752 1HD  ARG A  49      18.182  22.217 -27.812  1.00  0.69           H  
ATOM    753 2HD  ARG A  49      19.099  22.502 -29.295  1.00  0.69           H  
ATOM    754  HE  ARG A  49      17.363  20.218 -28.703  1.00  0.69           H  
ATOM    755 1HH1 ARG A  49      19.285  22.140 -30.776  1.00  0.69           H  
ATOM    756 2HH1 ARG A  49      18.683  21.466 -32.292  1.00  0.69           H  
ATOM    757 1HH2 ARG A  49      16.521  19.259 -30.574  1.00  0.69           H  
ATOM    758 2HH2 ARG A  49      17.032  19.768 -32.171  1.00  0.69           H  
ATOM    759  N   ASN A  50      22.014  18.006 -27.864  1.00  0.69           N  
ATOM    760  CA  ASN A  50      21.607  16.849 -27.095  1.00  0.69           C  
ATOM    761  C   ASN A  50      22.763  16.040 -26.528  1.00  0.69           C  
ATOM    762  O   ASN A  50      22.559  14.914 -26.065  1.00  0.69           O  
ATOM    763  CB  ASN A  50      20.709  15.960 -27.926  1.00  0.69           C  
ATOM    764  CG  ASN A  50      19.356  16.595 -28.263  1.00  0.69           C  
ATOM    765  OD1 ASN A  50      18.726  17.326 -27.474  1.00  0.69           O  
ATOM    766  ND2 ASN A  50      18.890  16.300 -29.454  1.00  0.69           N  
ATOM    767  H   ASN A  50      22.350  17.868 -28.817  1.00  0.69           H  
ATOM    768  HA  ASN A  50      21.031  17.202 -26.243  1.00  0.69           H  
ATOM    769 1HB  ASN A  50      21.221  15.712 -28.859  1.00  0.69           H  
ATOM    770 2HB  ASN A  50      20.534  15.026 -27.393  1.00  0.69           H  
ATOM    771 1HD2 ASN A  50      18.003  16.660 -29.749  1.00  0.69           H  
ATOM    772 2HD2 ASN A  50      19.415  15.703 -30.064  1.00  0.69           H  
ATOM    773  N   THR A  51      23.972  16.586 -26.527  1.00  0.69           N  
ATOM    774  CA  THR A  51      25.050  15.829 -25.919  1.00  0.69           C  
ATOM    775  C   THR A  51      24.627  15.559 -24.454  1.00  0.69           C  
ATOM    776  O   THR A  51      24.040  16.448 -23.823  1.00  0.69           O  
ATOM    777  CB  THR A  51      26.368  16.618 -25.980  1.00  0.69           C  
ATOM    778  OG1 THR A  51      27.455  15.819 -25.487  1.00  0.69           O  
ATOM    779  CG2 THR A  51      26.248  17.845 -25.148  1.00  0.69           C  
ATOM    780  H   THR A  51      24.147  17.505 -26.946  1.00  0.69           H  
ATOM    781  HA  THR A  51      25.174  14.914 -26.482  1.00  0.69           H  
ATOM    782  HB  THR A  51      26.572  16.902 -27.015  1.00  0.69           H  
ATOM    783  HG1 THR A  51      28.289  16.256 -25.681  1.00  0.69           H  
ATOM    784 1HG2 THR A  51      27.176  18.415 -25.192  1.00  0.69           H  
ATOM    785 2HG2 THR A  51      25.426  18.454 -25.528  1.00  0.69           H  
ATOM    786 3HG2 THR A  51      26.050  17.548 -24.144  1.00  0.69           H  
ATOM    787  N   PRO A  52      24.912  14.368 -23.877  1.00  0.69           N  
ATOM    788  CA  PRO A  52      24.602  13.984 -22.505  1.00  0.69           C  
ATOM    789  C   PRO A  52      25.051  14.975 -21.441  1.00  0.69           C  
ATOM    790  O   PRO A  52      24.396  15.111 -20.408  1.00  0.69           O  
ATOM    791  CB  PRO A  52      25.395  12.681 -22.351  1.00  0.69           C  
ATOM    792  CG  PRO A  52      25.435  12.096 -23.731  1.00  0.69           C  
ATOM    793  CD  PRO A  52      25.570  13.287 -24.656  1.00  0.69           C  
ATOM    794  HA  PRO A  52      23.524  13.796 -22.422  1.00  0.69           H  
ATOM    795 1HB  PRO A  52      26.398  12.896 -21.947  1.00  0.69           H  
ATOM    796 2HB  PRO A  52      24.895  12.023 -21.628  1.00  0.69           H  
ATOM    797 1HG  PRO A  52      26.286  11.404 -23.818  1.00  0.69           H  
ATOM    798 2HG  PRO A  52      24.534  11.509 -23.922  1.00  0.69           H  
ATOM    799 1HD  PRO A  52      26.623  13.518 -24.859  1.00  0.69           H  
ATOM    800 2HD  PRO A  52      25.002  13.041 -25.560  1.00  0.69           H  
ATOM    801  N   LEU A  53      26.160  15.681 -21.666  1.00  0.70           N  
ATOM    802  CA  LEU A  53      26.618  16.622 -20.648  1.00  0.70           C  
ATOM    803  C   LEU A  53      25.628  17.771 -20.522  1.00  0.70           C  
ATOM    804  O   LEU A  53      25.151  18.064 -19.426  1.00  0.70           O  
ATOM    805  CB  LEU A  53      28.035  17.108 -20.987  1.00  0.70           C  
ATOM    806  CG  LEU A  53      28.706  18.154 -20.044  1.00  0.70           C  
ATOM    807  CD1 LEU A  53      28.829  17.583 -18.615  1.00  0.70           C  
ATOM    808  CD2 LEU A  53      30.105  18.476 -20.615  1.00  0.70           C  
ATOM    809  H   LEU A  53      26.686  15.563 -22.520  1.00  0.70           H  
ATOM    810  HA  LEU A  53      26.656  16.107 -19.691  1.00  0.70           H  
ATOM    811 1HB  LEU A  53      28.692  16.236 -21.017  1.00  0.70           H  
ATOM    812 2HB  LEU A  53      28.013  17.544 -21.986  1.00  0.70           H  
ATOM    813  HG  LEU A  53      28.100  19.062 -20.001  1.00  0.70           H  
ATOM    814 1HD1 LEU A  53      29.305  18.316 -17.963  1.00  0.70           H  
ATOM    815 2HD1 LEU A  53      27.837  17.352 -18.236  1.00  0.70           H  
ATOM    816 3HD1 LEU A  53      29.427  16.675 -18.633  1.00  0.70           H  
ATOM    817 1HD2 LEU A  53      30.611  19.194 -19.992  1.00  0.70           H  
ATOM    818 2HD2 LEU A  53      30.693  17.561 -20.655  1.00  0.70           H  
ATOM    819 3HD2 LEU A  53      30.005  18.884 -21.622  1.00  0.70           H  
ATOM    820  N   LEU A  54      25.263  18.386 -21.648  1.00  0.71           N  
ATOM    821  CA  LEU A  54      24.324  19.489 -21.592  1.00  0.71           C  
ATOM    822  C   LEU A  54      22.955  19.023 -21.144  1.00  0.71           C  
ATOM    823  O   LEU A  54      22.267  19.741 -20.415  1.00  0.71           O  
ATOM    824  CB  LEU A  54      24.152  20.198 -22.937  1.00  0.71           C  
ATOM    825  CG  LEU A  54      25.336  20.994 -23.478  1.00  0.71           C  
ATOM    826  CD1 LEU A  54      24.900  21.601 -24.815  1.00  0.71           C  
ATOM    827  CD2 LEU A  54      25.796  22.048 -22.466  1.00  0.71           C  
ATOM    828  H   LEU A  54      25.645  18.091 -22.529  1.00  0.71           H  
ATOM    829  HA  LEU A  54      24.690  20.213 -20.870  1.00  0.71           H  
ATOM    830 1HB  LEU A  54      23.888  19.445 -23.688  1.00  0.71           H  
ATOM    831 2HB  LEU A  54      23.317  20.884 -22.856  1.00  0.71           H  
ATOM    832  HG  LEU A  54      26.167  20.326 -23.674  1.00  0.71           H  
ATOM    833 1HD1 LEU A  54      25.710  22.149 -25.223  1.00  0.71           H  
ATOM    834 2HD1 LEU A  54      24.604  20.808 -25.505  1.00  0.71           H  
ATOM    835 3HD1 LEU A  54      24.058  22.275 -24.657  1.00  0.71           H  
ATOM    836 1HD2 LEU A  54      26.641  22.607 -22.879  1.00  0.71           H  
ATOM    837 2HD2 LEU A  54      25.006  22.723 -22.252  1.00  0.71           H  
ATOM    838 3HD2 LEU A  54      26.100  21.556 -21.550  1.00  0.71           H  
ATOM    839  N   ARG A  55      22.539  17.821 -21.561  1.00  0.72           N  
ATOM    840  CA  ARG A  55      21.222  17.374 -21.136  1.00  0.72           C  
ATOM    841  C   ARG A  55      21.173  17.169 -19.635  1.00  0.72           C  
ATOM    842  O   ARG A  55      20.209  17.572 -18.982  1.00  0.72           O  
ATOM    843  CB  ARG A  55      20.790  16.096 -21.838  1.00  0.72           C  
ATOM    844  CG  ARG A  55      20.414  16.299 -23.280  1.00  0.72           C  
ATOM    845  CD  ARG A  55      19.788  15.097 -23.927  1.00  0.72           C  
ATOM    846  NE  ARG A  55      20.732  14.070 -24.285  1.00  0.72           N  
ATOM    847  CZ  ARG A  55      20.873  12.882 -23.675  1.00  0.72           C  
ATOM    848  NH1 ARG A  55      20.118  12.559 -22.644  1.00  0.72           N  
ATOM    849  NH2 ARG A  55      21.771  12.033 -24.128  1.00  0.72           N  
ATOM    850  H   ARG A  55      23.118  17.246 -22.180  1.00  0.72           H  
ATOM    851  HA  ARG A  55      20.501  18.147 -21.398  1.00  0.72           H  
ATOM    852 1HB  ARG A  55      21.607  15.375 -21.806  1.00  0.72           H  
ATOM    853 2HB  ARG A  55      19.938  15.659 -21.319  1.00  0.72           H  
ATOM    854 1HG  ARG A  55      19.708  17.111 -23.336  1.00  0.72           H  
ATOM    855 2HG  ARG A  55      21.314  16.562 -23.840  1.00  0.72           H  
ATOM    856 1HD  ARG A  55      19.054  14.664 -23.252  1.00  0.72           H  
ATOM    857 2HD  ARG A  55      19.290  15.423 -24.842  1.00  0.72           H  
ATOM    858  HE  ARG A  55      21.349  14.272 -25.070  1.00  0.72           H  
ATOM    859 1HH1 ARG A  55      19.426  13.212 -22.303  1.00  0.72           H  
ATOM    860 2HH1 ARG A  55      20.228  11.661 -22.196  1.00  0.72           H  
ATOM    861 1HH2 ARG A  55      22.332  12.287 -24.937  1.00  0.72           H  
ATOM    862 2HH2 ARG A  55      21.887  11.135 -23.688  1.00  0.72           H  
ATOM    863  N   GLN A  56      22.227  16.599 -19.056  1.00  0.73           N  
ATOM    864  CA  GLN A  56      22.215  16.400 -17.621  1.00  0.73           C  
ATOM    865  C   GLN A  56      22.228  17.760 -16.914  1.00  0.73           C  
ATOM    866  O   GLN A  56      21.550  17.942 -15.901  1.00  0.73           O  
ATOM    867  CB  GLN A  56      23.389  15.557 -17.176  1.00  0.73           C  
ATOM    868  CG  GLN A  56      23.309  15.105 -15.690  1.00  0.73           C  
ATOM    869  CD  GLN A  56      22.201  14.092 -15.443  1.00  0.73           C  
ATOM    870  OE1 GLN A  56      22.185  13.055 -16.129  1.00  0.73           O  
ATOM    871  NE2 GLN A  56      21.293  14.346 -14.492  1.00  0.73           N  
ATOM    872  H   GLN A  56      23.023  16.270 -19.606  1.00  0.73           H  
ATOM    873  HA  GLN A  56      21.293  15.885 -17.349  1.00  0.73           H  
ATOM    874 1HB  GLN A  56      23.422  14.659 -17.789  1.00  0.73           H  
ATOM    875 2HB  GLN A  56      24.300  16.095 -17.385  1.00  0.73           H  
ATOM    876 1HG  GLN A  56      24.258  14.682 -15.361  1.00  0.73           H  
ATOM    877 2HG  GLN A  56      23.064  15.968 -15.094  1.00  0.73           H  
ATOM    878 1HE2 GLN A  56      20.559  13.689 -14.317  1.00  0.73           H  
ATOM    879 2HE2 GLN A  56      21.322  15.203 -13.942  1.00  0.73           H  
ATOM    880  N   ILE A  57      22.947  18.743 -17.481  1.00  0.76           N  
ATOM    881  CA  ILE A  57      22.967  20.067 -16.873  1.00  0.76           C  
ATOM    882  C   ILE A  57      21.570  20.646 -16.894  1.00  0.76           C  
ATOM    883  O   ILE A  57      21.090  21.139 -15.873  1.00  0.76           O  
ATOM    884  CB  ILE A  57      23.941  21.048 -17.580  1.00  0.76           C  
ATOM    885  CG1 ILE A  57      25.378  20.606 -17.377  1.00  0.76           C  
ATOM    886  CG2 ILE A  57      23.740  22.444 -17.010  1.00  0.76           C  
ATOM    887  CD1 ILE A  57      26.412  21.297 -18.221  1.00  0.76           C  
ATOM    888  H   ILE A  57      23.511  18.557 -18.312  1.00  0.76           H  
ATOM    889  HA  ILE A  57      23.248  19.983 -15.840  1.00  0.76           H  
ATOM    890  HB  ILE A  57      23.741  21.049 -18.648  1.00  0.76           H  
ATOM    891 1HG1 ILE A  57      25.641  20.748 -16.334  1.00  0.76           H  
ATOM    892 2HG1 ILE A  57      25.420  19.577 -17.614  1.00  0.76           H  
ATOM    893 1HG2 ILE A  57      24.405  23.141 -17.508  1.00  0.76           H  
ATOM    894 2HG2 ILE A  57      22.716  22.745 -17.168  1.00  0.76           H  
ATOM    895 3HG2 ILE A  57      23.950  22.435 -15.940  1.00  0.76           H  
ATOM    896 1HD1 ILE A  57      27.395  20.879 -17.998  1.00  0.76           H  
ATOM    897 2HD1 ILE A  57      26.186  21.142 -19.264  1.00  0.76           H  
ATOM    898 3HD1 ILE A  57      26.413  22.351 -18.001  1.00  0.76           H  
ATOM    899  N   ALA A  58      20.891  20.556 -18.036  1.00  0.80           N  
ATOM    900  CA  ALA A  58      19.542  21.084 -18.128  1.00  0.80           C  
ATOM    901  C   ALA A  58      18.608  20.400 -17.122  1.00  0.80           C  
ATOM    902  O   ALA A  58      17.827  21.076 -16.441  1.00  0.80           O  
ATOM    903  CB  ALA A  58      19.024  20.910 -19.541  1.00  0.80           C  
ATOM    904  H   ALA A  58      21.329  20.133 -18.854  1.00  0.80           H  
ATOM    905  HA  ALA A  58      19.576  22.148 -17.892  1.00  0.80           H  
ATOM    906 1HB  ALA A  58      18.027  21.333 -19.614  1.00  0.80           H  
ATOM    907 2HB  ALA A  58      19.686  21.427 -20.214  1.00  0.80           H  
ATOM    908 3HB  ALA A  58      18.987  19.851 -19.796  1.00  0.80           H  
ATOM    909  N   ASP A  59      18.731  19.073 -16.956  1.00  0.85           N  
ATOM    910  CA  ASP A  59      17.896  18.381 -15.976  1.00  0.85           C  
ATOM    911  C   ASP A  59      18.172  18.835 -14.554  1.00  0.85           C  
ATOM    912  O   ASP A  59      17.239  19.057 -13.772  1.00  0.85           O  
ATOM    913  CB  ASP A  59      18.079  16.853 -16.038  1.00  0.85           C  
ATOM    914  CG  ASP A  59      17.379  16.107 -17.224  1.00  0.85           C  
ATOM    915  OD1 ASP A  59      16.512  16.667 -17.875  1.00  0.85           O  
ATOM    916  OD2 ASP A  59      17.690  14.958 -17.422  1.00  0.85           O  
ATOM    917  H   ASP A  59      19.384  18.545 -17.537  1.00  0.85           H  
ATOM    918  HA  ASP A  59      16.862  18.611 -16.197  1.00  0.85           H  
ATOM    919 1HB  ASP A  59      19.150  16.639 -16.093  1.00  0.85           H  
ATOM    920 2HB  ASP A  59      17.723  16.420 -15.103  1.00  0.85           H  
ATOM    921  N   ASN A  60      19.442  19.042 -14.220  1.00  0.91           N  
ATOM    922  CA  ASN A  60      19.734  19.416 -12.854  1.00  0.91           C  
ATOM    923  C   ASN A  60      19.283  20.851 -12.607  1.00  0.91           C  
ATOM    924  O   ASN A  60      18.747  21.171 -11.542  1.00  0.91           O  
ATOM    925  CB  ASN A  60      21.201  19.204 -12.538  1.00  0.91           C  
ATOM    926  CG  ASN A  60      21.568  17.700 -12.482  1.00  0.91           C  
ATOM    927  OD1 ASN A  60      20.814  16.835 -12.958  1.00  0.91           O  
ATOM    928  ND2 ASN A  60      22.668  17.387 -11.856  1.00  0.91           N  
ATOM    929  H   ASN A  60      20.194  18.874 -14.891  1.00  0.91           H  
ATOM    930  HA  ASN A  60      19.151  18.777 -12.189  1.00  0.91           H  
ATOM    931 1HB  ASN A  60      21.807  19.685 -13.314  1.00  0.91           H  
ATOM    932 2HB  ASN A  60      21.449  19.672 -11.586  1.00  0.91           H  
ATOM    933 1HD2 ASN A  60      22.951  16.432 -11.758  1.00  0.91           H  
ATOM    934 2HD2 ASN A  60      23.233  18.106 -11.453  1.00  0.91           H  
ATOM    935  N   LEU A  61      19.428  21.710 -13.607  1.00  0.98           N  
ATOM    936  CA  LEU A  61      18.985  23.077 -13.431  1.00  0.98           C  
ATOM    937  C   LEU A  61      17.474  23.128 -13.251  1.00  0.98           C  
ATOM    938  O   LEU A  61      16.972  23.869 -12.400  1.00  0.98           O  
ATOM    939  CB  LEU A  61      19.460  23.934 -14.596  1.00  0.98           C  
ATOM    940  CG  LEU A  61      20.972  24.165 -14.602  1.00  0.98           C  
ATOM    941  CD1 LEU A  61      21.349  24.934 -15.834  1.00  0.98           C  
ATOM    942  CD2 LEU A  61      21.366  24.891 -13.325  1.00  0.98           C  
ATOM    943  H   LEU A  61      19.873  21.423 -14.480  1.00  0.98           H  
ATOM    944  HA  LEU A  61      19.443  23.469 -12.526  1.00  0.98           H  
ATOM    945 1HB  LEU A  61      19.211  23.407 -15.520  1.00  0.98           H  
ATOM    946 2HB  LEU A  61      18.949  24.878 -14.609  1.00  0.98           H  
ATOM    947  HG  LEU A  61      21.484  23.209 -14.630  1.00  0.98           H  
ATOM    948 1HD1 LEU A  61      22.426  25.102 -15.859  1.00  0.98           H  
ATOM    949 2HD1 LEU A  61      21.042  24.380 -16.723  1.00  0.98           H  
ATOM    950 3HD1 LEU A  61      20.831  25.872 -15.792  1.00  0.98           H  
ATOM    951 1HD2 LEU A  61      22.425  25.032 -13.317  1.00  0.98           H  
ATOM    952 2HD2 LEU A  61      20.867  25.855 -13.277  1.00  0.98           H  
ATOM    953 3HD2 LEU A  61      21.079  24.291 -12.461  1.00  0.98           H  
ATOM    954  N   ARG A  62      16.737  22.277 -13.974  1.00  1.03           N  
ATOM    955  CA  ARG A  62      15.288  22.265 -13.831  1.00  1.03           C  
ATOM    956  C   ARG A  62      14.923  21.936 -12.376  1.00  1.03           C  
ATOM    957  O   ARG A  62      14.087  22.616 -11.766  1.00  1.03           O  
ATOM    958  CB  ARG A  62      14.662  21.267 -14.799  1.00  1.03           C  
ATOM    959  CG  ARG A  62      13.140  21.275 -14.845  1.00  1.03           C  
ATOM    960  CD  ARG A  62      12.602  20.393 -15.933  1.00  1.03           C  
ATOM    961  NE  ARG A  62      12.926  18.975 -15.730  1.00  1.03           N  
ATOM    962  CZ  ARG A  62      13.832  18.286 -16.462  1.00  1.03           C  
ATOM    963  NH1 ARG A  62      14.496  18.875 -17.413  1.00  1.03           N  
ATOM    964  NH2 ARG A  62      14.076  17.016 -16.234  1.00  1.03           N  
ATOM    965  H   ARG A  62      17.179  21.676 -14.671  1.00  1.03           H  
ATOM    966  HA  ARG A  62      14.909  23.259 -14.075  1.00  1.03           H  
ATOM    967 1HB  ARG A  62      15.031  21.466 -15.807  1.00  1.03           H  
ATOM    968 2HB  ARG A  62      14.983  20.258 -14.532  1.00  1.03           H  
ATOM    969 1HG  ARG A  62      12.740  20.938 -13.888  1.00  1.03           H  
ATOM    970 2HG  ARG A  62      12.809  22.292 -15.047  1.00  1.03           H  
ATOM    971 1HD  ARG A  62      11.520  20.494 -15.983  1.00  1.03           H  
ATOM    972 2HD  ARG A  62      13.033  20.707 -16.887  1.00  1.03           H  
ATOM    973  HE  ARG A  62      12.448  18.479 -14.991  1.00  1.03           H  
ATOM    974 1HH1 ARG A  62      14.351  19.859 -17.603  1.00  1.03           H  
ATOM    975 2HH1 ARG A  62      15.201  18.326 -17.943  1.00  1.03           H  
ATOM    976 1HH2 ARG A  62      13.599  16.515 -15.501  1.00  1.03           H  
ATOM    977 2HH2 ARG A  62      14.791  16.564 -16.827  1.00  1.03           H  
ATOM    978  N   ASP A  63      15.602  20.934 -11.789  1.00  1.04           N  
ATOM    979  CA  ASP A  63      15.376  20.558 -10.384  1.00  1.04           C  
ATOM    980  C   ASP A  63      15.679  21.712  -9.411  1.00  1.04           C  
ATOM    981  O   ASP A  63      15.034  21.834  -8.366  1.00  1.04           O  
ATOM    982  CB  ASP A  63      16.182  19.306  -9.993  1.00  1.04           C  
ATOM    983  CG  ASP A  63      15.596  17.973 -10.539  1.00  1.04           C  
ATOM    984  OD1 ASP A  63      14.472  17.970 -10.996  1.00  1.04           O  
ATOM    985  OD2 ASP A  63      16.275  16.971 -10.456  1.00  1.04           O  
ATOM    986  H   ASP A  63      16.281  20.405 -12.344  1.00  1.04           H  
ATOM    987  HA  ASP A  63      14.322  20.308 -10.275  1.00  1.04           H  
ATOM    988 1HB  ASP A  63      17.201  19.413 -10.372  1.00  1.04           H  
ATOM    989 2HB  ASP A  63      16.250  19.244  -8.908  1.00  1.04           H  
ATOM    990  N   GLU A  64      16.615  22.586  -9.792  1.00  1.01           N  
ATOM    991  CA  GLU A  64      17.013  23.752  -8.997  1.00  1.01           C  
ATOM    992  C   GLU A  64      16.173  25.001  -9.302  1.00  1.01           C  
ATOM    993  O   GLU A  64      16.516  26.096  -8.859  1.00  1.01           O  
ATOM    994  CB  GLU A  64      18.496  24.099  -9.205  1.00  1.01           C  
ATOM    995  CG  GLU A  64      19.491  23.038  -8.718  1.00  1.01           C  
ATOM    996  CD  GLU A  64      19.430  22.829  -7.232  1.00  1.01           C  
ATOM    997  OE1 GLU A  64      19.107  23.765  -6.538  1.00  1.01           O  
ATOM    998  OE2 GLU A  64      19.727  21.748  -6.778  1.00  1.01           O  
ATOM    999  H   GLU A  64      17.120  22.400 -10.662  1.00  1.01           H  
ATOM   1000  HA  GLU A  64      16.868  23.505  -7.946  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64      18.678  24.260 -10.269  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64      18.726  25.034  -8.693  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64      19.270  22.096  -9.213  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64      20.500  23.341  -9.002  1.00  1.01           H  
ATOM   1005  N   ASN A  65      15.073  24.840 -10.047  1.00  0.95           N  
ATOM   1006  CA  ASN A  65      14.176  25.929 -10.454  1.00  0.95           C  
ATOM   1007  C   ASN A  65      14.848  26.968 -11.344  1.00  0.95           C  
ATOM   1008  O   ASN A  65      14.523  28.161 -11.314  1.00  0.95           O  
ATOM   1009  CB  ASN A  65      13.550  26.605  -9.244  1.00  0.95           C  
ATOM   1010  CG  ASN A  65      12.699  25.658  -8.440  1.00  0.95           C  
ATOM   1011  OD1 ASN A  65      11.794  25.008  -8.974  1.00  0.95           O  
ATOM   1012  ND2 ASN A  65      12.979  25.563  -7.165  1.00  0.95           N  
ATOM   1013  H   ASN A  65      14.846  23.909 -10.396  1.00  0.95           H  
ATOM   1014  HA  ASN A  65      13.374  25.485 -11.041  1.00  0.95           H  
ATOM   1015 1HB  ASN A  65      14.307  27.043  -8.600  1.00  0.95           H  
ATOM   1016 2HB  ASN A  65      12.918  27.425  -9.588  1.00  0.95           H  
ATOM   1017 1HD2 ASN A  65      12.450  24.945  -6.581  1.00  0.95           H  
ATOM   1018 2HD2 ASN A  65      13.724  26.103  -6.775  1.00  0.95           H  
ATOM   1019  N   VAL A  66      15.750  26.482 -12.181  1.00  0.86           N  
ATOM   1020  CA  VAL A  66      16.413  27.280 -13.187  1.00  0.86           C  
ATOM   1021  C   VAL A  66      16.030  26.695 -14.542  1.00  0.86           C  
ATOM   1022  O   VAL A  66      16.222  25.510 -14.796  1.00  0.86           O  
ATOM   1023  CB  VAL A  66      17.938  27.234 -12.979  1.00  0.86           C  
ATOM   1024  CG1 VAL A  66      18.661  28.038 -14.070  1.00  0.86           C  
ATOM   1025  CG2 VAL A  66      18.290  27.773 -11.597  1.00  0.86           C  
ATOM   1026  H   VAL A  66      15.995  25.494 -12.131  1.00  0.86           H  
ATOM   1027  HA  VAL A  66      16.066  28.311 -13.129  1.00  0.86           H  
ATOM   1028  HB  VAL A  66      18.264  26.217 -13.036  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  66      19.734  27.982 -13.916  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  66      18.419  27.627 -15.043  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  66      18.350  29.081 -14.036  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  66      19.367  27.717 -11.449  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  66      17.967  28.800 -11.507  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  66      17.794  27.175 -10.835  1.00  0.86           H  
ATOM   1035  N   ALA A  67      15.453  27.504 -15.400  1.00  0.77           N  
ATOM   1036  CA  ALA A  67      15.047  27.022 -16.704  1.00  0.77           C  
ATOM   1037  C   ALA A  67      16.264  26.914 -17.550  1.00  0.77           C  
ATOM   1038  O   ALA A  67      17.285  27.536 -17.249  1.00  0.77           O  
ATOM   1039  CB  ALA A  67      14.024  27.921 -17.361  1.00  0.77           C  
ATOM   1040  H   ALA A  67      15.343  28.480 -15.162  1.00  0.77           H  
ATOM   1041  HA  ALA A  67      14.638  26.021 -16.593  1.00  0.77           H  
ATOM   1042 1HB  ALA A  67      13.757  27.520 -18.338  1.00  0.77           H  
ATOM   1043 2HB  ALA A  67      13.160  27.973 -16.753  1.00  0.77           H  
ATOM   1044 3HB  ALA A  67      14.450  28.908 -17.472  1.00  0.77           H  
ATOM   1045  N   SER A  68      16.172  26.140 -18.605  1.00  0.69           N  
ATOM   1046  CA  SER A  68      17.320  26.039 -19.467  1.00  0.69           C  
ATOM   1047  C   SER A  68      17.018  25.992 -20.944  1.00  0.69           C  
ATOM   1048  O   SER A  68      16.134  25.274 -21.399  1.00  0.69           O  
ATOM   1049  CB  SER A  68      18.102  24.809 -19.086  1.00  0.69           C  
ATOM   1050  OG  SER A  68      19.160  24.623 -19.951  1.00  0.69           O  
ATOM   1051  H   SER A  68      15.308  25.624 -18.776  1.00  0.69           H  
ATOM   1052  HA  SER A  68      17.943  26.910 -19.291  1.00  0.69           H  
ATOM   1053 1HB  SER A  68      18.482  24.932 -18.069  1.00  0.69           H  
ATOM   1054 2HB  SER A  68      17.456  23.932 -19.093  1.00  0.69           H  
ATOM   1055  HG  SER A  68      19.447  25.515 -20.194  1.00  0.69           H  
ATOM   1056  N   VAL A  69      17.785  26.764 -21.701  1.00  0.64           N  
ATOM   1057  CA  VAL A  69      17.717  26.718 -23.151  1.00  0.64           C  
ATOM   1058  C   VAL A  69      18.996  26.148 -23.702  1.00  0.64           C  
ATOM   1059  O   VAL A  69      20.066  26.721 -23.505  1.00  0.64           O  
ATOM   1060  CB  VAL A  69      17.467  28.111 -23.788  1.00  0.64           C  
ATOM   1061  CG1 VAL A  69      17.514  27.993 -25.320  1.00  0.64           C  
ATOM   1062  CG2 VAL A  69      16.097  28.600 -23.430  1.00  0.64           C  
ATOM   1063  H   VAL A  69      18.469  27.366 -21.243  1.00  0.64           H  
ATOM   1064  HA  VAL A  69      16.899  26.071 -23.441  1.00  0.64           H  
ATOM   1065  HB  VAL A  69      18.232  28.813 -23.448  1.00  0.64           H  
ATOM   1066 1HG1 VAL A  69      17.330  28.969 -25.769  1.00  0.64           H  
ATOM   1067 2HG1 VAL A  69      18.498  27.633 -25.630  1.00  0.64           H  
ATOM   1068 3HG1 VAL A  69      16.749  27.286 -25.652  1.00  0.64           H  
ATOM   1069 1HG2 VAL A  69      15.919  29.572 -23.887  1.00  0.64           H  
ATOM   1070 2HG2 VAL A  69      15.375  27.889 -23.796  1.00  0.64           H  
ATOM   1071 3HG2 VAL A  69      16.012  28.677 -22.390  1.00  0.64           H  
ATOM   1072  N   ARG A  70      18.875  25.025 -24.389  1.00  0.61           N  
ATOM   1073  CA  ARG A  70      20.026  24.389 -25.005  1.00  0.61           C  
ATOM   1074  C   ARG A  70      19.905  24.668 -26.485  1.00  0.61           C  
ATOM   1075  O   ARG A  70      18.804  24.581 -27.036  1.00  0.61           O  
ATOM   1076  CB  ARG A  70      20.032  22.875 -24.741  1.00  0.61           C  
ATOM   1077  CG  ARG A  70      20.262  22.431 -23.307  1.00  0.61           C  
ATOM   1078  CD  ARG A  70      20.229  20.910 -23.099  1.00  0.61           C  
ATOM   1079  NE  ARG A  70      18.868  20.331 -23.179  1.00  0.61           N  
ATOM   1080  CZ  ARG A  70      18.393  19.544 -24.162  1.00  0.61           C  
ATOM   1081  NH1 ARG A  70      19.138  19.162 -25.165  1.00  0.61           N  
ATOM   1082  NH2 ARG A  70      17.146  19.148 -24.080  1.00  0.61           N  
ATOM   1083  H   ARG A  70      17.943  24.616 -24.486  1.00  0.61           H  
ATOM   1084  HA  ARG A  70      20.948  24.833 -24.633  1.00  0.61           H  
ATOM   1085 1HB  ARG A  70      19.104  22.426 -25.096  1.00  0.61           H  
ATOM   1086 2HB  ARG A  70      20.856  22.432 -25.288  1.00  0.61           H  
ATOM   1087 1HG  ARG A  70      21.249  22.744 -23.037  1.00  0.61           H  
ATOM   1088 2HG  ARG A  70      19.530  22.899 -22.641  1.00  0.61           H  
ATOM   1089 1HD  ARG A  70      20.841  20.434 -23.867  1.00  0.61           H  
ATOM   1090 2HD  ARG A  70      20.642  20.672 -22.135  1.00  0.61           H  
ATOM   1091  HE  ARG A  70      18.187  20.542 -22.431  1.00  0.61           H  
ATOM   1092 1HH1 ARG A  70      20.120  19.442 -25.237  1.00  0.61           H  
ATOM   1093 2HH1 ARG A  70      18.756  18.557 -25.892  1.00  0.61           H  
ATOM   1094 1HH2 ARG A  70      16.600  19.453 -23.263  1.00  0.61           H  
ATOM   1095 2HH2 ARG A  70      16.742  18.558 -24.797  1.00  0.61           H  
ATOM   1096  N   PHE A  71      21.003  24.929 -27.176  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      20.795  25.135 -28.615  1.00  0.60           C  
ATOM   1098  C   PHE A  71      21.928  24.686 -29.497  1.00  0.60           C  
ATOM   1099  O   PHE A  71      23.056  24.536 -29.040  1.00  0.60           O  
ATOM   1100  CB  PHE A  71      20.515  26.610 -28.903  1.00  0.60           C  
ATOM   1101  CG  PHE A  71      21.674  27.515 -28.678  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71      22.478  27.865 -29.751  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71      21.967  28.044 -27.422  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71      23.519  28.725 -29.594  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71      23.031  28.910 -27.273  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71      23.802  29.255 -28.360  1.00  0.60           C  
ATOM   1107  H   PHE A  71      21.905  25.035 -26.700  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      19.928  24.571 -28.922  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71      20.201  26.717 -29.944  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71      19.691  26.953 -28.279  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71      22.251  27.461 -30.735  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71      21.348  27.777 -26.561  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71      24.105  28.992 -30.451  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71      23.259  29.325 -26.307  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71      24.634  29.945 -28.241  1.00  0.60           H  
ATOM   1116  N   ASP A  72      21.591  24.502 -30.777  1.00  0.60           N  
ATOM   1117  CA  ASP A  72      22.520  24.172 -31.854  1.00  0.60           C  
ATOM   1118  C   ASP A  72      23.040  25.422 -32.566  1.00  0.60           C  
ATOM   1119  O   ASP A  72      22.249  26.247 -33.035  1.00  0.60           O  
ATOM   1120  CB  ASP A  72      21.857  23.254 -32.896  1.00  0.60           C  
ATOM   1121  CG  ASP A  72      21.637  21.819 -32.497  1.00  0.60           C  
ATOM   1122  OD1 ASP A  72      22.332  21.305 -31.654  1.00  0.60           O  
ATOM   1123  OD2 ASP A  72      20.743  21.204 -33.066  1.00  0.60           O  
ATOM   1124  H   ASP A  72      20.608  24.626 -31.029  1.00  0.60           H  
ATOM   1125  HA  ASP A  72      23.365  23.648 -31.435  1.00  0.60           H  
ATOM   1126 1HB  ASP A  72      20.879  23.665 -33.142  1.00  0.60           H  
ATOM   1127 2HB  ASP A  72      22.454  23.279 -33.807  1.00  0.60           H  
ATOM   1128  N   PHE A  73      24.355  25.561 -32.669  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      24.932  26.697 -33.396  1.00  0.62           C  
ATOM   1130  C   PHE A  73      24.795  26.426 -34.896  1.00  0.62           C  
ATOM   1131  O   PHE A  73      24.745  25.258 -35.297  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      26.410  26.918 -33.044  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      26.710  27.540 -31.661  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      27.170  26.783 -30.598  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      26.550  28.889 -31.451  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      27.459  27.344 -29.377  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      26.836  29.461 -30.219  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      27.291  28.690 -29.187  1.00  0.62           C  
ATOM   1139  H   PHE A  73      24.968  24.860 -32.241  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      24.372  27.603 -33.155  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      26.932  25.967 -33.096  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      26.858  27.560 -33.804  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      27.320  25.743 -30.729  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      26.198  29.505 -32.275  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      27.829  26.707 -28.574  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      26.703  30.519 -30.074  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      27.520  29.143 -28.230  1.00  0.62           H  
ATOM   1148  N   ASN A  74      24.718  27.475 -35.722  1.00  0.63           N  
ATOM   1149  CA  ASN A  74      24.617  27.258 -37.167  1.00  0.63           C  
ATOM   1150  C   ASN A  74      25.700  26.309 -37.661  1.00  0.63           C  
ATOM   1151  O   ASN A  74      26.868  26.447 -37.306  1.00  0.63           O  
ATOM   1152  CB  ASN A  74      24.675  28.586 -37.901  1.00  0.63           C  
ATOM   1153  CG  ASN A  74      23.352  29.331 -37.838  1.00  0.63           C  
ATOM   1154  OD1 ASN A  74      22.280  28.716 -37.818  1.00  0.63           O  
ATOM   1155  ND2 ASN A  74      23.418  30.629 -37.763  1.00  0.63           N  
ATOM   1156  H   ASN A  74      24.751  28.444 -35.363  1.00  0.63           H  
ATOM   1157  HA  ASN A  74      23.656  26.791 -37.380  1.00  0.63           H  
ATOM   1158 1HB  ASN A  74      25.441  29.215 -37.440  1.00  0.63           H  
ATOM   1159 2HB  ASN A  74      24.960  28.431 -38.933  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  74      22.589  31.177 -37.659  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  74      24.311  31.085 -37.735  1.00  0.63           H  
ATOM   1162  N   GLY A  75      25.303  25.344 -38.489  1.00  0.64           N  
ATOM   1163  CA  GLY A  75      26.228  24.348 -39.017  1.00  0.64           C  
ATOM   1164  C   GLY A  75      26.180  23.027 -38.246  1.00  0.64           C  
ATOM   1165  O   GLY A  75      26.710  22.015 -38.714  1.00  0.64           O  
ATOM   1166  H   GLY A  75      24.326  25.281 -38.748  1.00  0.64           H  
ATOM   1167 1HA  GLY A  75      25.999  24.160 -40.062  1.00  0.64           H  
ATOM   1168 2HA  GLY A  75      27.238  24.749 -38.980  1.00  0.64           H  
ATOM   1169  N   HIS A  76      25.503  23.021 -37.097  1.00  0.64           N  
ATOM   1170  CA  HIS A  76      25.392  21.821 -36.280  1.00  0.64           C  
ATOM   1171  C   HIS A  76      23.959  21.399 -36.001  1.00  0.64           C  
ATOM   1172  O   HIS A  76      23.040  22.224 -35.994  1.00  0.64           O  
ATOM   1173  CB  HIS A  76      26.080  22.050 -34.942  1.00  0.64           C  
ATOM   1174  CG  HIS A  76      27.478  22.262 -35.075  1.00  0.64           C  
ATOM   1175  ND1 HIS A  76      28.336  21.260 -35.420  1.00  0.64           N  
ATOM   1176  CD2 HIS A  76      28.220  23.363 -34.919  1.00  0.64           C  
ATOM   1177  CE1 HIS A  76      29.537  21.725 -35.455  1.00  0.64           C  
ATOM   1178  NE2 HIS A  76      29.502  23.005 -35.144  1.00  0.64           N  
ATOM   1179  H   HIS A  76      25.101  23.888 -36.740  1.00  0.64           H  
ATOM   1180  HA  HIS A  76      25.885  20.991 -36.783  1.00  0.64           H  
ATOM   1181 1HB  HIS A  76      25.646  22.926 -34.450  1.00  0.64           H  
ATOM   1182 2HB  HIS A  76      25.920  21.194 -34.281  1.00  0.64           H  
ATOM   1183  HD2 HIS A  76      27.859  24.355 -34.647  1.00  0.64           H  
ATOM   1184  HE1 HIS A  76      30.413  21.151 -35.702  1.00  0.64           H  
ATOM   1185  HE2 HIS A  76      30.292  23.642 -35.079  1.00  0.64           H  
ATOM   1186  N   GLY A  77      23.790  20.100 -35.746  1.00  0.64           N  
ATOM   1187  CA  GLY A  77      22.511  19.565 -35.309  1.00  0.64           C  
ATOM   1188  C   GLY A  77      21.404  19.868 -36.297  1.00  0.64           C  
ATOM   1189  O   GLY A  77      21.493  19.508 -37.473  1.00  0.64           O  
ATOM   1190  H   GLY A  77      24.586  19.481 -35.813  1.00  0.64           H  
ATOM   1191 1HA  GLY A  77      22.596  18.486 -35.185  1.00  0.64           H  
ATOM   1192 2HA  GLY A  77      22.264  19.962 -34.335  1.00  0.64           H  
ATOM   1193  N   GLU A  78      20.344  20.497 -35.797  1.00  0.64           N  
ATOM   1194  CA  GLU A  78      19.189  20.845 -36.614  1.00  0.64           C  
ATOM   1195  C   GLU A  78      19.188  22.299 -37.087  1.00  0.64           C  
ATOM   1196  O   GLU A  78      18.199  22.747 -37.671  1.00  0.64           O  
ATOM   1197  CB  GLU A  78      17.882  20.561 -35.868  1.00  0.64           C  
ATOM   1198  CG  GLU A  78      17.636  19.094 -35.547  1.00  0.64           C  
ATOM   1199  CD  GLU A  78      16.283  18.830 -34.904  1.00  0.64           C  
ATOM   1200  OE1 GLU A  78      16.120  19.082 -33.728  1.00  0.64           O  
ATOM   1201  OE2 GLU A  78      15.406  18.377 -35.607  1.00  0.64           O  
ATOM   1202  H   GLU A  78      20.368  20.768 -34.806  1.00  0.64           H  
ATOM   1203  HA  GLU A  78      19.209  20.215 -37.503  1.00  0.64           H  
ATOM   1204 1HB  GLU A  78      17.885  21.109 -34.924  1.00  0.64           H  
ATOM   1205 2HB  GLU A  78      17.039  20.925 -36.454  1.00  0.64           H  
ATOM   1206 1HG  GLU A  78      17.707  18.519 -36.469  1.00  0.64           H  
ATOM   1207 2HG  GLU A  78      18.424  18.750 -34.877  1.00  0.64           H  
ATOM   1208  N   SER A  79      20.260  23.049 -36.818  1.00  0.65           N  
ATOM   1209  CA  SER A  79      20.275  24.451 -37.233  1.00  0.65           C  
ATOM   1210  C   SER A  79      20.659  24.570 -38.712  1.00  0.65           C  
ATOM   1211  O   SER A  79      21.493  23.817 -39.223  1.00  0.65           O  
ATOM   1212  CB  SER A  79      21.200  25.268 -36.350  1.00  0.65           C  
ATOM   1213  OG  SER A  79      20.721  25.311 -34.996  1.00  0.65           O  
ATOM   1214  H   SER A  79      21.080  22.644 -36.361  1.00  0.65           H  
ATOM   1215  HA  SER A  79      19.270  24.857 -37.117  1.00  0.65           H  
ATOM   1216 1HB  SER A  79      22.199  24.826 -36.366  1.00  0.65           H  
ATOM   1217 2HB  SER A  79      21.283  26.280 -36.742  1.00  0.65           H  
ATOM   1218  HG  SER A  79      21.431  25.705 -34.447  1.00  0.65           H  
ATOM   1219  N   ASP A  80      20.033  25.523 -39.398  1.00  0.67           N  
ATOM   1220  CA  ASP A  80      20.279  25.767 -40.818  1.00  0.67           C  
ATOM   1221  C   ASP A  80      21.386  26.774 -41.039  1.00  0.67           C  
ATOM   1222  O   ASP A  80      21.189  27.961 -40.796  1.00  0.67           O  
ATOM   1223  CB  ASP A  80      19.002  26.229 -41.532  1.00  0.67           C  
ATOM   1224  CG  ASP A  80      19.135  26.423 -43.077  1.00  0.67           C  
ATOM   1225  OD1 ASP A  80      20.226  26.532 -43.574  1.00  0.67           O  
ATOM   1226  OD2 ASP A  80      18.114  26.432 -43.728  1.00  0.67           O  
ATOM   1227  H   ASP A  80      19.384  26.120 -38.890  1.00  0.67           H  
ATOM   1228  HA  ASP A  80      20.589  24.826 -41.274  1.00  0.67           H  
ATOM   1229 1HB  ASP A  80      18.209  25.503 -41.345  1.00  0.67           H  
ATOM   1230 2HB  ASP A  80      18.675  27.168 -41.105  1.00  0.67           H  
ATOM   1231  N   GLY A  81      22.537  26.279 -41.488  1.00  0.70           N  
ATOM   1232  CA  GLY A  81      23.742  27.061 -41.743  1.00  0.70           C  
ATOM   1233  C   GLY A  81      24.855  26.102 -42.140  1.00  0.70           C  
ATOM   1234  O   GLY A  81      24.709  24.891 -41.985  1.00  0.70           O  
ATOM   1235  H   GLY A  81      22.567  25.285 -41.668  1.00  0.70           H  
ATOM   1236 1HA  GLY A  81      23.560  27.769 -42.549  1.00  0.70           H  
ATOM   1237 2HA  GLY A  81      24.018  27.623 -40.858  1.00  0.70           H  
ATOM   1238  N   ALA A  82      25.971  26.617 -42.653  1.00  0.74           N  
ATOM   1239  CA  ALA A  82      27.065  25.730 -43.053  1.00  0.74           C  
ATOM   1240  C   ALA A  82      28.216  25.764 -42.066  1.00  0.74           C  
ATOM   1241  O   ALA A  82      28.773  26.820 -41.779  1.00  0.74           O  
ATOM   1242  CB  ALA A  82      27.576  26.105 -44.433  1.00  0.74           C  
ATOM   1243  H   ALA A  82      26.063  27.617 -42.770  1.00  0.74           H  
ATOM   1244  HA  ALA A  82      26.683  24.710 -43.087  1.00  0.74           H  
ATOM   1245 1HB  ALA A  82      28.371  25.418 -44.727  1.00  0.74           H  
ATOM   1246 2HB  ALA A  82      26.760  26.044 -45.153  1.00  0.74           H  
ATOM   1247 3HB  ALA A  82      27.970  27.124 -44.420  1.00  0.74           H  
ATOM   1248  N   PHE A  83      28.645  24.586 -41.631  1.00  0.77           N  
ATOM   1249  CA  PHE A  83      29.768  24.444 -40.703  1.00  0.77           C  
ATOM   1250  C   PHE A  83      31.013  25.165 -41.212  1.00  0.77           C  
ATOM   1251  O   PHE A  83      31.688  25.859 -40.461  1.00  0.77           O  
ATOM   1252  CB  PHE A  83      30.070  22.976 -40.441  1.00  0.77           C  
ATOM   1253  CG  PHE A  83      31.229  22.743 -39.514  1.00  0.77           C  
ATOM   1254  CD1 PHE A  83      31.110  22.829 -38.164  1.00  0.77           C  
ATOM   1255  CD2 PHE A  83      32.426  22.430 -40.016  1.00  0.77           C  
ATOM   1256  CE1 PHE A  83      32.214  22.572 -37.336  1.00  0.77           C  
ATOM   1257  CE2 PHE A  83      33.515  22.191 -39.207  1.00  0.77           C  
ATOM   1258  CZ  PHE A  83      33.397  22.251 -37.875  1.00  0.77           C  
ATOM   1259  H   PHE A  83      28.148  23.753 -41.921  1.00  0.77           H  
ATOM   1260  HA  PHE A  83      29.486  24.901 -39.753  1.00  0.77           H  
ATOM   1261 1HB  PHE A  83      29.186  22.498 -40.005  1.00  0.77           H  
ATOM   1262 2HB  PHE A  83      30.286  22.474 -41.383  1.00  0.77           H  
ATOM   1263  HD1 PHE A  83      30.140  23.092 -37.750  1.00  0.77           H  
ATOM   1264  HD2 PHE A  83      32.510  22.363 -41.089  1.00  0.77           H  
ATOM   1265  HE1 PHE A  83      32.129  22.627 -36.252  1.00  0.77           H  
ATOM   1266  HE2 PHE A  83      34.474  21.936 -39.645  1.00  0.77           H  
ATOM   1267  HZ  PHE A  83      34.251  22.045 -37.251  1.00  0.77           H  
ATOM   1268  N   GLU A  84      31.314  25.018 -42.498  1.00  0.79           N  
ATOM   1269  CA  GLU A  84      32.520  25.615 -43.067  1.00  0.79           C  
ATOM   1270  C   GLU A  84      32.566  27.143 -42.917  1.00  0.79           C  
ATOM   1271  O   GLU A  84      33.653  27.724 -42.829  1.00  0.79           O  
ATOM   1272  CB  GLU A  84      32.647  25.274 -44.558  1.00  0.79           C  
ATOM   1273  CG  GLU A  84      32.954  23.812 -44.871  1.00  0.79           C  
ATOM   1274  CD  GLU A  84      33.010  23.501 -46.353  1.00  0.79           C  
ATOM   1275  OE1 GLU A  84      32.776  24.385 -47.141  1.00  0.79           O  
ATOM   1276  OE2 GLU A  84      33.269  22.367 -46.690  1.00  0.79           O  
ATOM   1277  H   GLU A  84      30.713  24.459 -43.082  1.00  0.79           H  
ATOM   1278  HA  GLU A  84      33.373  25.195 -42.545  1.00  0.79           H  
ATOM   1279 1HB  GLU A  84      31.719  25.540 -45.068  1.00  0.79           H  
ATOM   1280 2HB  GLU A  84      33.442  25.880 -44.995  1.00  0.79           H  
ATOM   1281 1HG  GLU A  84      33.927  23.581 -44.452  1.00  0.79           H  
ATOM   1282 2HG  GLU A  84      32.219  23.174 -44.382  1.00  0.79           H  
ATOM   1283  N   ASP A  85      31.399  27.800 -42.897  1.00  0.79           N  
ATOM   1284  CA  ASP A  85      31.328  29.256 -42.813  1.00  0.79           C  
ATOM   1285  C   ASP A  85      31.161  29.714 -41.372  1.00  0.79           C  
ATOM   1286  O   ASP A  85      30.954  30.905 -41.101  1.00  0.79           O  
ATOM   1287  CB  ASP A  85      30.156  29.774 -43.640  1.00  0.79           C  
ATOM   1288  CG  ASP A  85      30.335  29.548 -45.140  1.00  0.79           C  
ATOM   1289  OD1 ASP A  85      31.454  29.531 -45.604  1.00  0.79           O  
ATOM   1290  OD2 ASP A  85      29.343  29.387 -45.810  1.00  0.79           O  
ATOM   1291  H   ASP A  85      30.523  27.282 -42.888  1.00  0.79           H  
ATOM   1292  HA  ASP A  85      32.255  29.674 -43.203  1.00  0.79           H  
ATOM   1293 1HB  ASP A  85      29.244  29.266 -43.314  1.00  0.79           H  
ATOM   1294 2HB  ASP A  85      30.023  30.839 -43.455  1.00  0.79           H  
ATOM   1295  N   MET A  86      31.210  28.762 -40.452  1.00  0.78           N  
ATOM   1296  CA  MET A  86      31.065  29.056 -39.055  1.00  0.78           C  
ATOM   1297  C   MET A  86      32.359  29.646 -38.531  1.00  0.78           C  
ATOM   1298  O   MET A  86      33.432  29.064 -38.685  1.00  0.78           O  
ATOM   1299  CB  MET A  86      30.727  27.776 -38.309  1.00  0.78           C  
ATOM   1300  CG  MET A  86      30.410  27.920 -36.880  1.00  0.78           C  
ATOM   1301  SD  MET A  86      30.149  26.334 -36.149  1.00  0.78           S  
ATOM   1302  CE  MET A  86      31.845  25.813 -36.179  1.00  0.78           C  
ATOM   1303  H   MET A  86      31.379  27.792 -40.710  1.00  0.78           H  
ATOM   1304  HA  MET A  86      30.269  29.787 -38.922  1.00  0.78           H  
ATOM   1305 1HB  MET A  86      29.880  27.284 -38.794  1.00  0.78           H  
ATOM   1306 2HB  MET A  86      31.574  27.099 -38.369  1.00  0.78           H  
ATOM   1307 1HG  MET A  86      31.226  28.421 -36.353  1.00  0.78           H  
ATOM   1308 2HG  MET A  86      29.502  28.512 -36.754  1.00  0.78           H  
ATOM   1309 1HE  MET A  86      31.933  24.842 -35.717  1.00  0.78           H  
ATOM   1310 2HE  MET A  86      32.205  25.773 -37.210  1.00  0.78           H  
ATOM   1311 3HE  MET A  86      32.430  26.531 -35.619  1.00  0.78           H  
ATOM   1312  N   THR A  87      32.244  30.786 -37.885  1.00  0.75           N  
ATOM   1313  CA  THR A  87      33.373  31.467 -37.282  1.00  0.75           C  
ATOM   1314  C   THR A  87      33.013  31.652 -35.835  1.00  0.75           C  
ATOM   1315  O   THR A  87      31.835  31.546 -35.494  1.00  0.75           O  
ATOM   1316  CB  THR A  87      33.658  32.822 -37.944  1.00  0.75           C  
ATOM   1317  OG1 THR A  87      32.570  33.742 -37.705  1.00  0.75           O  
ATOM   1318  CG2 THR A  87      33.810  32.636 -39.441  1.00  0.75           C  
ATOM   1319  H   THR A  87      31.329  31.197 -37.823  1.00  0.75           H  
ATOM   1320  HA  THR A  87      34.259  30.856 -37.363  1.00  0.75           H  
ATOM   1321  HB  THR A  87      34.579  33.237 -37.541  1.00  0.75           H  
ATOM   1322  HG1 THR A  87      32.647  34.485 -38.324  1.00  0.75           H  
ATOM   1323 1HG2 THR A  87      34.023  33.598 -39.903  1.00  0.75           H  
ATOM   1324 2HG2 THR A  87      34.617  31.953 -39.644  1.00  0.75           H  
ATOM   1325 3HG2 THR A  87      32.890  32.234 -39.856  1.00  0.75           H  
ATOM   1326  N   VAL A  88      33.967  32.003 -34.989  1.00  0.73           N  
ATOM   1327  CA  VAL A  88      33.611  32.173 -33.591  1.00  0.73           C  
ATOM   1328  C   VAL A  88      32.644  33.326 -33.470  1.00  0.73           C  
ATOM   1329  O   VAL A  88      31.703  33.281 -32.686  1.00  0.73           O  
ATOM   1330  CB  VAL A  88      34.807  32.467 -32.711  1.00  0.73           C  
ATOM   1331  CG1 VAL A  88      34.285  32.722 -31.297  1.00  0.73           C  
ATOM   1332  CG2 VAL A  88      35.781  31.357 -32.807  1.00  0.73           C  
ATOM   1333  H   VAL A  88      34.922  32.105 -35.301  1.00  0.73           H  
ATOM   1334  HA  VAL A  88      33.124  31.261 -33.235  1.00  0.73           H  
ATOM   1335  HB  VAL A  88      35.293  33.385 -33.040  1.00  0.73           H  
ATOM   1336 1HG1 VAL A  88      35.088  32.939 -30.629  1.00  0.73           H  
ATOM   1337 2HG1 VAL A  88      33.594  33.559 -31.320  1.00  0.73           H  
ATOM   1338 3HG1 VAL A  88      33.765  31.832 -30.941  1.00  0.73           H  
ATOM   1339 1HG2 VAL A  88      36.615  31.594 -32.172  1.00  0.73           H  
ATOM   1340 2HG2 VAL A  88      35.319  30.436 -32.492  1.00  0.73           H  
ATOM   1341 3HG2 VAL A  88      36.120  31.253 -33.838  1.00  0.73           H  
ATOM   1342  N   CYS A  89      32.902  34.383 -34.232  1.00  0.70           N  
ATOM   1343  CA  CYS A  89      32.047  35.549 -34.212  1.00  0.70           C  
ATOM   1344  C   CYS A  89      30.633  35.193 -34.662  1.00  0.70           C  
ATOM   1345  O   CYS A  89      29.665  35.700 -34.092  1.00  0.70           O  
ATOM   1346  CB  CYS A  89      32.650  36.652 -35.066  1.00  0.70           C  
ATOM   1347  SG  CYS A  89      34.139  37.359 -34.313  1.00  0.70           S  
ATOM   1348  H   CYS A  89      33.695  34.357 -34.854  1.00  0.70           H  
ATOM   1349  HA  CYS A  89      31.995  35.918 -33.194  1.00  0.70           H  
ATOM   1350 1HB  CYS A  89      32.917  36.252 -36.046  1.00  0.70           H  
ATOM   1351 2HB  CYS A  89      31.923  37.449 -35.215  1.00  0.70           H  
ATOM   1352  HG  CYS A  89      34.413  38.196 -35.311  1.00  0.70           H  
ATOM   1353  N   ASN A  90      30.492  34.302 -35.657  1.00  0.67           N  
ATOM   1354  CA  ASN A  90      29.147  33.896 -36.056  1.00  0.67           C  
ATOM   1355  C   ASN A  90      28.478  33.144 -34.903  1.00  0.67           C  
ATOM   1356  O   ASN A  90      27.296  33.357 -34.634  1.00  0.67           O  
ATOM   1357  CB  ASN A  90      29.164  33.060 -37.334  1.00  0.67           C  
ATOM   1358  CG  ASN A  90      29.459  33.920 -38.577  1.00  0.67           C  
ATOM   1359  OD1 ASN A  90      29.249  35.141 -38.522  1.00  0.67           O  
ATOM   1360  ND2 ASN A  90      29.931  33.340 -39.675  1.00  0.67           N  
ATOM   1361  H   ASN A  90      31.302  33.921 -36.142  1.00  0.67           H  
ATOM   1362  HA  ASN A  90      28.554  34.792 -36.245  1.00  0.67           H  
ATOM   1363 1HB  ASN A  90      29.918  32.292 -37.243  1.00  0.67           H  
ATOM   1364 2HB  ASN A  90      28.201  32.564 -37.460  1.00  0.67           H  
ATOM   1365 1HD2 ASN A  90      30.121  33.901 -40.480  1.00  0.67           H  
ATOM   1366 2HD2 ASN A  90      30.115  32.341 -39.750  1.00  0.67           H  
ATOM   1367  N   GLU A  91      29.242  32.313 -34.175  1.00  0.65           N  
ATOM   1368  CA  GLU A  91      28.656  31.606 -33.039  1.00  0.65           C  
ATOM   1369  C   GLU A  91      28.247  32.589 -31.947  1.00  0.65           C  
ATOM   1370  O   GLU A  91      27.194  32.436 -31.319  1.00  0.65           O  
ATOM   1371  CB  GLU A  91      29.592  30.541 -32.470  1.00  0.65           C  
ATOM   1372  CG  GLU A  91      29.783  29.328 -33.352  1.00  0.65           C  
ATOM   1373  CD  GLU A  91      30.575  28.247 -32.681  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91      31.262  28.526 -31.739  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91      30.456  27.125 -33.091  1.00  0.65           O  
ATOM   1376  H   GLU A  91      30.217  32.157 -34.436  1.00  0.65           H  
ATOM   1377  HA  GLU A  91      27.755  31.099 -33.387  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91      30.572  30.978 -32.288  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91      29.212  30.200 -31.529  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91      28.815  28.937 -33.645  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91      30.303  29.642 -34.255  1.00  0.65           H  
ATOM   1382  N   ILE A  92      29.039  33.639 -31.756  1.00  0.63           N  
ATOM   1383  CA  ILE A  92      28.688  34.639 -30.769  1.00  0.63           C  
ATOM   1384  C   ILE A  92      27.395  35.296 -31.190  1.00  0.63           C  
ATOM   1385  O   ILE A  92      26.494  35.444 -30.370  1.00  0.63           O  
ATOM   1386  CB  ILE A  92      29.793  35.690 -30.586  1.00  0.63           C  
ATOM   1387  CG1 ILE A  92      31.029  35.035 -29.950  1.00  0.63           C  
ATOM   1388  CG2 ILE A  92      29.265  36.815 -29.687  1.00  0.63           C  
ATOM   1389  CD1 ILE A  92      32.276  35.882 -30.005  1.00  0.63           C  
ATOM   1390  H   ILE A  92      29.911  33.709 -32.279  1.00  0.63           H  
ATOM   1391  HA  ILE A  92      28.510  34.159 -29.822  1.00  0.63           H  
ATOM   1392  HB  ILE A  92      30.082  36.094 -31.552  1.00  0.63           H  
ATOM   1393 1HG1 ILE A  92      30.813  34.817 -28.907  1.00  0.63           H  
ATOM   1394 2HG1 ILE A  92      31.222  34.102 -30.457  1.00  0.63           H  
ATOM   1395 1HG2 ILE A  92      30.039  37.567 -29.553  1.00  0.63           H  
ATOM   1396 2HG2 ILE A  92      28.399  37.269 -30.161  1.00  0.63           H  
ATOM   1397 3HG2 ILE A  92      28.978  36.410 -28.715  1.00  0.63           H  
ATOM   1398 1HD1 ILE A  92      33.085  35.341 -29.550  1.00  0.63           H  
ATOM   1399 2HD1 ILE A  92      32.533  36.096 -31.032  1.00  0.63           H  
ATOM   1400 3HD1 ILE A  92      32.110  36.816 -29.475  1.00  0.63           H  
ATOM   1401  N   ALA A  93      27.280  35.655 -32.469  1.00  0.61           N  
ATOM   1402  CA  ALA A  93      26.064  36.274 -32.969  1.00  0.61           C  
ATOM   1403  C   ALA A  93      24.847  35.366 -32.774  1.00  0.61           C  
ATOM   1404  O   ALA A  93      23.763  35.840 -32.403  1.00  0.61           O  
ATOM   1405  CB  ALA A  93      26.233  36.616 -34.433  1.00  0.61           C  
ATOM   1406  H   ALA A  93      28.068  35.514 -33.101  1.00  0.61           H  
ATOM   1407  HA  ALA A  93      25.896  37.187 -32.411  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93      25.355  37.092 -34.771  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93      27.088  37.281 -34.553  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93      26.400  35.707 -35.002  1.00  0.61           H  
ATOM   1411  N   ASP A  94      25.016  34.052 -32.974  1.00  0.60           N  
ATOM   1412  CA  ASP A  94      23.894  33.146 -32.761  1.00  0.60           C  
ATOM   1413  C   ASP A  94      23.486  33.180 -31.290  1.00  0.60           C  
ATOM   1414  O   ASP A  94      22.296  33.259 -30.955  1.00  0.60           O  
ATOM   1415  CB  ASP A  94      24.278  31.705 -33.130  1.00  0.60           C  
ATOM   1416  CG  ASP A  94      24.438  31.429 -34.632  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94      24.028  32.249 -35.437  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94      24.930  30.342 -34.962  1.00  0.60           O  
ATOM   1419  H   ASP A  94      25.914  33.698 -33.307  1.00  0.60           H  
ATOM   1420  HA  ASP A  94      23.056  33.477 -33.370  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94      25.221  31.482 -32.653  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94      23.543  31.014 -32.719  1.00  0.60           H  
ATOM   1423  N   ALA A  95      24.492  33.168 -30.410  1.00  0.59           N  
ATOM   1424  CA  ALA A  95      24.266  33.214 -28.978  1.00  0.59           C  
ATOM   1425  C   ALA A  95      23.603  34.527 -28.565  1.00  0.59           C  
ATOM   1426  O   ALA A  95      22.730  34.525 -27.694  1.00  0.59           O  
ATOM   1427  CB  ALA A  95      25.567  33.018 -28.245  1.00  0.59           C  
ATOM   1428  H   ALA A  95      25.451  33.103 -30.755  1.00  0.59           H  
ATOM   1429  HA  ALA A  95      23.591  32.400 -28.719  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95      25.380  33.013 -27.196  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95      26.005  32.073 -28.535  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95      26.255  33.820 -28.487  1.00  0.59           H  
ATOM   1433  N   GLN A  96      23.992  35.643 -29.208  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      23.402  36.949 -28.917  1.00  0.59           C  
ATOM   1435  C   GLN A  96      21.928  36.957 -29.245  1.00  0.59           C  
ATOM   1436  O   GLN A  96      21.124  37.472 -28.472  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      24.087  38.083 -29.706  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      25.482  38.446 -29.233  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      26.225  39.459 -30.139  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      26.777  39.106 -31.182  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      26.209  40.736 -29.766  1.00  0.59           N  
ATOM   1442  H   GLN A  96      24.737  35.577 -29.898  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      23.515  37.149 -27.853  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      24.153  37.799 -30.751  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      23.473  38.981 -29.652  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      25.375  38.876 -28.269  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      26.075  37.546 -29.168  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      26.662  41.424 -30.332  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      25.711  41.033 -28.943  1.00  0.59           H  
ATOM   1450  N   LYS A  97      21.554  36.330 -30.359  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      20.150  36.308 -30.741  1.00  0.59           C  
ATOM   1452  C   LYS A  97      19.351  35.512 -29.715  1.00  0.59           C  
ATOM   1453  O   LYS A  97      18.247  35.902 -29.325  1.00  0.59           O  
ATOM   1454  CB  LYS A  97      19.988  35.715 -32.129  1.00  0.59           C  
ATOM   1455  CG  LYS A  97      18.590  35.762 -32.650  1.00  0.59           C  
ATOM   1456  CD  LYS A  97      18.131  37.182 -32.950  1.00  0.59           C  
ATOM   1457  CE  LYS A  97      16.745  37.178 -33.587  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97      16.243  38.556 -33.856  1.00  0.59           N  
ATOM   1459  H   LYS A  97      22.263  35.916 -30.970  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      19.772  37.332 -30.746  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97      20.622  36.265 -32.804  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97      20.328  34.675 -32.128  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97      18.497  35.142 -33.539  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97      17.947  35.378 -31.872  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      18.103  37.769 -32.022  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97      18.834  37.654 -33.637  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97      16.795  36.631 -34.528  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97      16.046  36.671 -32.922  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97      15.330  38.501 -34.282  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97      16.179  39.071 -32.987  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97      16.878  39.028 -34.480  1.00  0.59           H  
ATOM   1472  N   ILE A  98      19.920  34.407 -29.250  1.00  0.60           N  
ATOM   1473  CA  ILE A  98      19.276  33.604 -28.224  1.00  0.60           C  
ATOM   1474  C   ILE A  98      19.176  34.376 -26.920  1.00  0.60           C  
ATOM   1475  O   ILE A  98      18.143  34.350 -26.253  1.00  0.60           O  
ATOM   1476  CB  ILE A  98      19.964  32.258 -28.091  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98      19.654  31.550 -29.381  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98      19.463  31.480 -26.851  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98      20.385  30.397 -29.600  1.00  0.60           C  
ATOM   1480  H   ILE A  98      20.826  34.112 -29.630  1.00  0.60           H  
ATOM   1481  HA  ILE A  98      18.260  33.395 -28.557  1.00  0.60           H  
ATOM   1482  HB  ILE A  98      21.044  32.401 -28.033  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98      18.624  31.283 -29.367  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98      19.833  32.233 -30.214  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98      19.958  30.509 -26.804  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98      19.694  32.047 -25.951  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98      18.384  31.335 -26.920  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98      20.091  29.935 -30.539  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98      21.438  30.657 -29.629  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98      20.177  29.733 -28.786  1.00  0.60           H  
ATOM   1491  N   LEU A  99      20.241  35.077 -26.544  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      20.192  35.881 -25.336  1.00  0.60           C  
ATOM   1493  C   LEU A  99      19.023  36.859 -25.457  1.00  0.60           C  
ATOM   1494  O   LEU A  99      18.218  36.980 -24.532  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      21.502  36.655 -25.150  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      21.616  37.515 -23.880  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99      21.586  36.604 -22.696  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99      22.899  38.346 -23.891  1.00  0.60           C  
ATOM   1499  H   LEU A  99      21.092  35.051 -27.100  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      20.022  35.235 -24.482  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      22.302  35.944 -25.155  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      21.635  37.317 -26.000  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      20.764  38.170 -23.826  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99      21.639  37.183 -21.778  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      20.664  36.037 -22.720  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99      22.434  35.923 -22.743  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99      22.954  38.948 -22.982  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99      23.757  37.690 -23.937  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      22.899  39.004 -24.761  1.00  0.60           H  
ATOM   1510  N   GLU A 100      18.905  37.544 -26.612  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      17.809  38.491 -26.806  1.00  0.61           C  
ATOM   1512  C   GLU A 100      16.456  37.798 -26.727  1.00  0.61           C  
ATOM   1513  O   GLU A 100      15.536  38.307 -26.095  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      17.920  39.220 -28.155  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      19.051  40.246 -28.251  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      19.156  40.888 -29.631  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100      18.467  40.457 -30.533  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      19.919  41.818 -29.771  1.00  0.61           O  
ATOM   1519  H   GLU A 100      19.598  37.412 -27.350  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      17.851  39.232 -26.016  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100      18.077  38.488 -28.946  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100      16.983  39.731 -28.368  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      18.880  41.026 -27.509  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      19.991  39.754 -28.009  1.00  0.61           H  
ATOM   1525  N   TYR A 101      16.337  36.601 -27.297  1.00  0.62           N  
ATOM   1526  CA  TYR A 101      15.077  35.874 -27.210  1.00  0.62           C  
ATOM   1527  C   TYR A 101      14.702  35.685 -25.737  1.00  0.62           C  
ATOM   1528  O   TYR A 101      13.616  36.071 -25.291  1.00  0.62           O  
ATOM   1529  CB  TYR A 101      15.192  34.506 -27.897  1.00  0.62           C  
ATOM   1530  CG  TYR A 101      13.953  33.658 -27.806  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101      12.950  33.785 -28.751  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101      13.804  32.777 -26.744  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101      11.806  33.022 -28.643  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101      12.660  32.030 -26.627  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101      11.660  32.144 -27.576  1.00  0.62           C  
ATOM   1536  OH  TYR A 101      10.505  31.402 -27.463  1.00  0.62           O  
ATOM   1537  H   TYR A 101      17.116  36.215 -27.829  1.00  0.62           H  
ATOM   1538  HA  TYR A 101      14.294  36.462 -27.690  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101      15.432  34.654 -28.950  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101      16.007  33.946 -27.460  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101      13.067  34.483 -29.580  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101      14.592  32.687 -25.996  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101      11.016  33.117 -29.388  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101      12.541  31.347 -25.786  1.00  0.62           H  
ATOM   1545  HH  TYR A 101      10.055  31.382 -28.311  1.00  0.62           H  
ATOM   1546  N   VAL A 102      15.648  35.155 -24.961  1.00  0.64           N  
ATOM   1547  CA  VAL A 102      15.445  34.872 -23.545  1.00  0.64           C  
ATOM   1548  C   VAL A 102      15.120  36.127 -22.732  1.00  0.64           C  
ATOM   1549  O   VAL A 102      14.228  36.110 -21.884  1.00  0.64           O  
ATOM   1550  CB  VAL A 102      16.680  34.179 -22.967  1.00  0.64           C  
ATOM   1551  CG1 VAL A 102      16.551  34.105 -21.494  1.00  0.64           C  
ATOM   1552  CG2 VAL A 102      16.814  32.758 -23.569  1.00  0.64           C  
ATOM   1553  H   VAL A 102      16.543  34.909 -25.387  1.00  0.64           H  
ATOM   1554  HA  VAL A 102      14.604  34.184 -23.461  1.00  0.64           H  
ATOM   1555  HB  VAL A 102      17.565  34.775 -23.203  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 102      17.443  33.645 -21.081  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 102      16.442  35.094 -21.096  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 102      15.674  33.523 -21.243  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 102      17.689  32.269 -23.160  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 102      15.929  32.175 -23.324  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 102      16.914  32.830 -24.651  1.00  0.64           H  
ATOM   1562  N   ARG A 103      15.806  37.229 -23.017  1.00  0.65           N  
ATOM   1563  CA  ARG A 103      15.584  38.496 -22.325  1.00  0.65           C  
ATOM   1564  C   ARG A 103      14.164  39.052 -22.501  1.00  0.65           C  
ATOM   1565  O   ARG A 103      13.737  39.900 -21.715  1.00  0.65           O  
ATOM   1566  CB  ARG A 103      16.569  39.558 -22.802  1.00  0.65           C  
ATOM   1567  CG  ARG A 103      18.029  39.385 -22.370  1.00  0.65           C  
ATOM   1568  CD  ARG A 103      18.934  40.339 -23.098  1.00  0.65           C  
ATOM   1569  NE  ARG A 103      18.691  41.727 -22.754  1.00  0.65           N  
ATOM   1570  CZ  ARG A 103      19.229  42.777 -23.409  1.00  0.65           C  
ATOM   1571  NH1 ARG A 103      20.027  42.573 -24.436  1.00  0.65           N  
ATOM   1572  NH2 ARG A 103      18.955  44.011 -23.021  1.00  0.65           N  
ATOM   1573  H   ARG A 103      16.537  37.183 -23.728  1.00  0.65           H  
ATOM   1574  HA  ARG A 103      15.754  38.328 -21.263  1.00  0.65           H  
ATOM   1575 1HB  ARG A 103      16.556  39.578 -23.891  1.00  0.65           H  
ATOM   1576 2HB  ARG A 103      16.236  40.535 -22.458  1.00  0.65           H  
ATOM   1577 1HG  ARG A 103      18.112  39.592 -21.305  1.00  0.65           H  
ATOM   1578 2HG  ARG A 103      18.361  38.373 -22.560  1.00  0.65           H  
ATOM   1579 1HD  ARG A 103      19.964  40.121 -22.875  1.00  0.65           H  
ATOM   1580 2HD  ARG A 103      18.781  40.227 -24.163  1.00  0.65           H  
ATOM   1581  HE  ARG A 103      18.083  41.922 -21.969  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 103      20.230  41.632 -24.738  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 103      20.427  43.358 -24.928  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 103      18.342  44.169 -22.233  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 103      19.357  44.796 -23.512  1.00  0.65           H  
ATOM   1586  N   THR A 104      13.437  38.615 -23.539  1.00  0.67           N  
ATOM   1587  CA  THR A 104      12.091  39.116 -23.771  1.00  0.67           C  
ATOM   1588  C   THR A 104      11.035  38.179 -23.194  1.00  0.67           C  
ATOM   1589  O   THR A 104       9.840  38.441 -23.322  1.00  0.67           O  
ATOM   1590  CB  THR A 104      11.811  39.324 -25.272  1.00  0.67           C  
ATOM   1591  OG1 THR A 104      11.893  38.069 -25.971  1.00  0.67           O  
ATOM   1592  CG2 THR A 104      12.814  40.306 -25.850  1.00  0.67           C  
ATOM   1593  H   THR A 104      13.797  37.895 -24.168  1.00  0.67           H  
ATOM   1594  HA  THR A 104      11.990  40.078 -23.274  1.00  0.67           H  
ATOM   1595  HB  THR A 104      10.810  39.729 -25.401  1.00  0.67           H  
ATOM   1596  HG1 THR A 104      12.600  37.503 -25.581  1.00  0.67           H  
ATOM   1597 1HG2 THR A 104      12.609  40.455 -26.909  1.00  0.67           H  
ATOM   1598 2HG2 THR A 104      12.734  41.256 -25.326  1.00  0.67           H  
ATOM   1599 3HG2 THR A 104      13.810  39.917 -25.729  1.00  0.67           H  
ATOM   1600  N   ASP A 105      11.476  37.076 -22.579  1.00  0.69           N  
ATOM   1601  CA  ASP A 105      10.585  36.086 -21.990  1.00  0.69           C  
ATOM   1602  C   ASP A 105      10.115  36.565 -20.603  1.00  0.69           C  
ATOM   1603  O   ASP A 105      10.926  36.634 -19.684  1.00  0.69           O  
ATOM   1604  CB  ASP A 105      11.287  34.723 -21.908  1.00  0.69           C  
ATOM   1605  CG  ASP A 105      10.420  33.583 -21.354  1.00  0.69           C  
ATOM   1606  OD1 ASP A 105       9.490  33.837 -20.597  1.00  0.69           O  
ATOM   1607  OD2 ASP A 105      10.699  32.452 -21.692  1.00  0.69           O  
ATOM   1608  H   ASP A 105      12.479  36.914 -22.496  1.00  0.69           H  
ATOM   1609  HA  ASP A 105       9.760  35.942 -22.670  1.00  0.69           H  
ATOM   1610 1HB  ASP A 105      11.645  34.446 -22.904  1.00  0.69           H  
ATOM   1611 2HB  ASP A 105      12.167  34.823 -21.280  1.00  0.69           H  
ATOM   1612  N   PRO A 106       8.806  36.851 -20.393  1.00  0.70           N  
ATOM   1613  CA  PRO A 106       8.215  37.385 -19.169  1.00  0.70           C  
ATOM   1614  C   PRO A 106       8.472  36.538 -17.930  1.00  0.70           C  
ATOM   1615  O   PRO A 106       8.307  37.017 -16.807  1.00  0.70           O  
ATOM   1616  CB  PRO A 106       6.710  37.349 -19.473  1.00  0.70           C  
ATOM   1617  CG  PRO A 106       6.610  37.416 -20.960  1.00  0.70           C  
ATOM   1618  CD  PRO A 106       7.796  36.637 -21.468  1.00  0.70           C  
ATOM   1619  HA  PRO A 106       8.566  38.413 -19.016  1.00  0.70           H  
ATOM   1620 1HB  PRO A 106       6.272  36.424 -19.060  1.00  0.70           H  
ATOM   1621 2HB  PRO A 106       6.208  38.190 -18.972  1.00  0.70           H  
ATOM   1622 1HG  PRO A 106       5.654  36.986 -21.292  1.00  0.70           H  
ATOM   1623 2HG  PRO A 106       6.623  38.464 -21.296  1.00  0.70           H  
ATOM   1624 1HD  PRO A 106       7.569  35.563 -21.577  1.00  0.70           H  
ATOM   1625 2HD  PRO A 106       8.067  37.112 -22.405  1.00  0.70           H  
ATOM   1626  N   HIS A 107       8.835  35.274 -18.120  1.00  0.71           N  
ATOM   1627  CA  HIS A 107       9.046  34.389 -16.991  1.00  0.71           C  
ATOM   1628  C   HIS A 107      10.505  34.334 -16.528  1.00  0.71           C  
ATOM   1629  O   HIS A 107      10.813  33.703 -15.511  1.00  0.71           O  
ATOM   1630  CB  HIS A 107       8.574  33.009 -17.405  1.00  0.71           C  
ATOM   1631  CG  HIS A 107       7.114  32.988 -17.730  1.00  0.71           C  
ATOM   1632  ND1 HIS A 107       6.153  32.759 -16.787  1.00  0.71           N  
ATOM   1633  CD2 HIS A 107       6.461  33.201 -18.897  1.00  0.71           C  
ATOM   1634  CE1 HIS A 107       4.957  32.819 -17.345  1.00  0.71           C  
ATOM   1635  NE2 HIS A 107       5.110  33.091 -18.633  1.00  0.71           N  
ATOM   1636  H   HIS A 107       8.988  34.890 -19.065  1.00  0.71           H  
ATOM   1637  HA  HIS A 107       8.440  34.721 -16.153  1.00  0.71           H  
ATOM   1638 1HB  HIS A 107       9.138  32.670 -18.278  1.00  0.71           H  
ATOM   1639 2HB  HIS A 107       8.750  32.320 -16.599  1.00  0.71           H  
ATOM   1640  HD1 HIS A 107       6.360  32.560 -15.816  1.00  0.71           H  
ATOM   1641  HD2 HIS A 107       6.816  33.429 -19.906  1.00  0.71           H  
ATOM   1642  HE1 HIS A 107       4.059  32.662 -16.749  1.00  0.71           H  
ATOM   1643  N   VAL A 108      11.395  35.039 -17.237  1.00  0.71           N  
ATOM   1644  CA  VAL A 108      12.814  35.020 -16.901  1.00  0.71           C  
ATOM   1645  C   VAL A 108      13.242  36.255 -16.132  1.00  0.71           C  
ATOM   1646  O   VAL A 108      13.110  37.383 -16.609  1.00  0.71           O  
ATOM   1647  CB  VAL A 108      13.662  34.902 -18.171  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108      15.157  34.928 -17.818  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108      13.302  33.610 -18.861  1.00  0.71           C  
ATOM   1650  H   VAL A 108      11.092  35.576 -18.053  1.00  0.71           H  
ATOM   1651  HA  VAL A 108      13.006  34.142 -16.290  1.00  0.71           H  
ATOM   1652  HB  VAL A 108      13.449  35.747 -18.838  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108      15.748  34.840 -18.721  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108      15.401  35.865 -17.321  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108      15.386  34.099 -17.148  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108      13.879  33.503 -19.771  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108      13.513  32.789 -18.193  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108      12.240  33.614 -19.104  1.00  0.71           H  
ATOM   1659  N   ARG A 109      13.764  36.030 -14.931  1.00  0.70           N  
ATOM   1660  CA  ARG A 109      14.180  37.131 -14.069  1.00  0.70           C  
ATOM   1661  C   ARG A 109      15.663  37.494 -14.260  1.00  0.70           C  
ATOM   1662  O   ARG A 109      16.017  38.670 -14.339  1.00  0.70           O  
ATOM   1663  CB  ARG A 109      13.911  36.788 -12.615  1.00  0.70           C  
ATOM   1664  CG  ARG A 109      14.199  37.919 -11.649  1.00  0.70           C  
ATOM   1665  CD  ARG A 109      13.832  37.575 -10.253  1.00  0.70           C  
ATOM   1666  NE  ARG A 109      14.120  38.668  -9.339  1.00  0.70           N  
ATOM   1667  CZ  ARG A 109      13.896  38.643  -8.009  1.00  0.70           C  
ATOM   1668  NH1 ARG A 109      13.373  37.577  -7.444  1.00  0.70           N  
ATOM   1669  NH2 ARG A 109      14.201  39.697  -7.272  1.00  0.70           N  
ATOM   1670  H   ARG A 109      13.831  35.061 -14.618  1.00  0.70           H  
ATOM   1671  HA  ARG A 109      13.581  38.005 -14.322  1.00  0.70           H  
ATOM   1672 1HB  ARG A 109      12.872  36.507 -12.498  1.00  0.70           H  
ATOM   1673 2HB  ARG A 109      14.520  35.928 -12.322  1.00  0.70           H  
ATOM   1674 1HG  ARG A 109      15.251  38.173 -11.688  1.00  0.70           H  
ATOM   1675 2HG  ARG A 109      13.613  38.790 -11.944  1.00  0.70           H  
ATOM   1676 1HD  ARG A 109      12.769  37.343 -10.193  1.00  0.70           H  
ATOM   1677 2HD  ARG A 109      14.413  36.714  -9.938  1.00  0.70           H  
ATOM   1678  HE  ARG A 109      14.521  39.511  -9.730  1.00  0.70           H  
ATOM   1679 1HH1 ARG A 109      13.134  36.773  -8.004  1.00  0.70           H  
ATOM   1680 2HH1 ARG A 109      13.207  37.565  -6.448  1.00  0.70           H  
ATOM   1681 1HH2 ARG A 109      14.600  40.519  -7.704  1.00  0.70           H  
ATOM   1682 2HH2 ARG A 109      14.033  39.682  -6.277  1.00  0.70           H  
ATOM   1683  N   ASN A 110      16.519  36.473 -14.323  1.00  0.68           N  
ATOM   1684  CA  ASN A 110      17.974  36.629 -14.441  1.00  0.68           C  
ATOM   1685  C   ASN A 110      18.524  35.627 -15.459  1.00  0.68           C  
ATOM   1686  O   ASN A 110      17.842  34.638 -15.754  1.00  0.68           O  
ATOM   1687  CB  ASN A 110      18.658  36.420 -13.097  1.00  0.68           C  
ATOM   1688  CG  ASN A 110      18.410  37.494 -12.058  1.00  0.68           C  
ATOM   1689  OD1 ASN A 110      18.905  38.622 -12.152  1.00  0.68           O  
ATOM   1690  ND2 ASN A 110      17.676  37.139 -11.039  1.00  0.68           N  
ATOM   1691  H   ASN A 110      16.147  35.539 -14.271  1.00  0.68           H  
ATOM   1692  HA  ASN A 110      18.199  37.630 -14.811  1.00  0.68           H  
ATOM   1693 1HB  ASN A 110      18.270  35.508 -12.672  1.00  0.68           H  
ATOM   1694 2HB  ASN A 110      19.727  36.276 -13.240  1.00  0.68           H  
ATOM   1695 1HD2 ASN A 110      17.498  37.791 -10.301  1.00  0.68           H  
ATOM   1696 2HD2 ASN A 110      17.317  36.209 -10.991  1.00  0.68           H  
ATOM   1697  N   ILE A 111      19.737  35.889 -15.985  1.00  0.66           N  
ATOM   1698  CA  ILE A 111      20.383  34.975 -16.939  1.00  0.66           C  
ATOM   1699  C   ILE A 111      21.788  34.438 -16.569  1.00  0.66           C  
ATOM   1700  O   ILE A 111      22.718  35.171 -16.174  1.00  0.66           O  
ATOM   1701  CB  ILE A 111      20.423  35.589 -18.361  1.00  0.66           C  
ATOM   1702  CG1 ILE A 111      18.956  35.820 -18.855  1.00  0.66           C  
ATOM   1703  CG2 ILE A 111      21.210  34.692 -19.339  1.00  0.66           C  
ATOM   1704  CD1 ILE A 111      18.833  36.553 -20.156  1.00  0.66           C  
ATOM   1705  H   ILE A 111      20.220  36.734 -15.713  1.00  0.66           H  
ATOM   1706  HA  ILE A 111      19.738  34.106 -17.012  1.00  0.66           H  
ATOM   1707  HB  ILE A 111      20.904  36.565 -18.312  1.00  0.66           H  
ATOM   1708 1HG1 ILE A 111      18.461  34.852 -18.946  1.00  0.66           H  
ATOM   1709 2HG1 ILE A 111      18.431  36.407 -18.114  1.00  0.66           H  
ATOM   1710 1HG2 ILE A 111      21.221  35.147 -20.313  1.00  0.66           H  
ATOM   1711 2HG2 ILE A 111      22.235  34.571 -18.994  1.00  0.66           H  
ATOM   1712 3HG2 ILE A 111      20.732  33.708 -19.403  1.00  0.66           H  
ATOM   1713 1HD1 ILE A 111      17.791  36.687 -20.405  1.00  0.66           H  
ATOM   1714 2HD1 ILE A 111      19.294  37.514 -20.073  1.00  0.66           H  
ATOM   1715 3HD1 ILE A 111      19.315  35.982 -20.929  1.00  0.66           H  
ATOM   1716  N   PHE A 112      21.927  33.130 -16.734  1.00  0.63           N  
ATOM   1717  CA  PHE A 112      23.197  32.461 -16.535  1.00  0.63           C  
ATOM   1718  C   PHE A 112      23.665  31.938 -17.892  1.00  0.63           C  
ATOM   1719  O   PHE A 112      22.832  31.575 -18.725  1.00  0.63           O  
ATOM   1720  CB  PHE A 112      23.058  31.258 -15.614  1.00  0.63           C  
ATOM   1721  CG  PHE A 112      22.570  31.513 -14.229  1.00  0.63           C  
ATOM   1722  CD1 PHE A 112      22.860  32.667 -13.541  1.00  0.63           C  
ATOM   1723  CD2 PHE A 112      21.826  30.528 -13.592  1.00  0.63           C  
ATOM   1724  CE1 PHE A 112      22.413  32.834 -12.246  1.00  0.63           C  
ATOM   1725  CE2 PHE A 112      21.386  30.686 -12.302  1.00  0.63           C  
ATOM   1726  CZ  PHE A 112      21.676  31.830 -11.630  1.00  0.63           C  
ATOM   1727  H   PHE A 112      21.109  32.590 -17.024  1.00  0.63           H  
ATOM   1728  HA  PHE A 112      23.924  33.166 -16.143  1.00  0.63           H  
ATOM   1729 1HB  PHE A 112      22.390  30.547 -16.060  1.00  0.63           H  
ATOM   1730 2HB  PHE A 112      24.029  30.776 -15.549  1.00  0.63           H  
ATOM   1731  HD1 PHE A 112      23.443  33.446 -14.029  1.00  0.63           H  
ATOM   1732  HD2 PHE A 112      21.591  29.617 -14.129  1.00  0.63           H  
ATOM   1733  HE1 PHE A 112      22.633  33.749 -11.717  1.00  0.63           H  
ATOM   1734  HE2 PHE A 112      20.801  29.906 -11.823  1.00  0.63           H  
ATOM   1735  HZ  PHE A 112      21.311  31.946 -10.618  1.00  0.63           H  
ATOM   1736  N   LEU A 113      24.966  31.880 -18.121  1.00  0.61           N  
ATOM   1737  CA  LEU A 113      25.430  31.250 -19.355  1.00  0.61           C  
ATOM   1738  C   LEU A 113      26.263  30.030 -19.016  1.00  0.61           C  
ATOM   1739  O   LEU A 113      27.073  30.079 -18.094  1.00  0.61           O  
ATOM   1740  CB  LEU A 113      26.285  32.179 -20.202  1.00  0.61           C  
ATOM   1741  CG  LEU A 113      25.714  33.500 -20.655  1.00  0.61           C  
ATOM   1742  CD1 LEU A 113      26.804  34.193 -21.410  1.00  0.61           C  
ATOM   1743  CD2 LEU A 113      24.481  33.313 -21.493  1.00  0.61           C  
ATOM   1744  H   LEU A 113      25.614  32.222 -17.410  1.00  0.61           H  
ATOM   1745  HA  LEU A 113      24.575  30.922 -19.946  1.00  0.61           H  
ATOM   1746 1HB  LEU A 113      27.194  32.374 -19.675  1.00  0.61           H  
ATOM   1747 2HB  LEU A 113      26.549  31.633 -21.111  1.00  0.61           H  
ATOM   1748  HG  LEU A 113      25.458  34.093 -19.807  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 113      26.478  35.160 -21.754  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 113      27.657  34.309 -20.766  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 113      27.083  33.592 -22.264  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 113      24.107  34.287 -21.809  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 113      24.717  32.715 -22.366  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 113      23.724  32.812 -20.899  1.00  0.61           H  
ATOM   1755  N   VAL A 114      26.080  28.958 -19.759  1.00  0.60           N  
ATOM   1756  CA  VAL A 114      26.847  27.741 -19.561  1.00  0.60           C  
ATOM   1757  C   VAL A 114      27.397  27.283 -20.900  1.00  0.60           C  
ATOM   1758  O   VAL A 114      26.651  27.243 -21.875  1.00  0.60           O  
ATOM   1759  CB  VAL A 114      25.966  26.613 -18.977  1.00  0.60           C  
ATOM   1760  CG1 VAL A 114      26.778  25.349 -18.776  1.00  0.60           C  
ATOM   1761  CG2 VAL A 114      25.312  27.059 -17.678  1.00  0.60           C  
ATOM   1762  H   VAL A 114      25.382  28.980 -20.499  1.00  0.60           H  
ATOM   1763  HA  VAL A 114      27.659  27.949 -18.880  1.00  0.60           H  
ATOM   1764  HB  VAL A 114      25.205  26.384 -19.688  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 114      26.129  24.579 -18.395  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 114      27.205  25.024 -19.721  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 114      27.580  25.538 -18.061  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 114      24.679  26.255 -17.299  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 114      26.079  27.291 -16.954  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 114      24.703  27.941 -17.854  1.00  0.60           H  
ATOM   1771  N   GLY A 115      28.665  26.922 -20.973  1.00  0.60           N  
ATOM   1772  CA  GLY A 115      29.110  26.440 -22.273  1.00  0.60           C  
ATOM   1773  C   GLY A 115      30.357  25.594 -22.243  1.00  0.60           C  
ATOM   1774  O   GLY A 115      31.268  25.821 -21.443  1.00  0.60           O  
ATOM   1775  H   GLY A 115      29.268  26.992 -20.153  1.00  0.60           H  
ATOM   1776 1HA  GLY A 115      28.308  25.863 -22.726  1.00  0.60           H  
ATOM   1777 2HA  GLY A 115      29.281  27.298 -22.922  1.00  0.60           H  
ATOM   1778  N   HIS A 116      30.386  24.644 -23.176  1.00  0.60           N  
ATOM   1779  CA  HIS A 116      31.483  23.698 -23.347  1.00  0.60           C  
ATOM   1780  C   HIS A 116      32.414  24.030 -24.516  1.00  0.60           C  
ATOM   1781  O   HIS A 116      31.948  24.408 -25.587  1.00  0.60           O  
ATOM   1782  CB  HIS A 116      30.897  22.284 -23.536  1.00  0.60           C  
ATOM   1783  CG  HIS A 116      31.929  21.188 -23.683  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116      32.133  20.500 -24.872  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116      32.803  20.664 -22.793  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116      33.097  19.607 -24.690  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116      33.509  19.691 -23.442  1.00  0.60           N  
ATOM   1788  H   HIS A 116      29.564  24.565 -23.781  1.00  0.60           H  
ATOM   1789  HA  HIS A 116      32.072  23.694 -22.446  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116      30.266  22.040 -22.680  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116      30.262  22.276 -24.422  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116      32.928  20.957 -21.758  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116      33.486  18.918 -25.439  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116      34.243  19.127 -23.011  1.00  0.60           H  
ATOM   1795  N   ALA A 117      33.723  23.844 -24.323  1.00  0.61           N  
ATOM   1796  CA  ALA A 117      34.725  23.987 -25.388  1.00  0.61           C  
ATOM   1797  C   ALA A 117      34.575  25.314 -26.108  1.00  0.61           C  
ATOM   1798  O   ALA A 117      34.704  26.372 -25.486  1.00  0.61           O  
ATOM   1799  CB  ALA A 117      34.618  22.823 -26.339  1.00  0.61           C  
ATOM   1800  H   ALA A 117      34.027  23.571 -23.390  1.00  0.61           H  
ATOM   1801  HA  ALA A 117      35.705  23.965 -24.939  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117      35.391  22.893 -27.103  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117      34.740  21.916 -25.768  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117      33.682  22.811 -26.786  1.00  0.61           H  
ATOM   1805  N   GLN A 118      34.327  25.289 -27.417  1.00  0.61           N  
ATOM   1806  CA  GLN A 118      34.172  26.546 -28.139  1.00  0.61           C  
ATOM   1807  C   GLN A 118      33.010  27.315 -27.532  1.00  0.61           C  
ATOM   1808  O   GLN A 118      33.038  28.541 -27.465  1.00  0.61           O  
ATOM   1809  CB  GLN A 118      33.908  26.331 -29.621  1.00  0.61           C  
ATOM   1810  CG  GLN A 118      33.875  27.633 -30.426  1.00  0.61           C  
ATOM   1811  CD  GLN A 118      35.215  28.304 -30.510  1.00  0.61           C  
ATOM   1812  OE1 GLN A 118      36.181  27.721 -31.012  1.00  0.61           O  
ATOM   1813  NE2 GLN A 118      35.291  29.520 -30.002  1.00  0.61           N  
ATOM   1814  H   GLN A 118      34.226  24.417 -27.907  1.00  0.61           H  
ATOM   1815  HA  GLN A 118      35.076  27.142 -28.020  1.00  0.61           H  
ATOM   1816 1HB  GLN A 118      34.688  25.698 -30.031  1.00  0.61           H  
ATOM   1817 2HB  GLN A 118      32.950  25.819 -29.756  1.00  0.61           H  
ATOM   1818 1HG  GLN A 118      33.536  27.419 -31.439  1.00  0.61           H  
ATOM   1819 2HG  GLN A 118      33.176  28.323 -29.950  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 118      36.163  30.019 -30.001  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 118      34.467  29.929 -29.607  1.00  0.61           H  
ATOM   1822  N   GLY A 119      31.987  26.590 -27.085  1.00  0.61           N  
ATOM   1823  CA  GLY A 119      30.806  27.159 -26.463  1.00  0.61           C  
ATOM   1824  C   GLY A 119      31.192  27.924 -25.207  1.00  0.61           C  
ATOM   1825  O   GLY A 119      30.487  28.843 -24.799  1.00  0.61           O  
ATOM   1826  H   GLY A 119      32.032  25.576 -27.121  1.00  0.61           H  
ATOM   1827 1HA  GLY A 119      30.293  27.811 -27.168  1.00  0.61           H  
ATOM   1828 2HA  GLY A 119      30.118  26.354 -26.202  1.00  0.61           H  
ATOM   1829  N   GLY A 120      32.286  27.504 -24.558  1.00  0.61           N  
ATOM   1830  CA  GLY A 120      32.791  28.139 -23.358  1.00  0.61           C  
ATOM   1831  C   GLY A 120      33.378  29.491 -23.733  1.00  0.61           C  
ATOM   1832  O   GLY A 120      33.198  30.503 -23.039  1.00  0.61           O  
ATOM   1833  H   GLY A 120      32.837  26.750 -24.953  1.00  0.61           H  
ATOM   1834 1HA  GLY A 120      31.977  28.256 -22.646  1.00  0.61           H  
ATOM   1835 2HA  GLY A 120      33.548  27.504 -22.901  1.00  0.61           H  
ATOM   1836  N   VAL A 121      34.056  29.520 -24.883  1.00  0.61           N  
ATOM   1837  CA  VAL A 121      34.618  30.776 -25.359  1.00  0.61           C  
ATOM   1838  C   VAL A 121      33.461  31.695 -25.669  1.00  0.61           C  
ATOM   1839  O   VAL A 121      33.435  32.837 -25.229  1.00  0.61           O  
ATOM   1840  CB  VAL A 121      35.464  30.600 -26.639  1.00  0.61           C  
ATOM   1841  CG1 VAL A 121      35.882  31.977 -27.205  1.00  0.61           C  
ATOM   1842  CG2 VAL A 121      36.636  29.775 -26.343  1.00  0.61           C  
ATOM   1843  H   VAL A 121      34.176  28.648 -25.405  1.00  0.61           H  
ATOM   1844  HA  VAL A 121      35.234  31.218 -24.576  1.00  0.61           H  
ATOM   1845  HB  VAL A 121      34.869  30.116 -27.386  1.00  0.61           H  
ATOM   1846 1HG1 VAL A 121      36.464  31.839 -28.116  1.00  0.61           H  
ATOM   1847 2HG1 VAL A 121      34.991  32.562 -27.431  1.00  0.61           H  
ATOM   1848 3HG1 VAL A 121      36.487  32.506 -26.468  1.00  0.61           H  
ATOM   1849 1HG2 VAL A 121      37.212  29.645 -27.258  1.00  0.61           H  
ATOM   1850 2HG2 VAL A 121      37.243  30.263 -25.589  1.00  0.61           H  
ATOM   1851 3HG2 VAL A 121      36.302  28.807 -25.976  1.00  0.61           H  
ATOM   1852  N   VAL A 122      32.463  31.173 -26.371  1.00  0.61           N  
ATOM   1853  CA  VAL A 122      31.323  31.985 -26.747  1.00  0.61           C  
ATOM   1854  C   VAL A 122      30.574  32.488 -25.522  1.00  0.61           C  
ATOM   1855  O   VAL A 122      30.223  33.667 -25.461  1.00  0.61           O  
ATOM   1856  CB  VAL A 122      30.372  31.204 -27.653  1.00  0.61           C  
ATOM   1857  CG1 VAL A 122      29.119  32.012 -27.870  1.00  0.61           C  
ATOM   1858  CG2 VAL A 122      31.060  30.914 -28.984  1.00  0.61           C  
ATOM   1859  H   VAL A 122      32.528  30.204 -26.681  1.00  0.61           H  
ATOM   1860  HA  VAL A 122      31.690  32.845 -27.308  1.00  0.61           H  
ATOM   1861  HB  VAL A 122      30.097  30.270 -27.167  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 122      28.435  31.468 -28.512  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 122      28.641  32.221 -26.921  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 122      29.399  32.928 -28.329  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 122      30.389  30.350 -29.616  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 122      31.326  31.848 -29.475  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 122      31.958  30.333 -28.811  1.00  0.61           H  
ATOM   1868  N   ALA A 123      30.351  31.623 -24.526  1.00  0.61           N  
ATOM   1869  CA  ALA A 123      29.674  32.041 -23.307  1.00  0.61           C  
ATOM   1870  C   ALA A 123      30.447  33.159 -22.627  1.00  0.61           C  
ATOM   1871  O   ALA A 123      29.857  34.136 -22.158  1.00  0.61           O  
ATOM   1872  CB  ALA A 123      29.540  30.863 -22.352  1.00  0.61           C  
ATOM   1873  H   ALA A 123      30.629  30.651 -24.622  1.00  0.61           H  
ATOM   1874  HA  ALA A 123      28.690  32.415 -23.573  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123      29.025  31.177 -21.448  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123      28.975  30.063 -22.830  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123      30.529  30.496 -22.095  1.00  0.61           H  
ATOM   1878  N   SER A 124      31.777  33.052 -22.623  1.00  0.61           N  
ATOM   1879  CA  SER A 124      32.613  34.069 -22.015  1.00  0.61           C  
ATOM   1880  C   SER A 124      32.558  35.374 -22.788  1.00  0.61           C  
ATOM   1881  O   SER A 124      32.469  36.450 -22.188  1.00  0.61           O  
ATOM   1882  CB  SER A 124      34.047  33.601 -21.971  1.00  0.61           C  
ATOM   1883  OG  SER A 124      34.173  32.501 -21.146  1.00  0.61           O  
ATOM   1884  H   SER A 124      32.226  32.223 -23.015  1.00  0.61           H  
ATOM   1885  HA  SER A 124      32.258  34.245 -21.000  1.00  0.61           H  
ATOM   1886 1HB  SER A 124      34.382  33.344 -22.970  1.00  0.61           H  
ATOM   1887 2HB  SER A 124      34.681  34.406 -21.613  1.00  0.61           H  
ATOM   1888  HG  SER A 124      33.737  31.758 -21.633  1.00  0.61           H  
ATOM   1889  N   MET A 125      32.597  35.289 -24.127  1.00  0.61           N  
ATOM   1890  CA  MET A 125      32.609  36.494 -24.941  1.00  0.61           C  
ATOM   1891  C   MET A 125      31.273  37.190 -24.810  1.00  0.61           C  
ATOM   1892  O   MET A 125      31.211  38.411 -24.673  1.00  0.61           O  
ATOM   1893  CB  MET A 125      32.865  36.160 -26.417  1.00  0.61           C  
ATOM   1894  CG  MET A 125      34.229  35.564 -26.704  1.00  0.61           C  
ATOM   1895  SD  MET A 125      35.493  36.560 -26.251  1.00  0.61           S  
ATOM   1896  CE  MET A 125      35.693  35.871 -24.643  1.00  0.61           C  
ATOM   1897  H   MET A 125      32.669  34.373 -24.569  1.00  0.61           H  
ATOM   1898  HA  MET A 125      33.384  37.160 -24.573  1.00  0.61           H  
ATOM   1899 1HB  MET A 125      32.117  35.440 -26.752  1.00  0.61           H  
ATOM   1900 2HB  MET A 125      32.751  37.060 -27.019  1.00  0.61           H  
ATOM   1901 1HG  MET A 125      34.350  34.670 -26.174  1.00  0.61           H  
ATOM   1902 2HG  MET A 125      34.341  35.340 -27.749  1.00  0.61           H  
ATOM   1903 1HE  MET A 125      36.478  36.363 -24.135  1.00  0.61           H  
ATOM   1904 2HE  MET A 125      34.794  36.014 -24.093  1.00  0.61           H  
ATOM   1905 3HE  MET A 125      35.904  34.809 -24.720  1.00  0.61           H  
ATOM   1906  N   LEU A 126      30.203  36.404 -24.763  1.00  0.61           N  
ATOM   1907  CA  LEU A 126      28.875  36.959 -24.655  1.00  0.61           C  
ATOM   1908  C   LEU A 126      28.762  37.656 -23.312  1.00  0.61           C  
ATOM   1909  O   LEU A 126      28.257  38.772 -23.222  1.00  0.61           O  
ATOM   1910  CB  LEU A 126      27.825  35.860 -24.769  1.00  0.61           C  
ATOM   1911  CG  LEU A 126      26.374  36.340 -24.768  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126      26.173  37.227 -25.980  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126      25.431  35.169 -24.828  1.00  0.61           C  
ATOM   1914  H   LEU A 126      30.307  35.395 -24.859  1.00  0.61           H  
ATOM   1915  HA  LEU A 126      28.727  37.687 -25.449  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126      27.999  35.309 -25.695  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126      27.961  35.169 -23.941  1.00  0.61           H  
ATOM   1918  HG  LEU A 126      26.184  36.926 -23.866  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126      25.149  37.597 -26.000  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126      26.864  38.060 -25.939  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126      26.367  36.644 -26.881  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126      24.419  35.518 -24.839  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126      25.630  34.618 -25.723  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126      25.578  34.536 -23.974  1.00  0.61           H  
ATOM   1925  N   ALA A 127      29.247  37.001 -22.258  1.00  0.62           N  
ATOM   1926  CA  ALA A 127      29.192  37.567 -20.925  1.00  0.62           C  
ATOM   1927  C   ALA A 127      29.935  38.899 -20.861  1.00  0.62           C  
ATOM   1928  O   ALA A 127      29.458  39.853 -20.249  1.00  0.62           O  
ATOM   1929  CB  ALA A 127      29.797  36.579 -19.964  1.00  0.62           C  
ATOM   1930  H   ALA A 127      29.645  36.069 -22.372  1.00  0.62           H  
ATOM   1931  HA  ALA A 127      28.147  37.740 -20.669  1.00  0.62           H  
ATOM   1932 1HB  ALA A 127      29.739  36.940 -18.979  1.00  0.62           H  
ATOM   1933 2HB  ALA A 127      29.249  35.666 -20.041  1.00  0.62           H  
ATOM   1934 3HB  ALA A 127      30.834  36.400 -20.223  1.00  0.62           H  
ATOM   1935  N   GLY A 128      31.091  38.974 -21.538  1.00  0.62           N  
ATOM   1936  CA  GLY A 128      31.895  40.197 -21.618  1.00  0.62           C  
ATOM   1937  C   GLY A 128      31.150  41.316 -22.340  1.00  0.62           C  
ATOM   1938  O   GLY A 128      31.248  42.489 -21.971  1.00  0.62           O  
ATOM   1939  H   GLY A 128      31.443  38.137 -22.001  1.00  0.62           H  
ATOM   1940 1HA  GLY A 128      32.164  40.528 -20.618  1.00  0.62           H  
ATOM   1941 2HA  GLY A 128      32.824  39.979 -22.140  1.00  0.62           H  
ATOM   1942  N   LEU A 129      30.381  40.947 -23.366  1.00  0.62           N  
ATOM   1943  CA  LEU A 129      29.595  41.903 -24.135  1.00  0.62           C  
ATOM   1944  C   LEU A 129      28.351  42.370 -23.360  1.00  0.62           C  
ATOM   1945  O   LEU A 129      27.937  43.527 -23.478  1.00  0.62           O  
ATOM   1946  CB  LEU A 129      29.178  41.266 -25.468  1.00  0.62           C  
ATOM   1947  CG  LEU A 129      30.304  40.950 -26.469  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129      29.709  40.153 -27.641  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129      30.947  42.234 -26.936  1.00  0.62           C  
ATOM   1950  H   LEU A 129      30.378  39.964 -23.646  1.00  0.62           H  
ATOM   1951  HA  LEU A 129      30.217  42.771 -24.341  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129      28.682  40.328 -25.249  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129      28.464  41.924 -25.958  1.00  0.62           H  
ATOM   1954  HG  LEU A 129      31.056  40.348 -25.996  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129      30.498  39.911 -28.353  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129      29.268  39.231 -27.266  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129      28.942  40.746 -28.136  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129      31.747  42.002 -27.640  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129      30.201  42.859 -27.424  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129      31.361  42.762 -26.076  1.00  0.62           H  
ATOM   1961  N   TYR A 130      27.773  41.476 -22.544  1.00  0.62           N  
ATOM   1962  CA  TYR A 130      26.562  41.777 -21.778  1.00  0.62           C  
ATOM   1963  C   TYR A 130      26.634  41.466 -20.273  1.00  0.62           C  
ATOM   1964  O   TYR A 130      25.756  40.759 -19.763  1.00  0.62           O  
ATOM   1965  CB  TYR A 130      25.415  40.963 -22.364  1.00  0.62           C  
ATOM   1966  CG  TYR A 130      25.150  41.258 -23.766  1.00  0.62           C  
ATOM   1967  CD1 TYR A 130      25.762  40.517 -24.717  1.00  0.62           C  
ATOM   1968  CD2 TYR A 130      24.271  42.262 -24.114  1.00  0.62           C  
ATOM   1969  CE1 TYR A 130      25.544  40.768 -26.024  1.00  0.62           C  
ATOM   1970  CE2 TYR A 130      24.032  42.515 -25.439  1.00  0.62           C  
ATOM   1971  CZ  TYR A 130      24.675  41.764 -26.395  1.00  0.62           C  
ATOM   1972  OH  TYR A 130      24.457  42.004 -27.719  1.00  0.62           O  
ATOM   1973  H   TYR A 130      28.160  40.533 -22.503  1.00  0.62           H  
ATOM   1974  HA  TYR A 130      26.332  42.832 -21.901  1.00  0.62           H  
ATOM   1975 1HB  TYR A 130      25.640  39.894 -22.274  1.00  0.62           H  
ATOM   1976 2HB  TYR A 130      24.513  41.159 -21.806  1.00  0.62           H  
ATOM   1977  HD1 TYR A 130      26.442  39.734 -24.421  1.00  0.62           H  
ATOM   1978  HD2 TYR A 130      23.773  42.850 -23.342  1.00  0.62           H  
ATOM   1979  HE1 TYR A 130      26.057  40.185 -26.762  1.00  0.62           H  
ATOM   1980  HE2 TYR A 130      23.343  43.305 -25.732  1.00  0.62           H  
ATOM   1981  HH  TYR A 130      23.858  42.755 -27.814  1.00  0.62           H  
ATOM   1982  N   PRO A 131      27.532  42.124 -19.507  1.00  0.63           N  
ATOM   1983  CA  PRO A 131      27.763  41.939 -18.082  1.00  0.63           C  
ATOM   1984  C   PRO A 131      26.593  42.448 -17.250  1.00  0.63           C  
ATOM   1985  O   PRO A 131      26.472  42.143 -16.067  1.00  0.63           O  
ATOM   1986  CB  PRO A 131      29.031  42.764 -17.840  1.00  0.63           C  
ATOM   1987  CG  PRO A 131      29.013  43.818 -18.908  1.00  0.63           C  
ATOM   1988  CD  PRO A 131      28.406  43.148 -20.107  1.00  0.63           C  
ATOM   1989  HA  PRO A 131      27.938  40.870 -17.889  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131      29.023  43.182 -16.824  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131      29.918  42.120 -17.921  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131      28.436  44.696 -18.572  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131      30.043  44.163 -19.103  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131      27.854  43.884 -20.698  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131      29.203  42.673 -20.663  1.00  0.63           H  
ATOM   1996  N   ASP A 132      25.725  43.237 -17.882  1.00  0.63           N  
ATOM   1997  CA  ASP A 132      24.564  43.812 -17.225  1.00  0.63           C  
ATOM   1998  C   ASP A 132      23.381  42.841 -17.244  1.00  0.63           C  
ATOM   1999  O   ASP A 132      22.412  43.009 -16.495  1.00  0.63           O  
ATOM   2000  CB  ASP A 132      24.174  45.109 -17.929  1.00  0.63           C  
ATOM   2001  CG  ASP A 132      25.246  46.183 -17.806  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132      25.816  46.321 -16.750  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132      25.501  46.840 -18.782  1.00  0.63           O  
ATOM   2004  H   ASP A 132      25.880  43.460 -18.851  1.00  0.63           H  
ATOM   2005  HA  ASP A 132      24.822  44.028 -16.189  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132      23.993  44.906 -18.984  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132      23.244  45.487 -17.504  1.00  0.63           H  
ATOM   2008  N   ILE A 133      23.457  41.841 -18.123  1.00  0.62           N  
ATOM   2009  CA  ILE A 133      22.396  40.863 -18.307  1.00  0.62           C  
ATOM   2010  C   ILE A 133      22.784  39.542 -17.676  1.00  0.62           C  
ATOM   2011  O   ILE A 133      22.002  38.917 -16.952  1.00  0.62           O  
ATOM   2012  CB  ILE A 133      22.121  40.619 -19.794  1.00  0.62           C  
ATOM   2013  CG1 ILE A 133      21.738  41.925 -20.479  1.00  0.62           C  
ATOM   2014  CG2 ILE A 133      21.079  39.564 -19.961  1.00  0.62           C  
ATOM   2015  CD1 ILE A 133      20.520  42.576 -19.886  1.00  0.62           C  
ATOM   2016  H   ILE A 133      24.300  41.725 -18.679  1.00  0.62           H  
ATOM   2017  HA  ILE A 133      21.490  41.228 -17.828  1.00  0.62           H  
ATOM   2018  HB  ILE A 133      23.034  40.268 -20.263  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 133      22.575  42.618 -20.403  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 133      21.553  41.726 -21.533  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 133      20.925  39.377 -21.006  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 133      21.423  38.651 -19.480  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 133      20.147  39.890 -19.502  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 133      20.307  43.500 -20.416  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 133      19.669  41.901 -19.970  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 133      20.702  42.798 -18.834  1.00  0.62           H  
ATOM   2027  N   VAL A 134      23.997  39.103 -17.986  1.00  0.62           N  
ATOM   2028  CA  VAL A 134      24.470  37.828 -17.498  1.00  0.62           C  
ATOM   2029  C   VAL A 134      24.982  37.981 -16.073  1.00  0.62           C  
ATOM   2030  O   VAL A 134      25.851  38.816 -15.798  1.00  0.62           O  
ATOM   2031  CB  VAL A 134      25.558  37.302 -18.430  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134      26.120  35.991 -17.887  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134      24.966  37.144 -19.836  1.00  0.62           C  
ATOM   2034  H   VAL A 134      24.607  39.668 -18.575  1.00  0.62           H  
ATOM   2035  HA  VAL A 134      23.639  37.123 -17.501  1.00  0.62           H  
ATOM   2036  HB  VAL A 134      26.378  38.023 -18.470  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134      26.901  35.633 -18.549  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134      26.535  36.155 -16.898  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134      25.323  35.247 -17.819  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134      25.730  36.802 -20.508  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134      24.144  36.426 -19.813  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134      24.595  38.112 -20.183  1.00  0.62           H  
ATOM   2043  N   LYS A 135      24.427  37.167 -15.183  1.00  0.61           N  
ATOM   2044  CA  LYS A 135      24.731  37.219 -13.763  1.00  0.61           C  
ATOM   2045  C   LYS A 135      25.758  36.183 -13.368  1.00  0.61           C  
ATOM   2046  O   LYS A 135      26.463  36.341 -12.373  1.00  0.61           O  
ATOM   2047  CB  LYS A 135      23.450  36.999 -12.981  1.00  0.61           C  
ATOM   2048  CG  LYS A 135      22.368  38.026 -13.330  1.00  0.61           C  
ATOM   2049  CD  LYS A 135      22.795  39.463 -13.022  1.00  0.61           C  
ATOM   2050  CE  LYS A 135      21.705  40.461 -13.445  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135      22.065  41.868 -13.115  1.00  0.61           N  
ATOM   2052  H   LYS A 135      23.730  36.510 -15.517  1.00  0.61           H  
ATOM   2053  HA  LYS A 135      25.135  38.204 -13.530  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135      23.058  35.999 -13.184  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135      23.653  37.075 -11.922  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135      22.123  37.947 -14.394  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135      21.476  37.809 -12.755  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135      22.986  39.569 -11.954  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135      23.715  39.696 -13.568  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135      21.570  40.380 -14.527  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135      20.771  40.212 -12.954  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135      21.327  42.481 -13.433  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135      22.178  41.960 -12.118  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135      22.932  42.113 -13.576  1.00  0.61           H  
ATOM   2065  N   LYS A 136      25.807  35.085 -14.105  1.00  0.60           N  
ATOM   2066  CA  LYS A 136      26.792  34.055 -13.759  1.00  0.60           C  
ATOM   2067  C   LYS A 136      27.139  33.173 -14.949  1.00  0.60           C  
ATOM   2068  O   LYS A 136      26.263  32.836 -15.748  1.00  0.60           O  
ATOM   2069  CB  LYS A 136      26.325  33.273 -12.544  1.00  0.60           C  
ATOM   2070  CG  LYS A 136      27.252  32.292 -12.005  1.00  0.60           C  
ATOM   2071  CD  LYS A 136      26.719  31.740 -10.677  1.00  0.60           C  
ATOM   2072  CE  LYS A 136      27.231  32.472  -9.469  1.00  0.60           C  
ATOM   2073  NZ  LYS A 136      26.682  31.914  -8.223  1.00  0.60           N  
ATOM   2074  H   LYS A 136      25.155  34.990 -14.889  1.00  0.60           H  
ATOM   2075  HA  LYS A 136      27.713  34.556 -13.458  1.00  0.60           H  
ATOM   2076 1HB  LYS A 136      26.117  33.954 -11.745  1.00  0.60           H  
ATOM   2077 2HB  LYS A 136      25.427  32.745 -12.773  1.00  0.60           H  
ATOM   2078 1HG  LYS A 136      27.416  31.488 -12.716  1.00  0.60           H  
ATOM   2079 2HG  LYS A 136      28.191  32.791 -11.827  1.00  0.60           H  
ATOM   2080 1HD  LYS A 136      25.630  31.822 -10.673  1.00  0.60           H  
ATOM   2081 2HD  LYS A 136      26.979  30.715 -10.569  1.00  0.60           H  
ATOM   2082 1HE  LYS A 136      28.298  32.350  -9.431  1.00  0.60           H  
ATOM   2083 2HE  LYS A 136      26.994  33.523  -9.535  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 136      27.066  32.398  -7.433  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 136      25.681  31.993  -8.208  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 136      26.895  30.917  -8.151  1.00  0.60           H  
ATOM   2087  N   VAL A 137      28.422  32.826 -15.070  1.00  0.59           N  
ATOM   2088  CA  VAL A 137      28.887  31.982 -16.173  1.00  0.59           C  
ATOM   2089  C   VAL A 137      29.586  30.695 -15.735  1.00  0.59           C  
ATOM   2090  O   VAL A 137      30.378  30.718 -14.793  1.00  0.59           O  
ATOM   2091  CB  VAL A 137      29.859  32.771 -17.092  1.00  0.59           C  
ATOM   2092  CG1 VAL A 137      30.394  31.882 -18.216  1.00  0.59           C  
ATOM   2093  CG2 VAL A 137      29.162  33.917 -17.682  1.00  0.59           C  
ATOM   2094  H   VAL A 137      29.089  33.169 -14.371  1.00  0.59           H  
ATOM   2095  HA  VAL A 137      28.021  31.718 -16.762  1.00  0.59           H  
ATOM   2096  HB  VAL A 137      30.695  33.130 -16.503  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 137      31.070  32.461 -18.845  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 137      30.935  31.042 -17.797  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 137      29.561  31.516 -18.819  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 137      29.868  34.440 -18.289  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 137      28.338  33.581 -18.276  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 137      28.797  34.557 -16.912  1.00  0.59           H  
ATOM   2103  N   VAL A 138      29.248  29.582 -16.380  1.00  0.59           N  
ATOM   2104  CA  VAL A 138      29.938  28.327 -16.130  1.00  0.59           C  
ATOM   2105  C   VAL A 138      30.561  27.781 -17.406  1.00  0.59           C  
ATOM   2106  O   VAL A 138      29.869  27.537 -18.398  1.00  0.59           O  
ATOM   2107  CB  VAL A 138      29.017  27.262 -15.569  1.00  0.59           C  
ATOM   2108  CG1 VAL A 138      29.817  26.015 -15.390  1.00  0.59           C  
ATOM   2109  CG2 VAL A 138      28.448  27.694 -14.257  1.00  0.59           C  
ATOM   2110  H   VAL A 138      28.525  29.636 -17.093  1.00  0.59           H  
ATOM   2111  HA  VAL A 138      30.733  28.504 -15.408  1.00  0.59           H  
ATOM   2112  HB  VAL A 138      28.225  27.063 -16.269  1.00  0.59           H  
ATOM   2113 1HG1 VAL A 138      29.219  25.228 -15.001  1.00  0.59           H  
ATOM   2114 2HG1 VAL A 138      30.231  25.702 -16.339  1.00  0.59           H  
ATOM   2115 3HG1 VAL A 138      30.624  26.230 -14.696  1.00  0.59           H  
ATOM   2116 1HG2 VAL A 138      27.799  26.922 -13.853  1.00  0.59           H  
ATOM   2117 2HG2 VAL A 138      29.256  27.874 -13.573  1.00  0.59           H  
ATOM   2118 3HG2 VAL A 138      27.896  28.595 -14.401  1.00  0.59           H  
ATOM   2119  N   LEU A 139      31.860  27.580 -17.377  1.00  0.59           N  
ATOM   2120  CA  LEU A 139      32.554  27.087 -18.538  1.00  0.59           C  
ATOM   2121  C   LEU A 139      33.028  25.673 -18.333  1.00  0.59           C  
ATOM   2122  O   LEU A 139      33.525  25.333 -17.260  1.00  0.59           O  
ATOM   2123  CB  LEU A 139      33.747  27.957 -18.801  1.00  0.59           C  
ATOM   2124  CG  LEU A 139      33.460  29.341 -18.912  1.00  0.59           C  
ATOM   2125  CD1 LEU A 139      34.667  29.978 -19.151  1.00  0.59           C  
ATOM   2126  CD2 LEU A 139      32.499  29.596 -20.002  1.00  0.59           C  
ATOM   2127  H   LEU A 139      32.374  27.791 -16.530  1.00  0.59           H  
ATOM   2128  HA  LEU A 139      31.883  27.113 -19.394  1.00  0.59           H  
ATOM   2129 1HB  LEU A 139      34.460  27.828 -17.994  1.00  0.59           H  
ATOM   2130 2HB  LEU A 139      34.208  27.632 -19.727  1.00  0.59           H  
ATOM   2131  HG  LEU A 139      33.056  29.716 -17.969  1.00  0.59           H  
ATOM   2132 1HD1 LEU A 139      34.429  30.980 -19.227  1.00  0.59           H  
ATOM   2133 2HD1 LEU A 139      35.360  29.799 -18.333  1.00  0.59           H  
ATOM   2134 3HD1 LEU A 139      35.100  29.633 -20.080  1.00  0.59           H  
ATOM   2135 1HD2 LEU A 139      32.315  30.664 -20.097  1.00  0.59           H  
ATOM   2136 2HD2 LEU A 139      32.937  29.235 -20.885  1.00  0.59           H  
ATOM   2137 3HD2 LEU A 139      31.559  29.082 -19.818  1.00  0.59           H  
ATOM   2138  N   LEU A 140      32.926  24.868 -19.370  1.00  0.60           N  
ATOM   2139  CA  LEU A 140      33.403  23.509 -19.291  1.00  0.60           C  
ATOM   2140  C   LEU A 140      34.455  23.279 -20.382  1.00  0.60           C  
ATOM   2141  O   LEU A 140      34.178  23.367 -21.575  1.00  0.60           O  
ATOM   2142  CB  LEU A 140      32.199  22.555 -19.376  1.00  0.60           C  
ATOM   2143  CG  LEU A 140      31.221  22.642 -18.168  1.00  0.60           C  
ATOM   2144  CD1 LEU A 140      30.096  23.665 -18.469  1.00  0.60           C  
ATOM   2145  CD2 LEU A 140      30.656  21.292 -17.873  1.00  0.60           C  
ATOM   2146  H   LEU A 140      32.476  25.205 -20.220  1.00  0.60           H  
ATOM   2147  HA  LEU A 140      33.875  23.355 -18.325  1.00  0.60           H  
ATOM   2148 1HB  LEU A 140      31.634  22.779 -20.275  1.00  0.60           H  
ATOM   2149 2HB  LEU A 140      32.561  21.535 -19.437  1.00  0.60           H  
ATOM   2150  HG  LEU A 140      31.771  22.993 -17.296  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 140      29.426  23.724 -17.607  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 140      30.502  24.645 -18.670  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 140      29.532  23.333 -19.340  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 140      29.991  21.355 -17.007  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 140      30.097  20.948 -18.730  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 140      31.473  20.609 -17.663  1.00  0.60           H  
ATOM   2157  N   ALA A 141      35.688  23.050 -19.962  1.00  0.61           N  
ATOM   2158  CA  ALA A 141      36.831  22.906 -20.855  1.00  0.61           C  
ATOM   2159  C   ALA A 141      36.866  23.981 -21.953  1.00  0.61           C  
ATOM   2160  O   ALA A 141      37.026  23.624 -23.114  1.00  0.61           O  
ATOM   2161  CB  ALA A 141      36.766  21.532 -21.524  1.00  0.61           C  
ATOM   2162  H   ALA A 141      35.844  22.974 -18.966  1.00  0.61           H  
ATOM   2163  HA  ALA A 141      37.739  22.984 -20.260  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141      37.635  21.402 -22.173  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141      36.766  20.746 -20.765  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141      35.859  21.447 -22.124  1.00  0.61           H  
ATOM   2167  N   PRO A 142      36.811  25.297 -21.638  1.00  0.63           N  
ATOM   2168  CA  PRO A 142      36.705  26.367 -22.625  1.00  0.63           C  
ATOM   2169  C   PRO A 142      37.893  26.439 -23.551  1.00  0.63           C  
ATOM   2170  O   PRO A 142      39.034  26.533 -23.101  1.00  0.63           O  
ATOM   2171  CB  PRO A 142      36.660  27.626 -21.764  1.00  0.63           C  
ATOM   2172  CG  PRO A 142      37.306  27.226 -20.432  1.00  0.63           C  
ATOM   2173  CD  PRO A 142      36.941  25.761 -20.238  1.00  0.63           C  
ATOM   2174  HA  PRO A 142      35.770  26.242 -23.192  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142      37.198  28.441 -22.273  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142      35.624  27.956 -21.659  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142      38.396  27.385 -20.478  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142      36.932  27.869 -19.622  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142      37.749  25.235 -19.708  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142      35.984  25.699 -19.707  1.00  0.63           H  
ATOM   2181  N   ALA A 143      37.642  26.566 -24.844  1.00  0.65           N  
ATOM   2182  CA  ALA A 143      38.740  26.610 -25.817  1.00  0.65           C  
ATOM   2183  C   ALA A 143      39.336  28.005 -25.981  1.00  0.65           C  
ATOM   2184  O   ALA A 143      39.443  28.526 -27.091  1.00  0.65           O  
ATOM   2185  CB  ALA A 143      38.233  26.112 -27.157  1.00  0.65           C  
ATOM   2186  H   ALA A 143      36.671  26.556 -25.154  1.00  0.65           H  
ATOM   2187  HA  ALA A 143      39.530  25.959 -25.460  1.00  0.65           H  
ATOM   2188 1HB  ALA A 143      39.051  26.107 -27.876  1.00  0.65           H  
ATOM   2189 2HB  ALA A 143      37.839  25.100 -27.045  1.00  0.65           H  
ATOM   2190 3HB  ALA A 143      37.442  26.770 -27.511  1.00  0.65           H  
ATOM   2191  N   ALA A 144      39.814  28.580 -24.886  1.00  0.67           N  
ATOM   2192  CA  ALA A 144      40.342  29.950 -24.907  1.00  0.67           C  
ATOM   2193  C   ALA A 144      41.680  30.022 -25.630  1.00  0.67           C  
ATOM   2194  O   ALA A 144      42.133  31.093 -26.030  1.00  0.67           O  
ATOM   2195  CB  ALA A 144      40.469  30.492 -23.504  1.00  0.67           C  
ATOM   2196  H   ALA A 144      39.745  28.048 -24.018  1.00  0.67           H  
ATOM   2197  HA  ALA A 144      39.636  30.572 -25.453  1.00  0.67           H  
ATOM   2198 1HB  ALA A 144      40.827  31.516 -23.552  1.00  0.67           H  
ATOM   2199 2HB  ALA A 144      39.498  30.467 -23.011  1.00  0.67           H  
ATOM   2200 3HB  ALA A 144      41.174  29.884 -22.943  1.00  0.67           H  
ATOM   2201  N   GLN A 145      42.296  28.862 -25.824  1.00  0.68           N  
ATOM   2202  CA  GLN A 145      43.569  28.724 -26.510  1.00  0.68           C  
ATOM   2203  C   GLN A 145      43.450  28.920 -27.996  1.00  0.68           C  
ATOM   2204  O   GLN A 145      44.461  29.027 -28.688  1.00  0.68           O  
ATOM   2205  CB  GLN A 145      44.164  27.357 -26.290  1.00  0.68           C  
ATOM   2206  CG  GLN A 145      43.491  26.244 -26.953  1.00  0.68           C  
ATOM   2207  CD  GLN A 145      44.182  24.970 -26.571  1.00  0.68           C  
ATOM   2208  OE1 GLN A 145      44.420  24.762 -25.374  1.00  0.68           O  
ATOM   2209  NE2 GLN A 145      44.524  24.140 -27.537  1.00  0.68           N  
ATOM   2210  H   GLN A 145      41.852  28.031 -25.464  1.00  0.68           H  
ATOM   2211  HA  GLN A 145      44.250  29.483 -26.129  1.00  0.68           H  
ATOM   2212 1HB  GLN A 145      45.215  27.352 -26.583  1.00  0.68           H  
ATOM   2213 2HB  GLN A 145      44.089  27.118 -25.269  1.00  0.68           H  
ATOM   2214 1HG  GLN A 145      42.449  26.197 -26.635  1.00  0.68           H  
ATOM   2215 2HG  GLN A 145      43.555  26.368 -28.032  1.00  0.68           H  
ATOM   2216 1HE2 GLN A 145      45.008  23.289 -27.343  1.00  0.68           H  
ATOM   2217 2HE2 GLN A 145      44.328  24.398 -28.516  1.00  0.68           H  
ATOM   2218  N   LEU A 146      42.225  28.961 -28.500  1.00  0.69           N  
ATOM   2219  CA  LEU A 146      42.010  29.109 -29.917  1.00  0.69           C  
ATOM   2220  C   LEU A 146      42.842  30.203 -30.576  1.00  0.69           C  
ATOM   2221  O   LEU A 146      43.415  29.983 -31.644  1.00  0.69           O  
ATOM   2222  CB  LEU A 146      40.548  29.384 -30.154  1.00  0.69           C  
ATOM   2223  CG  LEU A 146      40.224  29.676 -31.517  1.00  0.69           C  
ATOM   2224  CD1 LEU A 146      40.576  28.486 -32.397  1.00  0.69           C  
ATOM   2225  CD2 LEU A 146      38.785  30.024 -31.615  1.00  0.69           C  
ATOM   2226  H   LEU A 146      41.406  28.878 -27.894  1.00  0.69           H  
ATOM   2227  HA  LEU A 146      42.262  28.160 -30.388  1.00  0.69           H  
ATOM   2228 1HB  LEU A 146      39.969  28.513 -29.843  1.00  0.69           H  
ATOM   2229 2HB  LEU A 146      40.242  30.230 -29.539  1.00  0.69           H  
ATOM   2230  HG  LEU A 146      40.799  30.512 -31.812  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 146      40.347  28.715 -33.430  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 146      41.640  28.267 -32.303  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 146      39.998  27.619 -32.082  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 146      38.546  30.264 -32.650  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 146      38.196  29.179 -31.292  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 146      38.578  30.882 -30.976  1.00  0.69           H  
ATOM   2237  N   LYS A 147      42.927  31.385 -29.976  1.00  0.69           N  
ATOM   2238  CA  LYS A 147      43.745  32.414 -30.606  1.00  0.69           C  
ATOM   2239  C   LYS A 147      45.211  31.986 -30.728  1.00  0.69           C  
ATOM   2240  O   LYS A 147      45.796  32.057 -31.813  1.00  0.69           O  
ATOM   2241  CB  LYS A 147      43.646  33.736 -29.853  1.00  0.69           C  
ATOM   2242  CG  LYS A 147      44.522  34.833 -30.448  1.00  0.69           C  
ATOM   2243  CD  LYS A 147      44.389  36.162 -29.717  1.00  0.69           C  
ATOM   2244  CE  LYS A 147      45.382  37.176 -30.270  1.00  0.69           C  
ATOM   2245  NZ  LYS A 147      45.291  38.492 -29.601  1.00  0.69           N  
ATOM   2246  H   LYS A 147      42.449  31.554 -29.102  1.00  0.69           H  
ATOM   2247  HA  LYS A 147      43.378  32.563 -31.614  1.00  0.69           H  
ATOM   2248 1HB  LYS A 147      42.610  34.093 -29.874  1.00  0.69           H  
ATOM   2249 2HB  LYS A 147      43.929  33.594 -28.812  1.00  0.69           H  
ATOM   2250 1HG  LYS A 147      45.555  34.512 -30.397  1.00  0.69           H  
ATOM   2251 2HG  LYS A 147      44.256  34.977 -31.497  1.00  0.69           H  
ATOM   2252 1HD  LYS A 147      43.381  36.548 -29.855  1.00  0.69           H  
ATOM   2253 2HD  LYS A 147      44.570  36.017 -28.655  1.00  0.69           H  
ATOM   2254 1HE  LYS A 147      46.387  36.787 -30.132  1.00  0.69           H  
ATOM   2255 2HE  LYS A 147      45.196  37.311 -31.332  1.00  0.69           H  
ATOM   2256 1HZ  LYS A 147      45.972  39.116 -30.008  1.00  0.69           H  
ATOM   2257 2HZ  LYS A 147      44.366  38.870 -29.738  1.00  0.69           H  
ATOM   2258 3HZ  LYS A 147      45.474  38.386 -28.614  1.00  0.69           H  
ATOM   2259  N   ASP A 148      45.812  31.505 -29.630  1.00  0.68           N  
ATOM   2260  CA  ASP A 148      47.218  31.108 -29.686  1.00  0.68           C  
ATOM   2261  C   ASP A 148      47.415  29.984 -30.702  1.00  0.68           C  
ATOM   2262  O   ASP A 148      48.368  30.001 -31.492  1.00  0.68           O  
ATOM   2263  CB  ASP A 148      47.710  30.615 -28.312  1.00  0.68           C  
ATOM   2264  CG  ASP A 148      47.907  31.716 -27.216  1.00  0.68           C  
ATOM   2265  OD1 ASP A 148      47.916  32.879 -27.539  1.00  0.68           O  
ATOM   2266  OD2 ASP A 148      48.069  31.350 -26.049  1.00  0.68           O  
ATOM   2267  H   ASP A 148      45.292  31.413 -28.769  1.00  0.68           H  
ATOM   2268  HA  ASP A 148      47.812  31.967 -29.999  1.00  0.68           H  
ATOM   2269 1HB  ASP A 148      46.986  29.883 -27.930  1.00  0.68           H  
ATOM   2270 2HB  ASP A 148      48.651  30.083 -28.444  1.00  0.68           H  
ATOM   2271  N   ASP A 149      46.478  29.035 -30.719  1.00  0.67           N  
ATOM   2272  CA  ASP A 149      46.563  27.926 -31.652  1.00  0.67           C  
ATOM   2273  C   ASP A 149      46.570  28.371 -33.091  1.00  0.67           C  
ATOM   2274  O   ASP A 149      47.447  27.985 -33.875  1.00  0.67           O  
ATOM   2275  CB  ASP A 149      45.375  26.983 -31.492  1.00  0.67           C  
ATOM   2276  CG  ASP A 149      45.417  26.008 -30.339  1.00  0.67           C  
ATOM   2277  OD1 ASP A 149      46.445  25.862 -29.716  1.00  0.67           O  
ATOM   2278  OD2 ASP A 149      44.405  25.342 -30.122  1.00  0.67           O  
ATOM   2279  H   ASP A 149      45.702  29.083 -30.059  1.00  0.67           H  
ATOM   2280  HA  ASP A 149      47.484  27.377 -31.457  1.00  0.67           H  
ATOM   2281 1HB  ASP A 149      44.502  27.604 -31.319  1.00  0.67           H  
ATOM   2282 2HB  ASP A 149      45.186  26.491 -32.399  1.00  0.67           H  
ATOM   2283  N   ALA A 150      45.621  29.238 -33.434  1.00  0.67           N  
ATOM   2284  CA  ALA A 150      45.528  29.690 -34.800  1.00  0.67           C  
ATOM   2285  C   ALA A 150      46.779  30.458 -35.211  1.00  0.67           C  
ATOM   2286  O   ALA A 150      47.296  30.286 -36.319  1.00  0.67           O  
ATOM   2287  CB  ALA A 150      44.290  30.530 -34.974  1.00  0.67           C  
ATOM   2288  H   ALA A 150      44.936  29.553 -32.745  1.00  0.67           H  
ATOM   2289  HA  ALA A 150      45.452  28.809 -35.423  1.00  0.67           H  
ATOM   2290 1HB  ALA A 150      44.191  30.832 -36.008  1.00  0.67           H  
ATOM   2291 2HB  ALA A 150      43.423  29.938 -34.687  1.00  0.67           H  
ATOM   2292 3HB  ALA A 150      44.354  31.413 -34.332  1.00  0.67           H  
ATOM   2293  N   LEU A 151      47.316  31.266 -34.301  1.00  0.67           N  
ATOM   2294  CA  LEU A 151      48.510  32.051 -34.587  1.00  0.67           C  
ATOM   2295  C   LEU A 151      49.730  31.176 -34.815  1.00  0.67           C  
ATOM   2296  O   LEU A 151      50.623  31.530 -35.588  1.00  0.67           O  
ATOM   2297  CB  LEU A 151      48.745  33.046 -33.463  1.00  0.67           C  
ATOM   2298  CG  LEU A 151      47.705  34.165 -33.404  1.00  0.67           C  
ATOM   2299  CD1 LEU A 151      47.894  34.969 -32.172  1.00  0.67           C  
ATOM   2300  CD2 LEU A 151      47.858  35.043 -34.621  1.00  0.67           C  
ATOM   2301  H   LEU A 151      46.865  31.372 -33.389  1.00  0.67           H  
ATOM   2302  HA  LEU A 151      48.331  32.617 -35.499  1.00  0.67           H  
ATOM   2303 1HB  LEU A 151      48.712  32.507 -32.513  1.00  0.67           H  
ATOM   2304 2HB  LEU A 151      49.730  33.491 -33.581  1.00  0.67           H  
ATOM   2305  HG  LEU A 151      46.707  33.737 -33.388  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 151      47.147  35.752 -32.158  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 151      47.776  34.326 -31.299  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 151      48.888  35.410 -32.169  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 151      47.114  35.840 -34.580  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 151      48.855  35.478 -34.630  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 151      47.717  34.455 -35.519  1.00  0.67           H  
ATOM   2312  N   ASN A 152      49.753  30.009 -34.178  1.00  0.69           N  
ATOM   2313  CA  ASN A 152      50.861  29.087 -34.329  1.00  0.69           C  
ATOM   2314  C   ASN A 152      50.651  28.083 -35.466  1.00  0.69           C  
ATOM   2315  O   ASN A 152      51.474  27.185 -35.652  1.00  0.69           O  
ATOM   2316  CB  ASN A 152      51.095  28.343 -33.031  1.00  0.69           C  
ATOM   2317  CG  ASN A 152      51.650  29.228 -31.950  1.00  0.69           C  
ATOM   2318  OD1 ASN A 152      52.462  30.124 -32.216  1.00  0.69           O  
ATOM   2319  ND2 ASN A 152      51.235  28.995 -30.732  1.00  0.69           N  
ATOM   2320  H   ASN A 152      49.001  29.777 -33.522  1.00  0.69           H  
ATOM   2321  HA  ASN A 152      51.754  29.664 -34.569  1.00  0.69           H  
ATOM   2322 1HB  ASN A 152      50.141  27.925 -32.687  1.00  0.69           H  
ATOM   2323 2HB  ASN A 152      51.777  27.512 -33.202  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 152      51.572  29.552 -29.976  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 152      50.575  28.263 -30.560  1.00  0.69           H  
ATOM   2326  N   GLY A 153      49.552  28.211 -36.222  1.00  0.72           N  
ATOM   2327  CA  GLY A 153      49.299  27.300 -37.332  1.00  0.72           C  
ATOM   2328  C   GLY A 153      48.836  25.908 -36.903  1.00  0.72           C  
ATOM   2329  O   GLY A 153      49.010  24.946 -37.651  1.00  0.72           O  
ATOM   2330  H   GLY A 153      48.885  28.963 -36.057  1.00  0.72           H  
ATOM   2331 1HA  GLY A 153      48.558  27.743 -37.996  1.00  0.72           H  
ATOM   2332 2HA  GLY A 153      50.209  27.201 -37.914  1.00  0.72           H  
ATOM   2333  N   ASP A 154      48.283  25.770 -35.698  1.00  0.76           N  
ATOM   2334  CA  ASP A 154      47.855  24.462 -35.205  1.00  0.76           C  
ATOM   2335  C   ASP A 154      46.574  24.566 -34.428  1.00  0.76           C  
ATOM   2336  O   ASP A 154      46.600  24.907 -33.254  1.00  0.76           O  
ATOM   2337  CB  ASP A 154      48.953  23.870 -34.310  1.00  0.76           C  
ATOM   2338  CG  ASP A 154      48.685  22.429 -33.706  1.00  0.76           C  
ATOM   2339  OD1 ASP A 154      47.584  21.922 -33.776  1.00  0.76           O  
ATOM   2340  OD2 ASP A 154      49.625  21.872 -33.182  1.00  0.76           O  
ATOM   2341  H   ASP A 154      48.133  26.589 -35.107  1.00  0.76           H  
ATOM   2342  HA  ASP A 154      47.692  23.804 -36.052  1.00  0.76           H  
ATOM   2343 1HB  ASP A 154      49.880  23.829 -34.882  1.00  0.76           H  
ATOM   2344 2HB  ASP A 154      49.127  24.556 -33.478  1.00  0.76           H  
ATOM   2345  N   THR A 155      45.461  24.245 -35.075  1.00  0.80           N  
ATOM   2346  CA  THR A 155      44.158  24.376 -34.440  1.00  0.80           C  
ATOM   2347  C   THR A 155      43.489  23.034 -34.289  1.00  0.80           C  
ATOM   2348  O   THR A 155      43.190  22.362 -35.271  1.00  0.80           O  
ATOM   2349  CB  THR A 155      43.274  25.355 -35.234  1.00  0.80           C  
ATOM   2350  OG1 THR A 155      43.891  26.638 -35.240  1.00  0.80           O  
ATOM   2351  CG2 THR A 155      41.882  25.451 -34.655  1.00  0.80           C  
ATOM   2352  H   THR A 155      45.546  23.901 -36.034  1.00  0.80           H  
ATOM   2353  HA  THR A 155      44.292  24.774 -33.440  1.00  0.80           H  
ATOM   2354  HB  THR A 155      43.223  25.020 -36.253  1.00  0.80           H  
ATOM   2355  HG1 THR A 155      43.962  26.953 -34.335  1.00  0.80           H  
ATOM   2356 1HG2 THR A 155      41.300  26.145 -35.246  1.00  0.80           H  
ATOM   2357 2HG2 THR A 155      41.405  24.472 -34.673  1.00  0.80           H  
ATOM   2358 3HG2 THR A 155      41.940  25.807 -33.626  1.00  0.80           H  
ATOM   2359  N   GLN A 156      43.269  22.624 -33.044  1.00  0.83           N  
ATOM   2360  CA  GLN A 156      42.666  21.323 -32.762  1.00  0.83           C  
ATOM   2361  C   GLN A 156      43.421  20.191 -33.480  1.00  0.83           C  
ATOM   2362  O   GLN A 156      42.817  19.217 -33.927  1.00  0.83           O  
ATOM   2363  CB  GLN A 156      41.196  21.340 -33.204  1.00  0.83           C  
ATOM   2364  CG  GLN A 156      40.322  22.366 -32.485  1.00  0.83           C  
ATOM   2365  CD  GLN A 156      38.924  22.477 -33.108  1.00  0.83           C  
ATOM   2366  OE1 GLN A 156      38.315  21.481 -33.515  1.00  0.83           O  
ATOM   2367  NE2 GLN A 156      38.417  23.702 -33.169  1.00  0.83           N  
ATOM   2368  H   GLN A 156      43.542  23.227 -32.273  1.00  0.83           H  
ATOM   2369  HA  GLN A 156      42.718  21.143 -31.688  1.00  0.83           H  
ATOM   2370 1HB  GLN A 156      41.129  21.529 -34.248  1.00  0.83           H  
ATOM   2371 2HB  GLN A 156      40.759  20.355 -33.031  1.00  0.83           H  
ATOM   2372 1HG  GLN A 156      40.209  22.059 -31.445  1.00  0.83           H  
ATOM   2373 2HG  GLN A 156      40.799  23.343 -32.533  1.00  0.83           H  
ATOM   2374 1HE2 GLN A 156      37.507  23.860 -33.566  1.00  0.83           H  
ATOM   2375 2HE2 GLN A 156      38.927  24.478 -32.797  1.00  0.83           H  
ATOM   2376  N   GLY A 157      44.748  20.319 -33.571  1.00  0.84           N  
ATOM   2377  CA  GLY A 157      45.614  19.329 -34.201  1.00  0.84           C  
ATOM   2378  C   GLY A 157      45.788  19.512 -35.719  1.00  0.84           C  
ATOM   2379  O   GLY A 157      46.589  18.807 -36.338  1.00  0.84           O  
ATOM   2380  H   GLY A 157      45.195  21.149 -33.193  1.00  0.84           H  
ATOM   2381 1HA  GLY A 157      46.596  19.384 -33.728  1.00  0.84           H  
ATOM   2382 2HA  GLY A 157      45.224  18.333 -34.000  1.00  0.84           H  
ATOM   2383  N   ALA A 158      45.042  20.429 -36.337  1.00  0.82           N  
ATOM   2384  CA  ALA A 158      45.153  20.633 -37.780  1.00  0.82           C  
ATOM   2385  C   ALA A 158      46.261  21.630 -38.100  1.00  0.82           C  
ATOM   2386  O   ALA A 158      46.208  22.793 -37.684  1.00  0.82           O  
ATOM   2387  CB  ALA A 158      43.843  21.115 -38.351  1.00  0.82           C  
ATOM   2388  H   ALA A 158      44.380  20.994 -35.811  1.00  0.82           H  
ATOM   2389  HA  ALA A 158      45.405  19.679 -38.241  1.00  0.82           H  
ATOM   2390 1HB  ALA A 158      43.942  21.234 -39.418  1.00  0.82           H  
ATOM   2391 2HB  ALA A 158      43.048  20.397 -38.139  1.00  0.82           H  
ATOM   2392 3HB  ALA A 158      43.613  22.059 -37.896  1.00  0.82           H  
ATOM   2393  N   THR A 159      47.274  21.179 -38.834  1.00  0.78           N  
ATOM   2394  CA  THR A 159      48.428  22.029 -39.118  1.00  0.78           C  
ATOM   2395  C   THR A 159      48.291  22.819 -40.419  1.00  0.78           C  
ATOM   2396  O   THR A 159      47.919  22.263 -41.456  1.00  0.78           O  
ATOM   2397  CB  THR A 159      49.722  21.200 -39.168  1.00  0.78           C  
ATOM   2398  OG1 THR A 159      49.933  20.556 -37.907  1.00  0.78           O  
ATOM   2399  CG2 THR A 159      50.914  22.105 -39.458  1.00  0.78           C  
ATOM   2400  H   THR A 159      47.263  20.223 -39.163  1.00  0.78           H  
ATOM   2401  HA  THR A 159      48.526  22.735 -38.302  1.00  0.78           H  
ATOM   2402  HB  THR A 159      49.644  20.443 -39.945  1.00  0.78           H  
ATOM   2403  HG1 THR A 159      49.868  21.207 -37.197  1.00  0.78           H  
ATOM   2404 1HG2 THR A 159      51.824  21.509 -39.481  1.00  0.78           H  
ATOM   2405 2HG2 THR A 159      50.786  22.594 -40.419  1.00  0.78           H  
ATOM   2406 3HG2 THR A 159      50.992  22.861 -38.672  1.00  0.78           H  
ATOM   2407  N   TYR A 160      48.596  24.115 -40.357  1.00  0.74           N  
ATOM   2408  CA  TYR A 160      48.550  24.984 -41.528  1.00  0.74           C  
ATOM   2409  C   TYR A 160      49.498  26.170 -41.397  1.00  0.74           C  
ATOM   2410  O   TYR A 160      50.027  26.438 -40.326  1.00  0.74           O  
ATOM   2411  CB  TYR A 160      47.127  25.455 -41.773  1.00  0.74           C  
ATOM   2412  CG  TYR A 160      46.564  26.288 -40.680  1.00  0.74           C  
ATOM   2413  CD1 TYR A 160      46.675  27.654 -40.751  1.00  0.74           C  
ATOM   2414  CD2 TYR A 160      45.936  25.689 -39.592  1.00  0.74           C  
ATOM   2415  CE1 TYR A 160      46.175  28.421 -39.748  1.00  0.74           C  
ATOM   2416  CE2 TYR A 160      45.435  26.477 -38.595  1.00  0.74           C  
ATOM   2417  CZ  TYR A 160      45.567  27.847 -38.694  1.00  0.74           C  
ATOM   2418  OH  TYR A 160      45.093  28.646 -37.744  1.00  0.74           O  
ATOM   2419  H   TYR A 160      48.869  24.499 -39.451  1.00  0.74           H  
ATOM   2420  HA  TYR A 160      48.872  24.404 -42.393  1.00  0.74           H  
ATOM   2421 1HB  TYR A 160      47.081  26.026 -42.700  1.00  0.74           H  
ATOM   2422 2HB  TYR A 160      46.516  24.582 -41.894  1.00  0.74           H  
ATOM   2423  HD1 TYR A 160      47.165  28.118 -41.604  1.00  0.74           H  
ATOM   2424  HD2 TYR A 160      45.847  24.604 -39.532  1.00  0.74           H  
ATOM   2425  HE1 TYR A 160      46.257  29.495 -39.778  1.00  0.74           H  
ATOM   2426  HE2 TYR A 160      44.941  26.032 -37.732  1.00  0.74           H  
ATOM   2427  HH  TYR A 160      45.484  29.521 -37.847  1.00  0.74           H  
ATOM   2428  N   ASN A 161      49.723  26.882 -42.493  1.00  0.70           N  
ATOM   2429  CA  ASN A 161      50.563  28.074 -42.449  1.00  0.70           C  
ATOM   2430  C   ASN A 161      49.750  29.285 -41.949  1.00  0.70           C  
ATOM   2431  O   ASN A 161      48.904  29.788 -42.686  1.00  0.70           O  
ATOM   2432  CB  ASN A 161      51.144  28.345 -43.815  1.00  0.70           C  
ATOM   2433  CG  ASN A 161      52.118  29.505 -43.851  1.00  0.70           C  
ATOM   2434  OD1 ASN A 161      51.962  30.554 -43.203  1.00  0.70           O  
ATOM   2435  ND2 ASN A 161      53.164  29.320 -44.623  1.00  0.70           N  
ATOM   2436  H   ASN A 161      49.294  26.605 -43.364  1.00  0.70           H  
ATOM   2437  HA  ASN A 161      51.386  27.860 -41.780  1.00  0.70           H  
ATOM   2438 1HB  ASN A 161      51.652  27.451 -44.176  1.00  0.70           H  
ATOM   2439 2HB  ASN A 161      50.329  28.559 -44.513  1.00  0.70           H  
ATOM   2440 1HD2 ASN A 161      53.861  30.036 -44.701  1.00  0.70           H  
ATOM   2441 2HD2 ASN A 161      53.269  28.463 -45.131  1.00  0.70           H  
ATOM   2442  N   PRO A 162      50.043  29.850 -40.762  1.00  0.67           N  
ATOM   2443  CA  PRO A 162      49.281  30.901 -40.100  1.00  0.67           C  
ATOM   2444  C   PRO A 162      49.279  32.233 -40.844  1.00  0.67           C  
ATOM   2445  O   PRO A 162      48.506  33.127 -40.498  1.00  0.67           O  
ATOM   2446  CB  PRO A 162      49.990  31.034 -38.748  1.00  0.67           C  
ATOM   2447  CG  PRO A 162      51.400  30.567 -38.999  1.00  0.67           C  
ATOM   2448  CD  PRO A 162      51.284  29.480 -40.038  1.00  0.67           C  
ATOM   2449  HA  PRO A 162      48.253  30.551 -39.954  1.00  0.67           H  
ATOM   2450 1HB  PRO A 162      49.952  32.078 -38.401  1.00  0.67           H  
ATOM   2451 2HB  PRO A 162      49.470  30.435 -37.990  1.00  0.67           H  
ATOM   2452 1HG  PRO A 162      52.025  31.411 -39.331  1.00  0.67           H  
ATOM   2453 2HG  PRO A 162      51.833  30.203 -38.051  1.00  0.67           H  
ATOM   2454 1HD  PRO A 162      52.165  29.556 -40.690  1.00  0.67           H  
ATOM   2455 2HD  PRO A 162      51.193  28.503 -39.559  1.00  0.67           H  
ATOM   2456  N   GLU A 163      50.192  32.407 -41.804  1.00  0.66           N  
ATOM   2457  CA  GLU A 163      50.276  33.663 -42.542  1.00  0.66           C  
ATOM   2458  C   GLU A 163      49.574  33.577 -43.900  1.00  0.66           C  
ATOM   2459  O   GLU A 163      49.341  34.595 -44.554  1.00  0.66           O  
ATOM   2460  CB  GLU A 163      51.743  34.067 -42.721  1.00  0.66           C  
ATOM   2461  CG  GLU A 163      52.474  34.340 -41.396  1.00  0.66           C  
ATOM   2462  CD  GLU A 163      53.930  34.757 -41.557  1.00  0.66           C  
ATOM   2463  OE1 GLU A 163      54.405  34.812 -42.666  1.00  0.66           O  
ATOM   2464  OE2 GLU A 163      54.558  35.017 -40.557  1.00  0.66           O  
ATOM   2465  H   GLU A 163      50.820  31.654 -42.077  1.00  0.66           H  
ATOM   2466  HA  GLU A 163      49.779  34.437 -41.959  1.00  0.66           H  
ATOM   2467 1HB  GLU A 163      52.275  33.272 -43.242  1.00  0.66           H  
ATOM   2468 2HB  GLU A 163      51.804  34.962 -43.340  1.00  0.66           H  
ATOM   2469 1HG  GLU A 163      51.941  35.123 -40.859  1.00  0.66           H  
ATOM   2470 2HG  GLU A 163      52.431  33.435 -40.792  1.00  0.66           H  
ATOM   2471  N   HIS A 164      49.286  32.351 -44.331  1.00  0.67           N  
ATOM   2472  CA  HIS A 164      48.721  32.052 -45.640  1.00  0.67           C  
ATOM   2473  C   HIS A 164      47.648  30.999 -45.475  1.00  0.67           C  
ATOM   2474  O   HIS A 164      47.780  29.880 -45.969  1.00  0.67           O  
ATOM   2475  CB  HIS A 164      49.804  31.561 -46.603  1.00  0.67           C  
ATOM   2476  CG  HIS A 164      50.901  32.557 -46.844  1.00  0.67           C  
ATOM   2477  ND1 HIS A 164      50.738  33.658 -47.659  1.00  0.67           N  
ATOM   2478  CD2 HIS A 164      52.162  32.632 -46.361  1.00  0.67           C  
ATOM   2479  CE1 HIS A 164      51.854  34.362 -47.671  1.00  0.67           C  
ATOM   2480  NE2 HIS A 164      52.733  33.761 -46.893  1.00  0.67           N  
ATOM   2481  H   HIS A 164      49.436  31.561 -43.706  1.00  0.67           H  
ATOM   2482  HA  HIS A 164      48.257  32.942 -46.063  1.00  0.67           H  
ATOM   2483 1HB  HIS A 164      50.253  30.652 -46.203  1.00  0.67           H  
ATOM   2484 2HB  HIS A 164      49.352  31.309 -47.560  1.00  0.67           H  
ATOM   2485  HD2 HIS A 164      52.635  31.935 -45.677  1.00  0.67           H  
ATOM   2486  HE1 HIS A 164      52.019  35.284 -48.226  1.00  0.67           H  
ATOM   2487  HE2 HIS A 164      53.675  34.077 -46.707  1.00  0.67           H  
ATOM   2488  N   ILE A 165      46.609  31.350 -44.738  1.00  0.69           N  
ATOM   2489  CA  ILE A 165      45.607  30.382 -44.335  1.00  0.69           C  
ATOM   2490  C   ILE A 165      44.752  29.875 -45.510  1.00  0.69           C  
ATOM   2491  O   ILE A 165      44.158  30.687 -46.229  1.00  0.69           O  
ATOM   2492  CB  ILE A 165      44.697  30.983 -43.262  1.00  0.69           C  
ATOM   2493  CG1 ILE A 165      45.525  31.271 -42.067  1.00  0.69           C  
ATOM   2494  CG2 ILE A 165      43.561  30.041 -42.907  1.00  0.69           C  
ATOM   2495  CD1 ILE A 165      44.810  32.010 -40.995  1.00  0.69           C  
ATOM   2496  H   ILE A 165      46.550  32.302 -44.404  1.00  0.69           H  
ATOM   2497  HA  ILE A 165      46.139  29.588 -43.837  1.00  0.69           H  
ATOM   2498  HB  ILE A 165      44.294  31.921 -43.621  1.00  0.69           H  
ATOM   2499 1HG1 ILE A 165      45.878  30.345 -41.698  1.00  0.69           H  
ATOM   2500 2HG1 ILE A 165      46.395  31.865 -42.367  1.00  0.69           H  
ATOM   2501 1HG2 ILE A 165      42.939  30.502 -42.149  1.00  0.69           H  
ATOM   2502 2HG2 ILE A 165      42.964  29.846 -43.793  1.00  0.69           H  
ATOM   2503 3HG2 ILE A 165      43.962  29.102 -42.528  1.00  0.69           H  
ATOM   2504 1HD1 ILE A 165      45.483  32.153 -40.186  1.00  0.69           H  
ATOM   2505 2HD1 ILE A 165      44.483  32.968 -41.366  1.00  0.69           H  
ATOM   2506 3HD1 ILE A 165      43.952  31.437 -40.656  1.00  0.69           H  
ATOM   2507  N   PRO A 166      44.670  28.539 -45.720  1.00  0.73           N  
ATOM   2508  CA  PRO A 166      43.905  27.850 -46.749  1.00  0.73           C  
ATOM   2509  C   PRO A 166      42.426  28.165 -46.709  1.00  0.73           C  
ATOM   2510  O   PRO A 166      41.863  28.466 -45.656  1.00  0.73           O  
ATOM   2511  CB  PRO A 166      44.132  26.369 -46.422  1.00  0.73           C  
ATOM   2512  CG  PRO A 166      45.444  26.330 -45.702  1.00  0.73           C  
ATOM   2513  CD  PRO A 166      45.511  27.612 -44.916  1.00  0.73           C  
ATOM   2514  HA  PRO A 166      44.327  28.104 -47.735  1.00  0.73           H  
ATOM   2515 1HB  PRO A 166      43.295  25.994 -45.825  1.00  0.73           H  
ATOM   2516 2HB  PRO A 166      44.142  25.777 -47.348  1.00  0.73           H  
ATOM   2517 1HG  PRO A 166      45.510  25.431 -45.076  1.00  0.73           H  
ATOM   2518 2HG  PRO A 166      46.263  26.258 -46.433  1.00  0.73           H  
ATOM   2519 1HD  PRO A 166      45.130  27.507 -43.902  1.00  0.73           H  
ATOM   2520 2HD  PRO A 166      46.573  27.900 -44.949  1.00  0.73           H  
ATOM   2521  N   ALA A 167      41.782  28.059 -47.870  1.00  0.78           N  
ATOM   2522  CA  ALA A 167      40.347  28.309 -47.967  1.00  0.78           C  
ATOM   2523  C   ALA A 167      39.558  27.400 -47.036  1.00  0.78           C  
ATOM   2524  O   ALA A 167      38.542  27.827 -46.484  1.00  0.78           O  
ATOM   2525  CB  ALA A 167      39.870  28.096 -49.388  1.00  0.78           C  
ATOM   2526  H   ALA A 167      42.296  27.812 -48.704  1.00  0.78           H  
ATOM   2527  HA  ALA A 167      40.164  29.342 -47.675  1.00  0.78           H  
ATOM   2528 1HB  ALA A 167      38.803  28.309 -49.446  1.00  0.78           H  
ATOM   2529 2HB  ALA A 167      40.410  28.762 -50.059  1.00  0.78           H  
ATOM   2530 3HB  ALA A 167      40.049  27.062 -49.679  1.00  0.78           H  
ATOM   2531  N   ALA A 168      40.017  26.155 -46.862  1.00  0.86           N  
ATOM   2532  CA  ALA A 168      39.368  25.222 -45.948  1.00  0.86           C  
ATOM   2533  C   ALA A 168      40.331  24.124 -45.487  1.00  0.86           C  
ATOM   2534  O   ALA A 168      41.119  23.593 -46.277  1.00  0.86           O  
ATOM   2535  CB  ALA A 168      38.135  24.595 -46.583  1.00  0.86           C  
ATOM   2536  H   ALA A 168      40.851  25.868 -47.349  1.00  0.86           H  
ATOM   2537  HA  ALA A 168      39.076  25.787 -45.077  1.00  0.86           H  
ATOM   2538 1HB  ALA A 168      37.656  23.932 -45.857  1.00  0.86           H  
ATOM   2539 2HB  ALA A 168      37.433  25.376 -46.876  1.00  0.86           H  
ATOM   2540 3HB  ALA A 168      38.429  24.023 -47.458  1.00  0.86           H  
ATOM   2541  N   ILE A 169      40.234  23.793 -44.198  1.00  0.96           N  
ATOM   2542  CA  ILE A 169      41.038  22.766 -43.526  1.00  0.96           C  
ATOM   2543  C   ILE A 169      40.190  21.736 -42.762  1.00  0.96           C  
ATOM   2544  O   ILE A 169      39.169  22.106 -42.189  1.00  0.96           O  
ATOM   2545  CB  ILE A 169      42.037  23.438 -42.559  1.00  0.96           C  
ATOM   2546  CG1 ILE A 169      42.991  24.267 -43.309  1.00  0.96           C  
ATOM   2547  CG2 ILE A 169      42.772  22.456 -41.672  1.00  0.96           C  
ATOM   2548  CD1 ILE A 169      43.809  25.025 -42.421  1.00  0.96           C  
ATOM   2549  H   ILE A 169      39.547  24.314 -43.651  1.00  0.96           H  
ATOM   2550  HA  ILE A 169      41.611  22.273 -44.299  1.00  0.96           H  
ATOM   2551  HB  ILE A 169      41.488  24.118 -41.938  1.00  0.96           H  
ATOM   2552 1HG1 ILE A 169      43.626  23.625 -43.921  1.00  0.96           H  
ATOM   2553 2HG1 ILE A 169      42.467  24.959 -43.948  1.00  0.96           H  
ATOM   2554 1HG2 ILE A 169      43.430  23.006 -41.003  1.00  0.96           H  
ATOM   2555 2HG2 ILE A 169      42.063  21.885 -41.084  1.00  0.96           H  
ATOM   2556 3HG2 ILE A 169      43.366  21.780 -42.271  1.00  0.96           H  
ATOM   2557 1HD1 ILE A 169      44.497  25.607 -42.972  1.00  0.96           H  
ATOM   2558 2HD1 ILE A 169      43.205  25.648 -41.853  1.00  0.96           H  
ATOM   2559 3HD1 ILE A 169      44.336  24.340 -41.772  1.00  0.96           H  
ATOM   2560  N   PRO A 170      40.468  20.422 -42.841  1.00  1.07           N  
ATOM   2561  CA  PRO A 170      39.786  19.415 -42.041  1.00  1.07           C  
ATOM   2562  C   PRO A 170      40.148  19.480 -40.550  1.00  1.07           C  
ATOM   2563  O   PRO A 170      41.314  19.642 -40.185  1.00  1.07           O  
ATOM   2564  CB  PRO A 170      40.256  18.110 -42.691  1.00  1.07           C  
ATOM   2565  CG  PRO A 170      41.586  18.447 -43.342  1.00  1.07           C  
ATOM   2566  CD  PRO A 170      41.451  19.886 -43.802  1.00  1.07           C  
ATOM   2567  HA  PRO A 170      38.708  19.522 -42.161  1.00  1.07           H  
ATOM   2568 1HB  PRO A 170      40.340  17.327 -41.920  1.00  1.07           H  
ATOM   2569 2HB  PRO A 170      39.501  17.765 -43.412  1.00  1.07           H  
ATOM   2570 1HG  PRO A 170      42.403  18.316 -42.616  1.00  1.07           H  
ATOM   2571 2HG  PRO A 170      41.789  17.753 -44.173  1.00  1.07           H  
ATOM   2572 1HD  PRO A 170      42.427  20.356 -43.711  1.00  1.07           H  
ATOM   2573 2HD  PRO A 170      41.056  19.938 -44.829  1.00  1.07           H  
ATOM   2574  N   PHE A 171      39.126  19.299 -39.717  1.00  1.17           N  
ATOM   2575  CA  PHE A 171      39.171  19.239 -38.256  1.00  1.17           C  
ATOM   2576  C   PHE A 171      38.325  18.073 -37.768  1.00  1.17           C  
ATOM   2577  O   PHE A 171      37.122  18.028 -38.026  1.00  1.17           O  
ATOM   2578  CB  PHE A 171      38.631  20.543 -37.668  1.00  1.17           C  
ATOM   2579  CG  PHE A 171      39.447  21.693 -38.047  1.00  1.17           C  
ATOM   2580  CD1 PHE A 171      39.258  22.337 -39.218  1.00  1.17           C  
ATOM   2581  CD2 PHE A 171      40.418  22.127 -37.228  1.00  1.17           C  
ATOM   2582  CE1 PHE A 171      40.059  23.392 -39.565  1.00  1.17           C  
ATOM   2583  CE2 PHE A 171      41.190  23.175 -37.570  1.00  1.17           C  
ATOM   2584  CZ  PHE A 171      41.026  23.805 -38.736  1.00  1.17           C  
ATOM   2585  H   PHE A 171      38.216  19.186 -40.139  1.00  1.17           H  
ATOM   2586  HA  PHE A 171      40.203  19.090 -37.935  1.00  1.17           H  
ATOM   2587 1HB  PHE A 171      37.611  20.712 -38.020  1.00  1.17           H  
ATOM   2588 2HB  PHE A 171      38.608  20.479 -36.575  1.00  1.17           H  
ATOM   2589  HD1 PHE A 171      38.470  21.998 -39.887  1.00  1.17           H  
ATOM   2590  HD2 PHE A 171      40.578  21.616 -36.295  1.00  1.17           H  
ATOM   2591  HE1 PHE A 171      39.904  23.890 -40.508  1.00  1.17           H  
ATOM   2592  HE2 PHE A 171      41.948  23.486 -36.913  1.00  1.17           H  
ATOM   2593  HZ  PHE A 171      41.668  24.627 -38.995  1.00  1.17           H  
ATOM   2594  N   HIS A 172      38.909  17.142 -37.034  1.00  1.22           N  
ATOM   2595  CA  HIS A 172      38.131  15.976 -36.619  1.00  1.22           C  
ATOM   2596  C   HIS A 172      37.518  15.347 -37.894  1.00  1.22           C  
ATOM   2597  O   HIS A 172      38.260  14.889 -38.763  1.00  1.22           O  
ATOM   2598  CB  HIS A 172      37.040  16.362 -35.594  1.00  1.22           C  
ATOM   2599  CG  HIS A 172      37.574  16.988 -34.329  1.00  1.22           C  
ATOM   2600  ND1 HIS A 172      38.360  16.301 -33.421  1.00  1.22           N  
ATOM   2601  CD2 HIS A 172      37.416  18.237 -33.821  1.00  1.22           C  
ATOM   2602  CE1 HIS A 172      38.665  17.109 -32.411  1.00  1.22           C  
ATOM   2603  NE2 HIS A 172      38.101  18.280 -32.631  1.00  1.22           N  
ATOM   2604  H   HIS A 172      39.890  17.213 -36.800  1.00  1.22           H  
ATOM   2605  HA  HIS A 172      38.783  15.234 -36.158  1.00  1.22           H  
ATOM   2606 1HB  HIS A 172      36.317  17.050 -36.018  1.00  1.22           H  
ATOM   2607 2HB  HIS A 172      36.494  15.465 -35.304  1.00  1.22           H  
ATOM   2608  HD2 HIS A 172      36.847  19.055 -34.268  1.00  1.22           H  
ATOM   2609  HE1 HIS A 172      39.273  16.850 -31.544  1.00  1.22           H  
ATOM   2610  HE2 HIS A 172      38.156  19.083 -32.019  1.00  1.22           H  
ATOM   2611  N   GLY A 173      36.179  15.314 -37.998  1.00  1.20           N  
ATOM   2612  CA  GLY A 173      35.485  14.739 -39.162  1.00  1.20           C  
ATOM   2613  C   GLY A 173      34.773  15.791 -40.043  1.00  1.20           C  
ATOM   2614  O   GLY A 173      33.948  15.440 -40.890  1.00  1.20           O  
ATOM   2615  H   GLY A 173      35.623  15.711 -37.257  1.00  1.20           H  
ATOM   2616 1HA  GLY A 173      36.203  14.190 -39.770  1.00  1.20           H  
ATOM   2617 2HA  GLY A 173      34.753  14.013 -38.813  1.00  1.20           H  
ATOM   2618  N   LYS A 174      35.055  17.071 -39.799  1.00  1.12           N  
ATOM   2619  CA  LYS A 174      34.404  18.202 -40.475  1.00  1.12           C  
ATOM   2620  C   LYS A 174      35.427  19.161 -41.115  1.00  1.12           C  
ATOM   2621  O   LYS A 174      36.609  19.082 -40.813  1.00  1.12           O  
ATOM   2622  CB  LYS A 174      33.581  18.980 -39.460  1.00  1.12           C  
ATOM   2623  CG  LYS A 174      32.479  18.238 -38.708  1.00  1.12           C  
ATOM   2624  CD  LYS A 174      31.318  17.888 -39.611  1.00  1.12           C  
ATOM   2625  CE  LYS A 174      30.184  17.239 -38.826  1.00  1.12           C  
ATOM   2626  NZ  LYS A 174      29.046  16.854 -39.707  1.00  1.12           N  
ATOM   2627  H   LYS A 174      35.765  17.284 -39.102  1.00  1.12           H  
ATOM   2628  HA  LYS A 174      33.756  17.818 -41.262  1.00  1.12           H  
ATOM   2629 1HB  LYS A 174      34.243  19.450 -38.735  1.00  1.12           H  
ATOM   2630 2HB  LYS A 174      33.066  19.736 -40.003  1.00  1.12           H  
ATOM   2631 1HG  LYS A 174      32.881  17.329 -38.267  1.00  1.12           H  
ATOM   2632 2HG  LYS A 174      32.113  18.877 -37.903  1.00  1.12           H  
ATOM   2633 1HD  LYS A 174      30.948  18.797 -40.090  1.00  1.12           H  
ATOM   2634 2HD  LYS A 174      31.657  17.198 -40.388  1.00  1.12           H  
ATOM   2635 1HE  LYS A 174      30.563  16.346 -38.329  1.00  1.12           H  
ATOM   2636 2HE  LYS A 174      29.824  17.940 -38.069  1.00  1.12           H  
ATOM   2637 1HZ  LYS A 174      28.318  16.425 -39.153  1.00  1.12           H  
ATOM   2638 2HZ  LYS A 174      28.680  17.679 -40.164  1.00  1.12           H  
ATOM   2639 3HZ  LYS A 174      29.372  16.197 -40.404  1.00  1.12           H  
ATOM   2640  N   LYS A 175      35.000  20.075 -41.997  1.00  1.01           N  
ATOM   2641  CA  LYS A 175      35.966  21.066 -42.518  1.00  1.01           C  
ATOM   2642  C   LYS A 175      35.615  22.495 -42.132  1.00  1.01           C  
ATOM   2643  O   LYS A 175      34.453  22.868 -42.136  1.00  1.01           O  
ATOM   2644  CB  LYS A 175      36.068  20.993 -44.040  1.00  1.01           C  
ATOM   2645  CG  LYS A 175      36.649  19.700 -44.588  1.00  1.01           C  
ATOM   2646  CD  LYS A 175      36.751  19.750 -46.099  1.00  1.01           C  
ATOM   2647  CE  LYS A 175      37.317  18.456 -46.660  1.00  1.01           C  
ATOM   2648  NZ  LYS A 175      37.394  18.487 -48.145  1.00  1.01           N  
ATOM   2649  H   LYS A 175      34.030  20.111 -42.280  1.00  1.01           H  
ATOM   2650  HA  LYS A 175      36.942  20.865 -42.093  1.00  1.01           H  
ATOM   2651 1HB  LYS A 175      35.080  21.141 -44.484  1.00  1.01           H  
ATOM   2652 2HB  LYS A 175      36.704  21.811 -44.388  1.00  1.01           H  
ATOM   2653 1HG  LYS A 175      37.643  19.555 -44.188  1.00  1.01           H  
ATOM   2654 2HG  LYS A 175      36.026  18.857 -44.292  1.00  1.01           H  
ATOM   2655 1HD  LYS A 175      35.760  19.930 -46.527  1.00  1.01           H  
ATOM   2656 2HD  LYS A 175      37.405  20.575 -46.385  1.00  1.01           H  
ATOM   2657 1HE  LYS A 175      38.318  18.298 -46.255  1.00  1.01           H  
ATOM   2658 2HE  LYS A 175      36.679  17.626 -46.356  1.00  1.01           H  
ATOM   2659 1HZ  LYS A 175      37.771  17.613 -48.482  1.00  1.01           H  
ATOM   2660 2HZ  LYS A 175      36.466  18.623 -48.526  1.00  1.01           H  
ATOM   2661 3HZ  LYS A 175      37.991  19.246 -48.439  1.00  1.01           H  
ATOM   2662  N   LEU A 176      36.624  23.305 -41.841  1.00  0.89           N  
ATOM   2663  CA  LEU A 176      36.409  24.720 -41.543  1.00  0.89           C  
ATOM   2664  C   LEU A 176      37.019  25.632 -42.555  1.00  0.89           C  
ATOM   2665  O   LEU A 176      38.136  25.403 -43.021  1.00  0.89           O  
ATOM   2666  CB  LEU A 176      37.001  25.137 -40.213  1.00  0.89           C  
ATOM   2667  CG  LEU A 176      36.439  24.565 -39.020  1.00  0.89           C  
ATOM   2668  CD1 LEU A 176      37.296  24.989 -37.887  1.00  0.89           C  
ATOM   2669  CD2 LEU A 176      35.009  25.141 -38.872  1.00  0.89           C  
ATOM   2670  H   LEU A 176      37.571  22.930 -41.853  1.00  0.89           H  
ATOM   2671  HA  LEU A 176      35.341  24.908 -41.514  1.00  0.89           H  
ATOM   2672 1HB  LEU A 176      38.036  24.968 -40.229  1.00  0.89           H  
ATOM   2673 2HB  LEU A 176      36.859  26.217 -40.128  1.00  0.89           H  
ATOM   2674  HG  LEU A 176      36.421  23.477 -39.077  1.00  0.89           H  
ATOM   2675 1HD1 LEU A 176      36.950  24.629 -36.986  1.00  0.89           H  
ATOM   2676 2HD1 LEU A 176      38.291  24.651 -38.007  1.00  0.89           H  
ATOM   2677 3HD1 LEU A 176      37.285  26.029 -37.882  1.00  0.89           H  
ATOM   2678 1HD2 LEU A 176      34.541  24.772 -37.985  1.00  0.89           H  
ATOM   2679 2HD2 LEU A 176      35.058  26.233 -38.820  1.00  0.89           H  
ATOM   2680 3HD2 LEU A 176      34.404  24.859 -39.738  1.00  0.89           H  
ATOM   2681  N   GLY A 177      36.333  26.721 -42.851  1.00  0.79           N  
ATOM   2682  CA  GLY A 177      36.886  27.673 -43.767  1.00  0.79           C  
ATOM   2683  C   GLY A 177      37.999  28.488 -43.127  1.00  0.79           C  
ATOM   2684  O   GLY A 177      38.069  28.664 -41.892  1.00  0.79           O  
ATOM   2685  H   GLY A 177      35.399  26.901 -42.486  1.00  0.79           H  
ATOM   2686 1HA  GLY A 177      37.255  27.147 -44.638  1.00  0.79           H  
ATOM   2687 2HA  GLY A 177      36.094  28.338 -44.112  1.00  0.79           H  
ATOM   2688  N   GLY A 178      38.779  29.114 -43.993  1.00  0.72           N  
ATOM   2689  CA  GLY A 178      39.853  30.001 -43.585  1.00  0.72           C  
ATOM   2690  C   GLY A 178      39.323  31.112 -42.690  1.00  0.72           C  
ATOM   2691  O   GLY A 178      40.024  31.584 -41.805  1.00  0.72           O  
ATOM   2692  H   GLY A 178      38.656  28.897 -44.980  1.00  0.72           H  
ATOM   2693 1HA  GLY A 178      40.611  29.424 -43.056  1.00  0.72           H  
ATOM   2694 2HA  GLY A 178      40.332  30.423 -44.469  1.00  0.72           H  
ATOM   2695  N   PHE A 179      38.060  31.494 -42.874  1.00  0.67           N  
ATOM   2696  CA  PHE A 179      37.447  32.558 -42.091  1.00  0.67           C  
ATOM   2697  C   PHE A 179      37.403  32.217 -40.601  1.00  0.67           C  
ATOM   2698  O   PHE A 179      37.532  33.106 -39.751  1.00  0.67           O  
ATOM   2699  CB  PHE A 179      36.034  32.811 -42.592  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      36.001  33.418 -43.947  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      35.450  32.721 -45.010  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      36.528  34.677 -44.177  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      35.421  33.272 -46.276  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      36.502  35.233 -45.443  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      35.947  34.529 -46.494  1.00  0.67           C  
ATOM   2706  H   PHE A 179      37.525  31.043 -43.601  1.00  0.67           H  
ATOM   2707  HA  PHE A 179      38.034  33.465 -42.222  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179      35.477  31.872 -42.617  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179      35.520  33.480 -41.908  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      35.032  31.726 -44.838  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      36.967  35.231 -43.346  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      34.981  32.713 -47.102  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      36.918  36.226 -45.613  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      35.925  34.966 -47.491  1.00  0.67           H  
ATOM   2715  N   TYR A 180      37.179  30.943 -40.255  1.00  0.65           N  
ATOM   2716  CA  TYR A 180      37.169  30.572 -38.841  1.00  0.65           C  
ATOM   2717  C   TYR A 180      38.525  30.862 -38.269  1.00  0.65           C  
ATOM   2718  O   TYR A 180      38.663  31.482 -37.214  1.00  0.65           O  
ATOM   2719  CB  TYR A 180      36.872  29.092 -38.610  1.00  0.65           C  
ATOM   2720  CG  TYR A 180      37.003  28.642 -37.103  1.00  0.65           C  
ATOM   2721  CD1 TYR A 180      35.966  28.750 -36.169  1.00  0.65           C  
ATOM   2722  CD2 TYR A 180      38.211  28.126 -36.685  1.00  0.65           C  
ATOM   2723  CE1 TYR A 180      36.168  28.327 -34.856  1.00  0.65           C  
ATOM   2724  CE2 TYR A 180      38.398  27.700 -35.403  1.00  0.65           C  
ATOM   2725  CZ  TYR A 180      37.397  27.789 -34.486  1.00  0.65           C  
ATOM   2726  OH  TYR A 180      37.633  27.325 -33.208  1.00  0.65           O  
ATOM   2727  H   TYR A 180      37.109  30.215 -40.965  1.00  0.65           H  
ATOM   2728  HA  TYR A 180      36.443  31.183 -38.312  1.00  0.65           H  
ATOM   2729 1HB  TYR A 180      35.871  28.860 -38.953  1.00  0.65           H  
ATOM   2730 2HB  TYR A 180      37.561  28.490 -39.204  1.00  0.65           H  
ATOM   2731  HD1 TYR A 180      35.011  29.140 -36.453  1.00  0.65           H  
ATOM   2732  HD2 TYR A 180      39.010  28.041 -37.400  1.00  0.65           H  
ATOM   2733  HE1 TYR A 180      35.360  28.404 -34.129  1.00  0.65           H  
ATOM   2734  HE2 TYR A 180      39.352  27.283 -35.112  1.00  0.65           H  
ATOM   2735  HH  TYR A 180      36.909  27.555 -32.596  1.00  0.65           H  
ATOM   2736  N   LEU A 181      39.532  30.364 -38.969  1.00  0.64           N  
ATOM   2737  CA  LEU A 181      40.902  30.458 -38.496  1.00  0.64           C  
ATOM   2738  C   LEU A 181      41.395  31.897 -38.450  1.00  0.64           C  
ATOM   2739  O   LEU A 181      42.073  32.301 -37.506  1.00  0.64           O  
ATOM   2740  CB  LEU A 181      41.748  29.609 -39.407  1.00  0.64           C  
ATOM   2741  CG  LEU A 181      41.401  28.158 -39.296  1.00  0.64           C  
ATOM   2742  CD1 LEU A 181      42.103  27.427 -40.341  1.00  0.64           C  
ATOM   2743  CD2 LEU A 181      41.756  27.645 -37.896  1.00  0.64           C  
ATOM   2744  H   LEU A 181      39.312  29.892 -39.857  1.00  0.64           H  
ATOM   2745  HA  LEU A 181      40.944  30.045 -37.490  1.00  0.64           H  
ATOM   2746 1HB  LEU A 181      41.573  29.919 -40.428  1.00  0.64           H  
ATOM   2747 2HB  LEU A 181      42.803  29.741 -39.161  1.00  0.64           H  
ATOM   2748  HG  LEU A 181      40.328  28.032 -39.466  1.00  0.64           H  
ATOM   2749 1HD1 LEU A 181      41.829  26.389 -40.276  1.00  0.64           H  
ATOM   2750 2HD1 LEU A 181      41.812  27.818 -41.319  1.00  0.64           H  
ATOM   2751 3HD1 LEU A 181      43.170  27.538 -40.214  1.00  0.64           H  
ATOM   2752 1HD2 LEU A 181      41.492  26.599 -37.810  1.00  0.64           H  
ATOM   2753 2HD2 LEU A 181      42.808  27.756 -37.718  1.00  0.64           H  
ATOM   2754 3HD2 LEU A 181      41.219  28.212 -37.145  1.00  0.64           H  
ATOM   2755  N   ARG A 182      41.009  32.691 -39.440  1.00  0.64           N  
ATOM   2756  CA  ARG A 182      41.417  34.085 -39.488  1.00  0.64           C  
ATOM   2757  C   ARG A 182      40.767  34.831 -38.317  1.00  0.64           C  
ATOM   2758  O   ARG A 182      41.419  35.639 -37.647  1.00  0.64           O  
ATOM   2759  CB  ARG A 182      41.017  34.658 -40.837  1.00  0.64           C  
ATOM   2760  CG  ARG A 182      41.838  34.069 -42.003  1.00  0.64           C  
ATOM   2761  CD  ARG A 182      41.297  34.421 -43.331  1.00  0.64           C  
ATOM   2762  NE  ARG A 182      41.938  33.644 -44.401  1.00  0.64           N  
ATOM   2763  CZ  ARG A 182      41.582  33.702 -45.696  1.00  0.64           C  
ATOM   2764  NH1 ARG A 182      40.629  34.534 -46.058  1.00  0.64           N  
ATOM   2765  NH2 ARG A 182      42.175  32.934 -46.606  1.00  0.64           N  
ATOM   2766  H   ARG A 182      40.453  32.308 -40.201  1.00  0.64           H  
ATOM   2767  HA  ARG A 182      42.502  34.139 -39.388  1.00  0.64           H  
ATOM   2768 1HB  ARG A 182      39.965  34.449 -41.023  1.00  0.64           H  
ATOM   2769 2HB  ARG A 182      41.150  35.738 -40.834  1.00  0.64           H  
ATOM   2770 1HG  ARG A 182      42.831  34.504 -41.953  1.00  0.64           H  
ATOM   2771 2HG  ARG A 182      41.927  32.996 -41.914  1.00  0.64           H  
ATOM   2772 1HD  ARG A 182      40.226  34.208 -43.352  1.00  0.64           H  
ATOM   2773 2HD  ARG A 182      41.463  35.478 -43.528  1.00  0.64           H  
ATOM   2774  HE  ARG A 182      42.666  32.990 -44.145  1.00  0.64           H  
ATOM   2775 1HH1 ARG A 182      40.198  35.127 -45.363  1.00  0.64           H  
ATOM   2776 2HH1 ARG A 182      40.345  34.593 -47.026  1.00  0.64           H  
ATOM   2777 1HH2 ARG A 182      42.923  32.262 -46.350  1.00  0.64           H  
ATOM   2778 2HH2 ARG A 182      41.892  32.995 -47.571  1.00  0.64           H  
ATOM   2779  N   THR A 183      39.497  34.500 -38.026  1.00  0.65           N  
ATOM   2780  CA  THR A 183      38.776  35.086 -36.905  1.00  0.65           C  
ATOM   2781  C   THR A 183      39.464  34.714 -35.615  1.00  0.65           C  
ATOM   2782  O   THR A 183      39.688  35.562 -34.752  1.00  0.65           O  
ATOM   2783  CB  THR A 183      37.321  34.592 -36.846  1.00  0.65           C  
ATOM   2784  OG1 THR A 183      36.630  35.005 -38.035  1.00  0.65           O  
ATOM   2785  CG2 THR A 183      36.611  35.110 -35.595  1.00  0.65           C  
ATOM   2786  H   THR A 183      38.993  33.836 -38.614  1.00  0.65           H  
ATOM   2787  HA  THR A 183      38.777  36.168 -37.009  1.00  0.65           H  
ATOM   2788  HB  THR A 183      37.316  33.511 -36.812  1.00  0.65           H  
ATOM   2789  HG1 THR A 183      36.999  34.500 -38.799  1.00  0.65           H  
ATOM   2790 1HG2 THR A 183      35.593  34.735 -35.578  1.00  0.65           H  
ATOM   2791 2HG2 THR A 183      37.140  34.766 -34.704  1.00  0.65           H  
ATOM   2792 3HG2 THR A 183      36.603  36.195 -35.613  1.00  0.65           H  
ATOM   2793  N   ALA A 184      39.825  33.441 -35.499  1.00  0.67           N  
ATOM   2794  CA  ALA A 184      40.489  32.927 -34.325  1.00  0.67           C  
ATOM   2795  C   ALA A 184      41.782  33.680 -34.052  1.00  0.67           C  
ATOM   2796  O   ALA A 184      42.067  34.033 -32.912  1.00  0.67           O  
ATOM   2797  CB  ALA A 184      40.781  31.467 -34.548  1.00  0.67           C  
ATOM   2798  H   ALA A 184      39.598  32.793 -36.252  1.00  0.67           H  
ATOM   2799  HA  ALA A 184      39.835  33.054 -33.461  1.00  0.67           H  
ATOM   2800 1HB  ALA A 184      41.289  31.076 -33.722  1.00  0.67           H  
ATOM   2801 2HB  ALA A 184      39.852  30.922 -34.723  1.00  0.67           H  
ATOM   2802 3HB  ALA A 184      41.415  31.360 -35.401  1.00  0.67           H  
ATOM   2803  N   GLN A 185      42.535  34.004 -35.104  1.00  0.69           N  
ATOM   2804  CA  GLN A 185      43.788  34.733 -34.932  1.00  0.69           C  
ATOM   2805  C   GLN A 185      43.603  36.135 -34.383  1.00  0.69           C  
ATOM   2806  O   GLN A 185      44.463  36.642 -33.657  1.00  0.69           O  
ATOM   2807  CB  GLN A 185      44.556  34.850 -36.244  1.00  0.69           C  
ATOM   2808  CG  GLN A 185      45.136  33.582 -36.728  1.00  0.69           C  
ATOM   2809  CD  GLN A 185      45.905  33.778 -37.961  1.00  0.69           C  
ATOM   2810  OE1 GLN A 185      45.609  34.682 -38.751  1.00  0.69           O  
ATOM   2811  NE2 GLN A 185      46.916  32.956 -38.163  1.00  0.69           N  
ATOM   2812  H   GLN A 185      42.259  33.685 -36.035  1.00  0.69           H  
ATOM   2813  HA  GLN A 185      44.401  34.176 -34.223  1.00  0.69           H  
ATOM   2814 1HB  GLN A 185      43.876  35.209 -37.015  1.00  0.69           H  
ATOM   2815 2HB  GLN A 185      45.342  35.586 -36.145  1.00  0.69           H  
ATOM   2816 1HG  GLN A 185      45.777  33.161 -35.968  1.00  0.69           H  
ATOM   2817 2HG  GLN A 185      44.334  32.909 -36.950  1.00  0.69           H  
ATOM   2818 1HE2 GLN A 185      47.475  33.060 -39.013  1.00  0.69           H  
ATOM   2819 2HE2 GLN A 185      47.125  32.224 -37.499  1.00  0.69           H  
ATOM   2820  N   VAL A 186      42.499  36.782 -34.746  1.00  0.72           N  
ATOM   2821  CA  VAL A 186      42.303  38.155 -34.310  1.00  0.72           C  
ATOM   2822  C   VAL A 186      41.313  38.342 -33.157  1.00  0.72           C  
ATOM   2823  O   VAL A 186      41.295  39.410 -32.550  1.00  0.72           O  
ATOM   2824  CB  VAL A 186      41.834  39.007 -35.502  1.00  0.72           C  
ATOM   2825  CG1 VAL A 186      42.877  38.951 -36.609  1.00  0.72           C  
ATOM   2826  CG2 VAL A 186      40.497  38.503 -35.992  1.00  0.72           C  
ATOM   2827  H   VAL A 186      41.831  36.329 -35.375  1.00  0.72           H  
ATOM   2828  HA  VAL A 186      43.268  38.541 -33.986  1.00  0.72           H  
ATOM   2829  HB  VAL A 186      41.740  40.044 -35.187  1.00  0.72           H  
ATOM   2830 1HG1 VAL A 186      42.553  39.566 -37.447  1.00  0.72           H  
ATOM   2831 2HG1 VAL A 186      43.828  39.322 -36.231  1.00  0.72           H  
ATOM   2832 3HG1 VAL A 186      42.994  37.916 -36.943  1.00  0.72           H  
ATOM   2833 1HG2 VAL A 186      40.163  39.104 -36.834  1.00  0.72           H  
ATOM   2834 2HG2 VAL A 186      40.609  37.483 -36.300  1.00  0.72           H  
ATOM   2835 3HG2 VAL A 186      39.760  38.559 -35.195  1.00  0.72           H  
ATOM   2836  N   LEU A 187      40.520  37.323 -32.820  1.00  0.75           N  
ATOM   2837  CA  LEU A 187      39.540  37.463 -31.744  1.00  0.75           C  
ATOM   2838  C   LEU A 187      40.226  37.715 -30.391  1.00  0.75           C  
ATOM   2839  O   LEU A 187      40.880  36.820 -29.846  1.00  0.75           O  
ATOM   2840  CB  LEU A 187      38.727  36.169 -31.610  1.00  0.75           C  
ATOM   2841  CG  LEU A 187      37.569  36.154 -30.575  1.00  0.75           C  
ATOM   2842  CD1 LEU A 187      36.436  37.082 -31.007  1.00  0.75           C  
ATOM   2843  CD2 LEU A 187      37.069  34.762 -30.448  1.00  0.75           C  
ATOM   2844  H   LEU A 187      40.553  36.461 -33.360  1.00  0.75           H  
ATOM   2845  HA  LEU A 187      38.866  38.264 -32.014  1.00  0.75           H  
ATOM   2846 1HB  LEU A 187      38.293  35.944 -32.584  1.00  0.75           H  
ATOM   2847 2HB  LEU A 187      39.415  35.356 -31.360  1.00  0.75           H  
ATOM   2848  HG  LEU A 187      37.943  36.508 -29.612  1.00  0.75           H  
ATOM   2849 1HD1 LEU A 187      35.639  37.053 -30.262  1.00  0.75           H  
ATOM   2850 2HD1 LEU A 187      36.786  38.084 -31.112  1.00  0.75           H  
ATOM   2851 3HD1 LEU A 187      36.049  36.741 -31.966  1.00  0.75           H  
ATOM   2852 1HD2 LEU A 187      36.264  34.738 -29.711  1.00  0.75           H  
ATOM   2853 2HD2 LEU A 187      36.703  34.445 -31.416  1.00  0.75           H  
ATOM   2854 3HD2 LEU A 187      37.870  34.106 -30.136  1.00  0.75           H  
ATOM   2855  N   PRO A 188      40.016  38.874 -29.747  1.00  0.78           N  
ATOM   2856  CA  PRO A 188      40.635  39.258 -28.500  1.00  0.78           C  
ATOM   2857  C   PRO A 188      39.924  38.601 -27.324  1.00  0.78           C  
ATOM   2858  O   PRO A 188      39.298  39.278 -26.508  1.00  0.78           O  
ATOM   2859  CB  PRO A 188      40.480  40.779 -28.538  1.00  0.78           C  
ATOM   2860  CG  PRO A 188      39.209  41.022 -29.290  1.00  0.78           C  
ATOM   2861  CD  PRO A 188      39.126  39.921 -30.310  1.00  0.78           C  
ATOM   2862  HA  PRO A 188      41.694  38.971 -28.521  1.00  0.78           H  
ATOM   2863 1HB  PRO A 188      40.443  41.171 -27.535  1.00  0.78           H  
ATOM   2864 2HB  PRO A 188      41.355  41.232 -29.029  1.00  0.78           H  
ATOM   2865 1HG  PRO A 188      38.371  41.026 -28.609  1.00  0.78           H  
ATOM   2866 2HG  PRO A 188      39.237  42.018 -29.756  1.00  0.78           H  
ATOM   2867 1HD  PRO A 188      38.103  39.588 -30.341  1.00  0.78           H  
ATOM   2868 2HD  PRO A 188      39.480  40.297 -31.274  1.00  0.78           H  
ATOM   2869  N   ILE A 189      40.078  37.279 -27.214  1.00  0.81           N  
ATOM   2870  CA  ILE A 189      39.330  36.511 -26.221  1.00  0.81           C  
ATOM   2871  C   ILE A 189      39.557  36.982 -24.794  1.00  0.81           C  
ATOM   2872  O   ILE A 189      38.601  37.249 -24.067  1.00  0.81           O  
ATOM   2873  CB  ILE A 189      39.712  35.000 -26.289  1.00  0.81           C  
ATOM   2874  CG1 ILE A 189      39.213  34.391 -27.602  1.00  0.81           C  
ATOM   2875  CG2 ILE A 189      39.172  34.213 -25.084  1.00  0.81           C  
ATOM   2876  CD1 ILE A 189      39.777  32.995 -27.904  1.00  0.81           C  
ATOM   2877  H   ILE A 189      40.643  36.807 -27.919  1.00  0.81           H  
ATOM   2878  HA  ILE A 189      38.280  36.612 -26.453  1.00  0.81           H  
ATOM   2879  HB  ILE A 189      40.798  34.918 -26.292  1.00  0.81           H  
ATOM   2880 1HG1 ILE A 189      38.125  34.333 -27.569  1.00  0.81           H  
ATOM   2881 2HG1 ILE A 189      39.504  35.052 -28.418  1.00  0.81           H  
ATOM   2882 1HG2 ILE A 189      39.484  33.173 -25.166  1.00  0.81           H  
ATOM   2883 2HG2 ILE A 189      39.564  34.633 -24.160  1.00  0.81           H  
ATOM   2884 3HG2 ILE A 189      38.098  34.263 -25.074  1.00  0.81           H  
ATOM   2885 1HD1 ILE A 189      39.383  32.637 -28.854  1.00  0.81           H  
ATOM   2886 2HD1 ILE A 189      40.864  33.045 -27.961  1.00  0.81           H  
ATOM   2887 3HD1 ILE A 189      39.489  32.307 -27.115  1.00  0.81           H  
ATOM   2888  N   TYR A 190      40.796  37.159 -24.374  1.00  0.82           N  
ATOM   2889  CA  TYR A 190      40.931  37.548 -22.983  1.00  0.82           C  
ATOM   2890  C   TYR A 190      40.537  39.006 -22.733  1.00  0.82           C  
ATOM   2891  O   TYR A 190      40.009  39.323 -21.669  1.00  0.82           O  
ATOM   2892  CB  TYR A 190      42.311  37.204 -22.449  1.00  0.82           C  
ATOM   2893  CG  TYR A 190      42.483  35.679 -22.260  1.00  0.82           C  
ATOM   2894  CD1 TYR A 190      43.537  35.010 -22.860  1.00  0.82           C  
ATOM   2895  CD2 TYR A 190      41.551  34.953 -21.497  1.00  0.82           C  
ATOM   2896  CE1 TYR A 190      43.681  33.640 -22.688  1.00  0.82           C  
ATOM   2897  CE2 TYR A 190      41.703  33.588 -21.332  1.00  0.82           C  
ATOM   2898  CZ  TYR A 190      42.767  32.937 -21.921  1.00  0.82           C  
ATOM   2899  OH  TYR A 190      42.932  31.586 -21.762  1.00  0.82           O  
ATOM   2900  H   TYR A 190      41.590  36.985 -24.972  1.00  0.82           H  
ATOM   2901  HA  TYR A 190      40.241  36.934 -22.410  1.00  0.82           H  
ATOM   2902 1HB  TYR A 190      43.077  37.559 -23.142  1.00  0.82           H  
ATOM   2903 2HB  TYR A 190      42.472  37.698 -21.492  1.00  0.82           H  
ATOM   2904  HD1 TYR A 190      44.259  35.561 -23.463  1.00  0.82           H  
ATOM   2905  HD2 TYR A 190      40.709  35.466 -21.028  1.00  0.82           H  
ATOM   2906  HE1 TYR A 190      44.516  33.117 -23.157  1.00  0.82           H  
ATOM   2907  HE2 TYR A 190      40.989  33.028 -20.740  1.00  0.82           H  
ATOM   2908  HH  TYR A 190      42.209  31.224 -21.231  1.00  0.82           H  
ATOM   2909  N   GLU A 191      40.744  39.898 -23.701  1.00  0.83           N  
ATOM   2910  CA  GLU A 191      40.393  41.295 -23.449  1.00  0.83           C  
ATOM   2911  C   GLU A 191      38.876  41.474 -23.354  1.00  0.83           C  
ATOM   2912  O   GLU A 191      38.387  42.278 -22.563  1.00  0.83           O  
ATOM   2913  CB  GLU A 191      40.974  42.212 -24.511  1.00  0.83           C  
ATOM   2914  CG  GLU A 191      42.509  42.313 -24.501  1.00  0.83           C  
ATOM   2915  CD  GLU A 191      43.071  42.891 -23.215  1.00  0.83           C  
ATOM   2916  OE1 GLU A 191      42.644  43.945 -22.815  1.00  0.83           O  
ATOM   2917  OE2 GLU A 191      43.931  42.262 -22.627  1.00  0.83           O  
ATOM   2918  H   GLU A 191      41.141  39.614 -24.585  1.00  0.83           H  
ATOM   2919  HA  GLU A 191      40.819  41.583 -22.492  1.00  0.83           H  
ATOM   2920 1HB  GLU A 191      40.667  41.863 -25.477  1.00  0.83           H  
ATOM   2921 2HB  GLU A 191      40.570  43.215 -24.383  1.00  0.83           H  
ATOM   2922 1HG  GLU A 191      42.920  41.313 -24.643  1.00  0.83           H  
ATOM   2923 2HG  GLU A 191      42.825  42.928 -25.342  1.00  0.83           H  
ATOM   2924  N   ILE A 192      38.118  40.716 -24.149  1.00  0.83           N  
ATOM   2925  CA  ILE A 192      36.663  40.782 -24.061  1.00  0.83           C  
ATOM   2926  C   ILE A 192      36.237  40.238 -22.710  1.00  0.83           C  
ATOM   2927  O   ILE A 192      35.404  40.817 -22.007  1.00  0.83           O  
ATOM   2928  CB  ILE A 192      35.977  39.990 -25.179  1.00  0.83           C  
ATOM   2929  CG1 ILE A 192      36.226  40.655 -26.524  1.00  0.83           C  
ATOM   2930  CG2 ILE A 192      34.460  39.876 -24.902  1.00  0.83           C  
ATOM   2931  CD1 ILE A 192      35.849  39.794 -27.724  1.00  0.83           C  
ATOM   2932  H   ILE A 192      38.555  40.088 -24.826  1.00  0.83           H  
ATOM   2933  HA  ILE A 192      36.354  41.818 -24.140  1.00  0.83           H  
ATOM   2934  HB  ILE A 192      36.430  39.011 -25.222  1.00  0.83           H  
ATOM   2935 1HG1 ILE A 192      35.641  41.572 -26.565  1.00  0.83           H  
ATOM   2936 2HG1 ILE A 192      37.279  40.915 -26.590  1.00  0.83           H  
ATOM   2937 1HG2 ILE A 192      33.981  39.302 -25.693  1.00  0.83           H  
ATOM   2938 2HG2 ILE A 192      34.305  39.373 -23.951  1.00  0.83           H  
ATOM   2939 3HG2 ILE A 192      34.013  40.870 -24.863  1.00  0.83           H  
ATOM   2940 1HD1 ILE A 192      36.046  40.341 -28.642  1.00  0.83           H  
ATOM   2941 2HD1 ILE A 192      36.450  38.886 -27.716  1.00  0.83           H  
ATOM   2942 3HD1 ILE A 192      34.791  39.538 -27.675  1.00  0.83           H  
ATOM   2943  N   ALA A 193      36.842  39.122 -22.333  1.00  0.81           N  
ATOM   2944  CA  ALA A 193      36.580  38.438 -21.084  1.00  0.81           C  
ATOM   2945  C   ALA A 193      36.820  39.335 -19.853  1.00  0.81           C  
ATOM   2946  O   ALA A 193      36.061  39.299 -18.883  1.00  0.81           O  
ATOM   2947  CB  ALA A 193      37.455  37.222 -21.053  1.00  0.81           C  
ATOM   2948  H   ALA A 193      37.525  38.690 -22.959  1.00  0.81           H  
ATOM   2949  HA  ALA A 193      35.531  38.133 -21.076  1.00  0.81           H  
ATOM   2950 1HB  ALA A 193      37.300  36.709 -20.241  1.00  0.81           H  
ATOM   2951 2HB  ALA A 193      37.250  36.599 -21.913  1.00  0.81           H  
ATOM   2952 3HB  ALA A 193      38.477  37.527 -21.068  1.00  0.81           H  
ATOM   2953  N   LYS A 194      37.820  40.221 -19.936  1.00  0.79           N  
ATOM   2954  CA  LYS A 194      38.137  41.166 -18.858  1.00  0.79           C  
ATOM   2955  C   LYS A 194      36.992  42.118 -18.503  1.00  0.79           C  
ATOM   2956  O   LYS A 194      37.021  42.737 -17.438  1.00  0.79           O  
ATOM   2957  CB  LYS A 194      39.383  41.999 -19.171  1.00  0.79           C  
ATOM   2958  CG  LYS A 194      40.684  41.255 -19.081  1.00  0.79           C  
ATOM   2959  CD  LYS A 194      41.882  42.095 -19.465  1.00  0.79           C  
ATOM   2960  CE  LYS A 194      43.168  41.285 -19.344  1.00  0.79           C  
ATOM   2961  NZ  LYS A 194      44.354  42.051 -19.824  1.00  0.79           N  
ATOM   2962  H   LYS A 194      38.429  40.194 -20.754  1.00  0.79           H  
ATOM   2963  HA  LYS A 194      38.355  40.579 -17.964  1.00  0.79           H  
ATOM   2964 1HB  LYS A 194      39.302  42.397 -20.183  1.00  0.79           H  
ATOM   2965 2HB  LYS A 194      39.431  42.846 -18.492  1.00  0.79           H  
ATOM   2966 1HG  LYS A 194      40.815  40.940 -18.047  1.00  0.79           H  
ATOM   2967 2HG  LYS A 194      40.655  40.396 -19.705  1.00  0.79           H  
ATOM   2968 1HD  LYS A 194      41.779  42.442 -20.494  1.00  0.79           H  
ATOM   2969 2HD  LYS A 194      41.946  42.964 -18.816  1.00  0.79           H  
ATOM   2970 1HE  LYS A 194      43.317  41.016 -18.300  1.00  0.79           H  
ATOM   2971 2HE  LYS A 194      43.074  40.370 -19.935  1.00  0.79           H  
ATOM   2972 1HZ  LYS A 194      45.185  41.493 -19.735  1.00  0.79           H  
ATOM   2973 2HZ  LYS A 194      44.207  42.280 -20.825  1.00  0.79           H  
ATOM   2974 3HZ  LYS A 194      44.459  42.899 -19.295  1.00  0.79           H  
ATOM   2975  N   HIS A 195      35.993  42.264 -19.378  1.00  0.76           N  
ATOM   2976  CA  HIS A 195      34.885  43.167 -19.090  1.00  0.76           C  
ATOM   2977  C   HIS A 195      33.780  42.517 -18.254  1.00  0.76           C  
ATOM   2978  O   HIS A 195      32.783  43.169 -17.935  1.00  0.76           O  
ATOM   2979  CB  HIS A 195      34.270  43.695 -20.386  1.00  0.76           C  
ATOM   2980  CG  HIS A 195      35.165  44.635 -21.135  1.00  0.76           C  
ATOM   2981  ND1 HIS A 195      35.489  45.897 -20.663  1.00  0.76           N  
ATOM   2982  CD2 HIS A 195      35.805  44.502 -22.314  1.00  0.76           C  
ATOM   2983  CE1 HIS A 195      36.292  46.493 -21.528  1.00  0.76           C  
ATOM   2984  NE2 HIS A 195      36.499  45.669 -22.538  1.00  0.76           N  
ATOM   2985  H   HIS A 195      35.982  41.732 -20.251  1.00  0.76           H  
ATOM   2986  HA  HIS A 195      35.260  44.020 -18.528  1.00  0.76           H  
ATOM   2987 1HB  HIS A 195      34.034  42.853 -21.043  1.00  0.76           H  
ATOM   2988 2HB  HIS A 195      33.333  44.206 -20.167  1.00  0.76           H  
ATOM   2989  HD2 HIS A 195      35.775  43.635 -22.958  1.00  0.76           H  
ATOM   2990  HE1 HIS A 195      36.712  47.493 -21.424  1.00  0.76           H  
ATOM   2991  HE2 HIS A 195      37.073  45.856 -23.346  1.00  0.76           H  
ATOM   2992  N   TYR A 196      33.950  41.246 -17.889  1.00  0.73           N  
ATOM   2993  CA  TYR A 196      32.957  40.568 -17.069  1.00  0.73           C  
ATOM   2994  C   TYR A 196      33.513  40.428 -15.659  1.00  0.73           C  
ATOM   2995  O   TYR A 196      34.631  39.950 -15.476  1.00  0.73           O  
ATOM   2996  CB  TYR A 196      32.618  39.205 -17.655  1.00  0.73           C  
ATOM   2997  CG  TYR A 196      31.493  38.437 -16.941  1.00  0.73           C  
ATOM   2998  CD1 TYR A 196      30.184  38.830 -17.150  1.00  0.73           C  
ATOM   2999  CD2 TYR A 196      31.746  37.337 -16.129  1.00  0.73           C  
ATOM   3000  CE1 TYR A 196      29.158  38.130 -16.567  1.00  0.73           C  
ATOM   3001  CE2 TYR A 196      30.725  36.648 -15.563  1.00  0.73           C  
ATOM   3002  CZ  TYR A 196      29.455  37.032 -15.778  1.00  0.73           C  
ATOM   3003  OH  TYR A 196      28.474  36.341 -15.187  1.00  0.73           O  
ATOM   3004  H   TYR A 196      34.781  40.730 -18.185  1.00  0.73           H  
ATOM   3005  HA  TYR A 196      32.054  41.174 -17.022  1.00  0.73           H  
ATOM   3006 1HB  TYR A 196      32.329  39.323 -18.689  1.00  0.73           H  
ATOM   3007 2HB  TYR A 196      33.505  38.610 -17.649  1.00  0.73           H  
ATOM   3008  HD1 TYR A 196      29.969  39.685 -17.782  1.00  0.73           H  
ATOM   3009  HD2 TYR A 196      32.739  37.016 -15.932  1.00  0.73           H  
ATOM   3010  HE1 TYR A 196      28.127  38.434 -16.730  1.00  0.73           H  
ATOM   3011  HE2 TYR A 196      30.933  35.785 -14.925  1.00  0.73           H  
ATOM   3012  HH  TYR A 196      28.872  35.632 -14.667  1.00  0.73           H  
ATOM   3013  N   THR A 197      32.753  40.901 -14.673  1.00  0.69           N  
ATOM   3014  CA  THR A 197      33.181  40.865 -13.276  1.00  0.69           C  
ATOM   3015  C   THR A 197      32.253  40.039 -12.389  1.00  0.69           C  
ATOM   3016  O   THR A 197      32.493  39.874 -11.190  1.00  0.69           O  
ATOM   3017  CB  THR A 197      33.300  42.292 -12.727  1.00  0.69           C  
ATOM   3018  OG1 THR A 197      32.023  42.949 -12.803  1.00  0.69           O  
ATOM   3019  CG2 THR A 197      34.330  43.075 -13.540  1.00  0.69           C  
ATOM   3020  H   THR A 197      31.858  41.307 -14.901  1.00  0.69           H  
ATOM   3021  HA  THR A 197      34.168  40.404 -13.230  1.00  0.69           H  
ATOM   3022  HB  THR A 197      33.622  42.254 -11.685  1.00  0.69           H  
ATOM   3023  HG1 THR A 197      31.413  42.544 -12.174  1.00  0.69           H  
ATOM   3024 1HG2 THR A 197      34.417  44.084 -13.140  1.00  0.69           H  
ATOM   3025 2HG2 THR A 197      35.300  42.574 -13.471  1.00  0.69           H  
ATOM   3026 3HG2 THR A 197      34.022  43.127 -14.584  1.00  0.69           H  
ATOM   3027  N   ASN A 198      31.172  39.547 -12.963  1.00  0.66           N  
ATOM   3028  CA  ASN A 198      30.239  38.752 -12.192  1.00  0.66           C  
ATOM   3029  C   ASN A 198      30.884  37.370 -12.057  1.00  0.66           C  
ATOM   3030  O   ASN A 198      31.846  37.097 -12.771  1.00  0.66           O  
ATOM   3031  CB  ASN A 198      28.861  38.774 -12.817  1.00  0.66           C  
ATOM   3032  CG  ASN A 198      28.193  40.102 -12.663  1.00  0.66           C  
ATOM   3033  OD1 ASN A 198      28.485  40.839 -11.707  1.00  0.66           O  
ATOM   3034  ND2 ASN A 198      27.287  40.434 -13.555  1.00  0.66           N  
ATOM   3035  H   ASN A 198      31.014  39.702 -13.946  1.00  0.66           H  
ATOM   3036  HA  ASN A 198      30.162  39.201 -11.207  1.00  0.66           H  
ATOM   3037 1HB  ASN A 198      28.950  38.627 -13.842  1.00  0.66           H  
ATOM   3038 2HB  ASN A 198      28.231  38.008 -12.439  1.00  0.66           H  
ATOM   3039 1HD2 ASN A 198      26.815  41.313 -13.473  1.00  0.66           H  
ATOM   3040 2HD2 ASN A 198      27.031  39.812 -14.327  1.00  0.66           H  
ATOM   3041  N   PRO A 199      30.478  36.523 -11.109  1.00  0.63           N  
ATOM   3042  CA  PRO A 199      31.074  35.228 -10.870  1.00  0.63           C  
ATOM   3043  C   PRO A 199      31.126  34.290 -12.066  1.00  0.63           C  
ATOM   3044  O   PRO A 199      30.168  34.199 -12.853  1.00  0.63           O  
ATOM   3045  CB  PRO A 199      30.155  34.647  -9.796  1.00  0.63           C  
ATOM   3046  CG  PRO A 199      29.584  35.850  -9.080  1.00  0.63           C  
ATOM   3047  CD  PRO A 199      29.377  36.867 -10.167  1.00  0.63           C  
ATOM   3048  HA  PRO A 199      32.074  35.397 -10.481  1.00  0.63           H  
ATOM   3049 1HB  PRO A 199      29.405  34.064 -10.288  1.00  0.63           H  
ATOM   3050 2HB  PRO A 199      30.723  33.974  -9.137  1.00  0.63           H  
ATOM   3051 1HG  PRO A 199      28.647  35.582  -8.568  1.00  0.63           H  
ATOM   3052 2HG  PRO A 199      30.287  36.196  -8.304  1.00  0.63           H  
ATOM   3053 1HD  PRO A 199      28.396  36.706 -10.633  1.00  0.63           H  
ATOM   3054 2HD  PRO A 199      29.478  37.860  -9.729  1.00  0.63           H  
ATOM   3055  N   VAL A 200      32.244  33.563 -12.153  1.00  0.61           N  
ATOM   3056  CA  VAL A 200      32.424  32.568 -13.208  1.00  0.61           C  
ATOM   3057  C   VAL A 200      33.111  31.304 -12.700  1.00  0.61           C  
ATOM   3058  O   VAL A 200      34.123  31.375 -12.000  1.00  0.61           O  
ATOM   3059  CB  VAL A 200      33.241  33.146 -14.380  1.00  0.61           C  
ATOM   3060  CG1 VAL A 200      34.588  33.575 -13.906  1.00  0.61           C  
ATOM   3061  CG2 VAL A 200      33.389  32.094 -15.502  1.00  0.61           C  
ATOM   3062  H   VAL A 200      32.972  33.727 -11.452  1.00  0.61           H  
ATOM   3063  HA  VAL A 200      31.443  32.316 -13.576  1.00  0.61           H  
ATOM   3064  HB  VAL A 200      32.719  34.020 -14.771  1.00  0.61           H  
ATOM   3065 1HG1 VAL A 200      35.145  33.979 -14.728  1.00  0.61           H  
ATOM   3066 2HG1 VAL A 200      34.484  34.334 -13.123  1.00  0.61           H  
ATOM   3067 3HG1 VAL A 200      35.099  32.709 -13.518  1.00  0.61           H  
ATOM   3068 1HG2 VAL A 200      33.921  32.528 -16.318  1.00  0.61           H  
ATOM   3069 2HG2 VAL A 200      33.926  31.223 -15.144  1.00  0.61           H  
ATOM   3070 3HG2 VAL A 200      32.423  31.785 -15.847  1.00  0.61           H  
ATOM   3071  N   SER A 201      32.595  30.160 -13.113  1.00  0.60           N  
ATOM   3072  CA  SER A 201      33.195  28.895 -12.746  1.00  0.60           C  
ATOM   3073  C   SER A 201      33.756  28.215 -13.944  1.00  0.60           C  
ATOM   3074  O   SER A 201      33.133  28.201 -15.001  1.00  0.60           O  
ATOM   3075  CB  SER A 201      32.225  27.964 -12.092  1.00  0.60           C  
ATOM   3076  OG  SER A 201      32.815  26.720 -11.892  1.00  0.60           O  
ATOM   3077  H   SER A 201      31.760  30.190 -13.695  1.00  0.60           H  
ATOM   3078  HA  SER A 201      34.002  29.087 -12.047  1.00  0.60           H  
ATOM   3079 1HB  SER A 201      31.974  28.367 -11.149  1.00  0.60           H  
ATOM   3080 2HB  SER A 201      31.329  27.867 -12.677  1.00  0.60           H  
ATOM   3081  HG  SER A 201      33.726  26.914 -11.617  1.00  0.60           H  
ATOM   3082  N   ILE A 202      34.945  27.683 -13.790  1.00  0.59           N  
ATOM   3083  CA  ILE A 202      35.584  26.991 -14.875  1.00  0.59           C  
ATOM   3084  C   ILE A 202      35.864  25.550 -14.463  1.00  0.59           C  
ATOM   3085  O   ILE A 202      36.505  25.310 -13.444  1.00  0.59           O  
ATOM   3086  CB  ILE A 202      36.878  27.722 -15.247  1.00  0.59           C  
ATOM   3087  CG1 ILE A 202      36.585  29.161 -15.536  1.00  0.59           C  
ATOM   3088  CG2 ILE A 202      37.484  27.072 -16.471  1.00  0.59           C  
ATOM   3089  CD1 ILE A 202      36.800  30.070 -14.308  1.00  0.59           C  
ATOM   3090  H   ILE A 202      35.409  27.764 -12.887  1.00  0.59           H  
ATOM   3091  HA  ILE A 202      34.921  26.976 -15.736  1.00  0.59           H  
ATOM   3092  HB  ILE A 202      37.578  27.689 -14.416  1.00  0.59           H  
ATOM   3093 1HG1 ILE A 202      37.232  29.474 -16.335  1.00  0.59           H  
ATOM   3094 2HG1 ILE A 202      35.555  29.262 -15.875  1.00  0.59           H  
ATOM   3095 1HG2 ILE A 202      38.394  27.602 -16.743  1.00  0.59           H  
ATOM   3096 2HG2 ILE A 202      37.714  26.026 -16.261  1.00  0.59           H  
ATOM   3097 3HG2 ILE A 202      36.774  27.125 -17.292  1.00  0.59           H  
ATOM   3098 1HD1 ILE A 202      36.585  31.096 -14.566  1.00  0.59           H  
ATOM   3099 2HD1 ILE A 202      36.147  29.768 -13.493  1.00  0.59           H  
ATOM   3100 3HD1 ILE A 202      37.839  29.993 -13.976  1.00  0.59           H  
ATOM   3101  N   ILE A 203      35.368  24.600 -15.237  1.00  0.58           N  
ATOM   3102  CA  ILE A 203      35.575  23.184 -14.958  1.00  0.58           C  
ATOM   3103  C   ILE A 203      36.367  22.570 -16.101  1.00  0.58           C  
ATOM   3104  O   ILE A 203      35.982  22.734 -17.256  1.00  0.58           O  
ATOM   3105  CB  ILE A 203      34.236  22.440 -14.805  1.00  0.58           C  
ATOM   3106  CG1 ILE A 203      33.379  23.079 -13.701  1.00  0.58           C  
ATOM   3107  CG2 ILE A 203      34.501  20.982 -14.449  1.00  0.58           C  
ATOM   3108  CD1 ILE A 203      32.397  24.098 -14.205  1.00  0.58           C  
ATOM   3109  H   ILE A 203      34.804  24.868 -16.040  1.00  0.58           H  
ATOM   3110  HA  ILE A 203      36.145  23.080 -14.043  1.00  0.58           H  
ATOM   3111  HB  ILE A 203      33.681  22.494 -15.740  1.00  0.58           H  
ATOM   3112 1HG1 ILE A 203      32.824  22.295 -13.194  1.00  0.58           H  
ATOM   3113 2HG1 ILE A 203      34.032  23.566 -12.979  1.00  0.58           H  
ATOM   3114 1HG2 ILE A 203      33.561  20.455 -14.350  1.00  0.58           H  
ATOM   3115 2HG2 ILE A 203      35.087  20.526 -15.215  1.00  0.58           H  
ATOM   3116 3HG2 ILE A 203      35.050  20.933 -13.504  1.00  0.58           H  
ATOM   3117 1HD1 ILE A 203      31.829  24.497 -13.362  1.00  0.58           H  
ATOM   3118 2HD1 ILE A 203      32.923  24.914 -14.704  1.00  0.58           H  
ATOM   3119 3HD1 ILE A 203      31.714  23.628 -14.912  1.00  0.58           H  
ATOM   3120  N   VAL A 204      37.483  21.911 -15.807  1.00  0.59           N  
ATOM   3121  CA  VAL A 204      38.298  21.356 -16.900  1.00  0.59           C  
ATOM   3122  C   VAL A 204      38.917  20.010 -16.548  1.00  0.59           C  
ATOM   3123  O   VAL A 204      39.405  19.833 -15.436  1.00  0.59           O  
ATOM   3124  CB  VAL A 204      39.414  22.358 -17.247  1.00  0.59           C  
ATOM   3125  CG1 VAL A 204      40.303  22.546 -16.045  1.00  0.59           C  
ATOM   3126  CG2 VAL A 204      40.222  21.892 -18.462  1.00  0.59           C  
ATOM   3127  H   VAL A 204      37.737  21.800 -14.820  1.00  0.59           H  
ATOM   3128  HA  VAL A 204      37.671  21.233 -17.781  1.00  0.59           H  
ATOM   3129  HB  VAL A 204      38.954  23.322 -17.476  1.00  0.59           H  
ATOM   3130 1HG1 VAL A 204      41.077  23.275 -16.270  1.00  0.59           H  
ATOM   3131 2HG1 VAL A 204      39.702  22.897 -15.204  1.00  0.59           H  
ATOM   3132 3HG1 VAL A 204      40.769  21.592 -15.792  1.00  0.59           H  
ATOM   3133 1HG2 VAL A 204      40.970  22.630 -18.685  1.00  0.59           H  
ATOM   3134 2HG2 VAL A 204      40.708  20.953 -18.255  1.00  0.59           H  
ATOM   3135 3HG2 VAL A 204      39.571  21.775 -19.324  1.00  0.59           H  
ATOM   3136  N   GLY A 205      38.946  19.081 -17.504  1.00  0.60           N  
ATOM   3137  CA  GLY A 205      39.624  17.813 -17.258  1.00  0.60           C  
ATOM   3138  C   GLY A 205      41.134  18.008 -17.341  1.00  0.60           C  
ATOM   3139  O   GLY A 205      41.638  18.646 -18.266  1.00  0.60           O  
ATOM   3140  H   GLY A 205      38.511  19.252 -18.402  1.00  0.60           H  
ATOM   3141 1HA  GLY A 205      39.355  17.439 -16.276  1.00  0.60           H  
ATOM   3142 2HA  GLY A 205      39.298  17.081 -17.997  1.00  0.60           H  
ATOM   3143  N   SER A 206      41.884  17.372 -16.458  1.00  0.62           N  
ATOM   3144  CA  SER A 206      43.329  17.581 -16.450  1.00  0.62           C  
ATOM   3145  C   SER A 206      44.063  16.856 -17.567  1.00  0.62           C  
ATOM   3146  O   SER A 206      45.231  17.149 -17.828  1.00  0.62           O  
ATOM   3147  CB  SER A 206      43.903  17.144 -15.125  1.00  0.62           C  
ATOM   3148  OG  SER A 206      43.409  17.931 -14.079  1.00  0.62           O  
ATOM   3149  H   SER A 206      41.436  16.807 -15.737  1.00  0.62           H  
ATOM   3150  HA  SER A 206      43.511  18.650 -16.566  1.00  0.62           H  
ATOM   3151 1HB  SER A 206      43.648  16.101 -14.962  1.00  0.62           H  
ATOM   3152 2HB  SER A 206      44.987  17.214 -15.159  1.00  0.62           H  
ATOM   3153  HG  SER A 206      42.456  17.781 -14.076  1.00  0.62           H  
ATOM   3154  N   ASN A 207      43.390  15.916 -18.229  1.00  0.65           N  
ATOM   3155  CA  ASN A 207      43.987  15.164 -19.315  1.00  0.65           C  
ATOM   3156  C   ASN A 207      43.410  15.618 -20.648  1.00  0.65           C  
ATOM   3157  O   ASN A 207      43.557  14.926 -21.653  1.00  0.65           O  
ATOM   3158  CB  ASN A 207      43.763  13.673 -19.132  1.00  0.65           C  
ATOM   3159  CG  ASN A 207      44.458  13.120 -17.924  1.00  0.65           C  
ATOM   3160  OD1 ASN A 207      45.607  13.468 -17.620  1.00  0.65           O  
ATOM   3161  ND2 ASN A 207      43.778  12.244 -17.227  1.00  0.65           N  
ATOM   3162  H   ASN A 207      42.423  15.698 -17.989  1.00  0.65           H  
ATOM   3163  HA  ASN A 207      45.058  15.362 -19.339  1.00  0.65           H  
ATOM   3164 1HB  ASN A 207      42.697  13.474 -19.047  1.00  0.65           H  
ATOM   3165 2HB  ASN A 207      44.120  13.145 -20.015  1.00  0.65           H  
ATOM   3166 1HD2 ASN A 207      44.177  11.833 -16.407  1.00  0.65           H  
ATOM   3167 2HD2 ASN A 207      42.860  11.975 -17.520  1.00  0.65           H  
ATOM   3168  N   ASP A 208      42.771  16.795 -20.672  1.00  0.68           N  
ATOM   3169  CA  ASP A 208      42.125  17.273 -21.891  1.00  0.68           C  
ATOM   3170  C   ASP A 208      43.094  17.292 -23.068  1.00  0.68           C  
ATOM   3171  O   ASP A 208      44.088  18.022 -23.068  1.00  0.68           O  
ATOM   3172  CB  ASP A 208      41.518  18.667 -21.628  1.00  0.68           C  
ATOM   3173  CG  ASP A 208      40.657  19.262 -22.795  1.00  0.68           C  
ATOM   3174  OD1 ASP A 208      40.864  18.938 -23.944  1.00  0.68           O  
ATOM   3175  OD2 ASP A 208      39.767  20.037 -22.530  1.00  0.68           O  
ATOM   3176  H   ASP A 208      42.675  17.358 -19.825  1.00  0.68           H  
ATOM   3177  HA  ASP A 208      41.319  16.594 -22.140  1.00  0.68           H  
ATOM   3178 1HB  ASP A 208      40.882  18.608 -20.743  1.00  0.68           H  
ATOM   3179 2HB  ASP A 208      42.320  19.367 -21.391  1.00  0.68           H  
ATOM   3180  N   GLN A 209      42.783  16.487 -24.094  1.00  0.71           N  
ATOM   3181  CA  GLN A 209      43.649  16.344 -25.263  1.00  0.71           C  
ATOM   3182  C   GLN A 209      43.379  17.368 -26.365  1.00  0.71           C  
ATOM   3183  O   GLN A 209      44.020  17.326 -27.416  1.00  0.71           O  
ATOM   3184  CB  GLN A 209      43.497  14.953 -25.871  1.00  0.71           C  
ATOM   3185  CG  GLN A 209      43.932  13.829 -24.972  1.00  0.71           C  
ATOM   3186  CD  GLN A 209      43.768  12.480 -25.630  1.00  0.71           C  
ATOM   3187  OE1 GLN A 209      44.528  12.108 -26.536  1.00  0.71           O  
ATOM   3188  NE2 GLN A 209      42.754  11.747 -25.205  1.00  0.71           N  
ATOM   3189  H   GLN A 209      41.935  15.907 -24.019  1.00  0.71           H  
ATOM   3190  HA  GLN A 209      44.679  16.471 -24.932  1.00  0.71           H  
ATOM   3191 1HB  GLN A 209      42.445  14.786 -26.111  1.00  0.71           H  
ATOM   3192 2HB  GLN A 209      44.062  14.892 -26.796  1.00  0.71           H  
ATOM   3193 1HG  GLN A 209      44.975  13.965 -24.699  1.00  0.71           H  
ATOM   3194 2HG  GLN A 209      43.303  13.845 -24.072  1.00  0.71           H  
ATOM   3195 1HE2 GLN A 209      42.571  10.853 -25.600  1.00  0.71           H  
ATOM   3196 2HE2 GLN A 209      42.130  12.124 -24.470  1.00  0.71           H  
ATOM   3197  N   VAL A 210      42.404  18.248 -26.156  1.00  0.73           N  
ATOM   3198  CA  VAL A 210      42.048  19.249 -27.157  1.00  0.73           C  
ATOM   3199  C   VAL A 210      42.437  20.639 -26.663  1.00  0.73           C  
ATOM   3200  O   VAL A 210      43.083  21.400 -27.385  1.00  0.73           O  
ATOM   3201  CB  VAL A 210      40.543  19.210 -27.470  1.00  0.73           C  
ATOM   3202  CG1 VAL A 210      40.180  20.312 -28.468  1.00  0.73           C  
ATOM   3203  CG2 VAL A 210      40.164  17.837 -28.012  1.00  0.73           C  
ATOM   3204  H   VAL A 210      41.911  18.255 -25.257  1.00  0.73           H  
ATOM   3205  HA  VAL A 210      42.595  19.040 -28.074  1.00  0.73           H  
ATOM   3206  HB  VAL A 210      39.994  19.403 -26.556  1.00  0.73           H  
ATOM   3207 1HG1 VAL A 210      39.106  20.286 -28.658  1.00  0.73           H  
ATOM   3208 2HG1 VAL A 210      40.451  21.279 -28.053  1.00  0.73           H  
ATOM   3209 3HG1 VAL A 210      40.721  20.153 -29.400  1.00  0.73           H  
ATOM   3210 1HG2 VAL A 210      39.094  17.814 -28.212  1.00  0.73           H  
ATOM   3211 2HG2 VAL A 210      40.715  17.643 -28.931  1.00  0.73           H  
ATOM   3212 3HG2 VAL A 210      40.410  17.075 -27.271  1.00  0.73           H  
ATOM   3213  N   VAL A 211      42.024  20.965 -25.441  1.00  0.73           N  
ATOM   3214  CA  VAL A 211      42.307  22.253 -24.818  1.00  0.73           C  
ATOM   3215  C   VAL A 211      43.237  22.100 -23.620  1.00  0.73           C  
ATOM   3216  O   VAL A 211      42.906  21.440 -22.644  1.00  0.73           O  
ATOM   3217  CB  VAL A 211      41.010  22.921 -24.333  1.00  0.73           C  
ATOM   3218  CG1 VAL A 211      41.327  24.217 -23.647  1.00  0.73           C  
ATOM   3219  CG2 VAL A 211      40.087  23.163 -25.496  1.00  0.73           C  
ATOM   3220  H   VAL A 211      41.496  20.273 -24.913  1.00  0.73           H  
ATOM   3221  HA  VAL A 211      42.773  22.887 -25.555  1.00  0.73           H  
ATOM   3222  HB  VAL A 211      40.524  22.266 -23.606  1.00  0.73           H  
ATOM   3223 1HG1 VAL A 211      40.413  24.647 -23.295  1.00  0.73           H  
ATOM   3224 2HG1 VAL A 211      41.986  24.033 -22.801  1.00  0.73           H  
ATOM   3225 3HG1 VAL A 211      41.815  24.899 -24.341  1.00  0.73           H  
ATOM   3226 1HG2 VAL A 211      39.168  23.622 -25.131  1.00  0.73           H  
ATOM   3227 2HG2 VAL A 211      40.574  23.821 -26.215  1.00  0.73           H  
ATOM   3228 3HG2 VAL A 211      39.858  22.218 -25.966  1.00  0.73           H  
ATOM   3229  N   ALA A 212      44.407  22.711 -23.665  1.00  0.73           N  
ATOM   3230  CA  ALA A 212      45.303  22.536 -22.542  1.00  0.73           C  
ATOM   3231  C   ALA A 212      44.669  23.198 -21.316  1.00  0.73           C  
ATOM   3232  O   ALA A 212      44.219  24.340 -21.414  1.00  0.73           O  
ATOM   3233  CB  ALA A 212      46.667  23.123 -22.845  1.00  0.73           C  
ATOM   3234  H   ALA A 212      44.647  23.296 -24.459  1.00  0.73           H  
ATOM   3235  HA  ALA A 212      45.407  21.469 -22.376  1.00  0.73           H  
ATOM   3236 1HB  ALA A 212      47.331  22.968 -21.999  1.00  0.73           H  
ATOM   3237 2HB  ALA A 212      47.080  22.630 -23.723  1.00  0.73           H  
ATOM   3238 3HB  ALA A 212      46.584  24.165 -23.044  1.00  0.73           H  
ATOM   3239  N   PRO A 213      44.723  22.581 -20.121  1.00  0.73           N  
ATOM   3240  CA  PRO A 213      44.150  23.096 -18.889  1.00  0.73           C  
ATOM   3241  C   PRO A 213      44.781  24.410 -18.452  1.00  0.73           C  
ATOM   3242  O   PRO A 213      44.153  25.198 -17.740  1.00  0.73           O  
ATOM   3243  CB  PRO A 213      44.408  21.963 -17.896  1.00  0.73           C  
ATOM   3244  CG  PRO A 213      45.566  21.183 -18.472  1.00  0.73           C  
ATOM   3245  CD  PRO A 213      45.399  21.279 -19.971  1.00  0.73           C  
ATOM   3246  HA  PRO A 213      43.075  23.232 -19.043  1.00  0.73           H  
ATOM   3247 1HB  PRO A 213      44.664  22.396 -16.937  1.00  0.73           H  
ATOM   3248 2HB  PRO A 213      43.494  21.356 -17.755  1.00  0.73           H  
ATOM   3249 1HG  PRO A 213      46.520  21.602 -18.120  1.00  0.73           H  
ATOM   3250 2HG  PRO A 213      45.527  20.135 -18.112  1.00  0.73           H  
ATOM   3251 1HD  PRO A 213      46.396  21.276 -20.426  1.00  0.73           H  
ATOM   3252 2HD  PRO A 213      44.755  20.460 -20.347  1.00  0.73           H  
ATOM   3253  N   LYS A 214      45.986  24.697 -18.938  1.00  0.72           N  
ATOM   3254  CA  LYS A 214      46.655  25.944 -18.594  1.00  0.72           C  
ATOM   3255  C   LYS A 214      45.853  27.165 -19.059  1.00  0.72           C  
ATOM   3256  O   LYS A 214      46.006  28.258 -18.514  1.00  0.72           O  
ATOM   3257  CB  LYS A 214      48.075  25.956 -19.158  1.00  0.72           C  
ATOM   3258  CG  LYS A 214      48.195  26.025 -20.663  1.00  0.72           C  
ATOM   3259  CD  LYS A 214      49.668  25.919 -21.075  1.00  0.72           C  
ATOM   3260  CE  LYS A 214      49.864  26.009 -22.576  1.00  0.72           C  
ATOM   3261  NZ  LYS A 214      51.301  25.849 -22.956  1.00  0.72           N  
ATOM   3262  H   LYS A 214      46.461  24.037 -19.534  1.00  0.72           H  
ATOM   3263  HA  LYS A 214      46.731  25.996 -17.509  1.00  0.72           H  
ATOM   3264 1HB  LYS A 214      48.614  26.811 -18.749  1.00  0.72           H  
ATOM   3265 2HB  LYS A 214      48.597  25.059 -18.830  1.00  0.72           H  
ATOM   3266 1HG  LYS A 214      47.621  25.227 -21.109  1.00  0.72           H  
ATOM   3267 2HG  LYS A 214      47.799  26.977 -21.014  1.00  0.72           H  
ATOM   3268 1HD  LYS A 214      50.231  26.723 -20.600  1.00  0.72           H  
ATOM   3269 2HD  LYS A 214      50.070  24.967 -20.728  1.00  0.72           H  
ATOM   3270 1HE  LYS A 214      49.279  25.229 -23.061  1.00  0.72           H  
ATOM   3271 2HE  LYS A 214      49.518  26.981 -22.923  1.00  0.72           H  
ATOM   3272 1HZ  LYS A 214      51.394  25.917 -23.960  1.00  0.72           H  
ATOM   3273 2HZ  LYS A 214      51.847  26.577 -22.519  1.00  0.72           H  
ATOM   3274 3HZ  LYS A 214      51.636  24.947 -22.648  1.00  0.72           H  
ATOM   3275  N   TYR A 215      44.966  26.975 -20.038  1.00  0.72           N  
ATOM   3276  CA  TYR A 215      44.136  28.055 -20.543  1.00  0.72           C  
ATOM   3277  C   TYR A 215      42.935  28.306 -19.652  1.00  0.72           C  
ATOM   3278  O   TYR A 215      42.323  29.379 -19.696  1.00  0.72           O  
ATOM   3279  CB  TYR A 215      43.760  27.749 -21.964  1.00  0.72           C  
ATOM   3280  CG  TYR A 215      44.919  27.991 -22.831  1.00  0.72           C  
ATOM   3281  CD1 TYR A 215      45.717  26.954 -23.204  1.00  0.72           C  
ATOM   3282  CD2 TYR A 215      45.176  29.265 -23.275  1.00  0.72           C  
ATOM   3283  CE1 TYR A 215      46.802  27.176 -24.027  1.00  0.72           C  
ATOM   3284  CE2 TYR A 215      46.243  29.501 -24.092  1.00  0.72           C  
ATOM   3285  CZ  TYR A 215      47.065  28.468 -24.471  1.00  0.72           C  
ATOM   3286  OH  TYR A 215      48.140  28.718 -25.298  1.00  0.72           O  
ATOM   3287  H   TYR A 215      44.851  26.047 -20.452  1.00  0.72           H  
ATOM   3288  HA  TYR A 215      44.733  28.966 -20.551  1.00  0.72           H  
ATOM   3289 1HB  TYR A 215      43.451  26.707 -22.066  1.00  0.72           H  
ATOM   3290 2HB  TYR A 215      42.941  28.383 -22.289  1.00  0.72           H  
ATOM   3291  HD1 TYR A 215      45.479  25.967 -22.850  1.00  0.72           H  
ATOM   3292  HD2 TYR A 215      44.527  30.086 -22.983  1.00  0.72           H  
ATOM   3293  HE1 TYR A 215      47.433  26.346 -24.328  1.00  0.72           H  
ATOM   3294  HE2 TYR A 215      46.439  30.511 -24.447  1.00  0.72           H  
ATOM   3295  HH  TYR A 215      48.117  29.664 -25.593  1.00  0.72           H  
ATOM   3296  N   SER A 216      42.590  27.314 -18.833  1.00  0.72           N  
ATOM   3297  CA  SER A 216      41.509  27.467 -17.888  1.00  0.72           C  
ATOM   3298  C   SER A 216      42.113  28.261 -16.745  1.00  0.72           C  
ATOM   3299  O   SER A 216      41.484  29.147 -16.165  1.00  0.72           O  
ATOM   3300  CB  SER A 216      40.989  26.120 -17.453  1.00  0.72           C  
ATOM   3301  OG  SER A 216      40.400  25.443 -18.534  1.00  0.72           O  
ATOM   3302  H   SER A 216      43.129  26.455 -18.810  1.00  0.72           H  
ATOM   3303  HA  SER A 216      40.698  28.042 -18.339  1.00  0.72           H  
ATOM   3304 1HB  SER A 216      41.802  25.529 -17.048  1.00  0.72           H  
ATOM   3305 2HB  SER A 216      40.271  26.244 -16.669  1.00  0.72           H  
ATOM   3306  HG  SER A 216      41.107  25.283 -19.167  1.00  0.72           H  
ATOM   3307  N   LYS A 217      43.394  27.989 -16.478  1.00  0.73           N  
ATOM   3308  CA  LYS A 217      44.092  28.735 -15.450  1.00  0.73           C  
ATOM   3309  C   LYS A 217      44.276  30.191 -15.903  1.00  0.73           C  
ATOM   3310  O   LYS A 217      44.028  31.103 -15.116  1.00  0.73           O  
ATOM   3311  CB  LYS A 217      45.435  28.094 -15.128  1.00  0.73           C  
ATOM   3312  CG  LYS A 217      45.335  26.749 -14.427  1.00  0.73           C  
ATOM   3313  CD  LYS A 217      46.705  26.160 -14.148  1.00  0.73           C  
ATOM   3314  CE  LYS A 217      46.591  24.801 -13.487  1.00  0.73           C  
ATOM   3315  NZ  LYS A 217      47.926  24.199 -13.209  1.00  0.73           N  
ATOM   3316  H   LYS A 217      43.855  27.227 -16.976  1.00  0.73           H  
ATOM   3317  HA  LYS A 217      43.487  28.741 -14.545  1.00  0.73           H  
ATOM   3318 1HB  LYS A 217      46.001  27.955 -16.039  1.00  0.73           H  
ATOM   3319 2HB  LYS A 217      46.010  28.765 -14.490  1.00  0.73           H  
ATOM   3320 1HG  LYS A 217      44.814  26.873 -13.484  1.00  0.73           H  
ATOM   3321 2HG  LYS A 217      44.766  26.056 -15.055  1.00  0.73           H  
ATOM   3322 1HD  LYS A 217      47.254  26.056 -15.083  1.00  0.73           H  
ATOM   3323 2HD  LYS A 217      47.262  26.828 -13.492  1.00  0.73           H  
ATOM   3324 1HE  LYS A 217      46.045  24.904 -12.550  1.00  0.73           H  
ATOM   3325 2HE  LYS A 217      46.036  24.137 -14.150  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 217      47.802  23.296 -12.773  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 217      48.435  24.088 -14.073  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 217      48.445  24.803 -12.589  1.00  0.73           H  
ATOM   3329  N   LYS A 218      44.625  30.431 -17.186  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      44.758  31.827 -17.626  1.00  0.74           C  
ATOM   3331  C   LYS A 218      43.421  32.537 -17.505  1.00  0.74           C  
ATOM   3332  O   LYS A 218      43.353  33.685 -17.069  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      45.203  31.966 -19.088  1.00  0.74           C  
ATOM   3334  CG  LYS A 218      46.642  31.595 -19.426  1.00  0.74           C  
ATOM   3335  CD  LYS A 218      46.919  31.879 -20.919  1.00  0.74           C  
ATOM   3336  CE  LYS A 218      48.337  31.492 -21.343  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218      48.611  31.858 -22.784  1.00  0.74           N  
ATOM   3338  H   LYS A 218      44.856  29.660 -17.810  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      45.477  32.334 -16.981  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      44.564  31.337 -19.705  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      45.042  32.994 -19.415  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      47.329  32.174 -18.809  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218      46.801  30.538 -19.229  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218      46.206  31.321 -21.518  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      46.769  32.940 -21.118  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218      49.059  31.996 -20.703  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218      48.454  30.411 -21.229  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218      49.544  31.580 -23.048  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218      47.943  31.385 -23.386  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218      48.515  32.853 -22.916  1.00  0.74           H  
ATOM   3351  N   TYR A 219      42.348  31.840 -17.863  1.00  0.75           N  
ATOM   3352  CA  TYR A 219      41.014  32.401 -17.776  1.00  0.75           C  
ATOM   3353  C   TYR A 219      40.761  32.823 -16.330  1.00  0.75           C  
ATOM   3354  O   TYR A 219      40.273  33.920 -16.053  1.00  0.75           O  
ATOM   3355  CB  TYR A 219      39.993  31.362 -18.206  1.00  0.75           C  
ATOM   3356  CG  TYR A 219      38.661  31.837 -18.291  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219      38.173  32.206 -19.510  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219      37.916  31.945 -17.166  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219      36.913  32.650 -19.601  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219      36.657  32.394 -17.242  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219      36.140  32.740 -18.455  1.00  0.75           C  
ATOM   3362  OH  TYR A 219      34.846  33.194 -18.561  1.00  0.75           O  
ATOM   3363  H   TYR A 219      42.452  30.899 -18.242  1.00  0.75           H  
ATOM   3364  HA  TYR A 219      40.949  33.283 -18.407  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219      40.276  30.959 -19.179  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219      39.998  30.540 -17.508  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219      38.793  32.127 -20.402  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219      38.342  31.664 -16.205  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219      36.513  32.936 -20.565  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219      36.073  32.475 -16.349  1.00  0.75           H  
ATOM   3371  HH  TYR A 219      34.535  33.017 -19.466  1.00  0.75           H  
ATOM   3372  N   ASP A 220      41.094  31.934 -15.391  1.00  0.76           N  
ATOM   3373  CA  ASP A 220      40.884  32.198 -13.978  1.00  0.76           C  
ATOM   3374  C   ASP A 220      41.673  33.443 -13.538  1.00  0.76           C  
ATOM   3375  O   ASP A 220      41.178  34.239 -12.746  1.00  0.76           O  
ATOM   3376  CB  ASP A 220      41.336  30.966 -13.172  1.00  0.76           C  
ATOM   3377  CG  ASP A 220      40.949  30.947 -11.687  1.00  0.76           C  
ATOM   3378  OD1 ASP A 220      39.774  30.810 -11.392  1.00  0.76           O  
ATOM   3379  OD2 ASP A 220      41.827  31.043 -10.856  1.00  0.76           O  
ATOM   3380  H   ASP A 220      41.480  31.033 -15.671  1.00  0.76           H  
ATOM   3381  HA  ASP A 220      39.822  32.379 -13.809  1.00  0.76           H  
ATOM   3382 1HB  ASP A 220      40.938  30.066 -13.649  1.00  0.76           H  
ATOM   3383 2HB  ASP A 220      42.418  30.895 -13.227  1.00  0.76           H  
ATOM   3384  N   GLU A 221      42.882  33.645 -14.079  1.00  0.76           N  
ATOM   3385  CA  GLU A 221      43.655  34.843 -13.736  1.00  0.76           C  
ATOM   3386  C   GLU A 221      43.000  36.128 -14.271  1.00  0.76           C  
ATOM   3387  O   GLU A 221      43.049  37.178 -13.624  1.00  0.76           O  
ATOM   3388  CB  GLU A 221      45.100  34.748 -14.242  1.00  0.76           C  
ATOM   3389  CG  GLU A 221      45.973  33.710 -13.516  1.00  0.76           C  
ATOM   3390  CD  GLU A 221      47.424  33.677 -14.003  1.00  0.76           C  
ATOM   3391  OE1 GLU A 221      47.743  34.359 -14.951  1.00  0.76           O  
ATOM   3392  OE2 GLU A 221      48.209  32.970 -13.409  1.00  0.76           O  
ATOM   3393  H   GLU A 221      43.270  32.941 -14.709  1.00  0.76           H  
ATOM   3394  HA  GLU A 221      43.687  34.917 -12.650  1.00  0.76           H  
ATOM   3395 1HB  GLU A 221      45.094  34.491 -15.300  1.00  0.76           H  
ATOM   3396 2HB  GLU A 221      45.581  35.719 -14.146  1.00  0.76           H  
ATOM   3397 1HG  GLU A 221      45.964  33.930 -12.450  1.00  0.76           H  
ATOM   3398 2HG  GLU A 221      45.526  32.726 -13.657  1.00  0.76           H  
ATOM   3399  N   VAL A 222      42.399  36.039 -15.460  1.00  0.76           N  
ATOM   3400  CA  VAL A 222      41.734  37.167 -16.117  1.00  0.76           C  
ATOM   3401  C   VAL A 222      40.496  37.687 -15.391  1.00  0.76           C  
ATOM   3402  O   VAL A 222      40.294  38.899 -15.282  1.00  0.76           O  
ATOM   3403  CB  VAL A 222      41.356  36.779 -17.563  1.00  0.76           C  
ATOM   3404  CG1 VAL A 222      40.480  37.812 -18.201  1.00  0.76           C  
ATOM   3405  CG2 VAL A 222      42.634  36.665 -18.371  1.00  0.76           C  
ATOM   3406  H   VAL A 222      42.432  35.138 -15.941  1.00  0.76           H  
ATOM   3407  HA  VAL A 222      42.455  37.981 -16.174  1.00  0.76           H  
ATOM   3408  HB  VAL A 222      40.827  35.834 -17.559  1.00  0.76           H  
ATOM   3409 1HG1 VAL A 222      40.243  37.525 -19.228  1.00  0.76           H  
ATOM   3410 2HG1 VAL A 222      39.555  37.925 -17.637  1.00  0.76           H  
ATOM   3411 3HG1 VAL A 222      41.023  38.718 -18.196  1.00  0.76           H  
ATOM   3412 1HG2 VAL A 222      42.402  36.390 -19.371  1.00  0.76           H  
ATOM   3413 2HG2 VAL A 222      43.145  37.624 -18.370  1.00  0.76           H  
ATOM   3414 3HG2 VAL A 222      43.278  35.918 -17.935  1.00  0.76           H  
ATOM   3415  N   TYR A 223      39.659  36.781 -14.912  1.00  0.74           N  
ATOM   3416  CA  TYR A 223      38.418  37.172 -14.248  1.00  0.74           C  
ATOM   3417  C   TYR A 223      38.484  37.424 -12.756  1.00  0.74           C  
ATOM   3418  O   TYR A 223      39.158  36.731 -11.998  1.00  0.74           O  
ATOM   3419  CB  TYR A 223      37.381  36.099 -14.472  1.00  0.74           C  
ATOM   3420  CG  TYR A 223      36.853  36.084 -15.775  1.00  0.74           C  
ATOM   3421  CD1 TYR A 223      37.631  35.684 -16.768  1.00  0.74           C  
ATOM   3422  CD2 TYR A 223      35.542  36.407 -15.987  1.00  0.74           C  
ATOM   3423  CE1 TYR A 223      37.148  35.613 -17.976  1.00  0.74           C  
ATOM   3424  CE2 TYR A 223      35.039  36.311 -17.235  1.00  0.74           C  
ATOM   3425  CZ  TYR A 223      35.802  35.932 -18.215  1.00  0.74           C  
ATOM   3426  OH  TYR A 223      35.241  35.823 -19.471  1.00  0.74           O  
ATOM   3427  H   TYR A 223      39.887  35.791 -15.043  1.00  0.74           H  
ATOM   3428  HA  TYR A 223      38.073  38.095 -14.714  1.00  0.74           H  
ATOM   3429 1HB  TYR A 223      37.834  35.122 -14.282  1.00  0.74           H  
ATOM   3430 2HB  TYR A 223      36.558  36.228 -13.764  1.00  0.74           H  
ATOM   3431  HD1 TYR A 223      38.647  35.422 -16.581  1.00  0.74           H  
ATOM   3432  HD2 TYR A 223      34.908  36.715 -15.153  1.00  0.74           H  
ATOM   3433  HE1 TYR A 223      37.801  35.275 -18.773  1.00  0.74           H  
ATOM   3434  HE2 TYR A 223      34.021  36.525 -17.455  1.00  0.74           H  
ATOM   3435  HH  TYR A 223      34.313  36.068 -19.431  1.00  0.74           H  
ATOM   3436  N   GLU A 224      37.679  38.376 -12.326  1.00  0.71           N  
ATOM   3437  CA  GLU A 224      37.479  38.612 -10.915  1.00  0.71           C  
ATOM   3438  C   GLU A 224      36.365  37.664 -10.502  1.00  0.71           C  
ATOM   3439  O   GLU A 224      35.558  37.280 -11.343  1.00  0.71           O  
ATOM   3440  CB  GLU A 224      37.110  40.075 -10.655  1.00  0.71           C  
ATOM   3441  CG  GLU A 224      38.207  41.071 -11.049  1.00  0.71           C  
ATOM   3442  CD  GLU A 224      37.859  42.520 -10.765  1.00  0.71           C  
ATOM   3443  OE1 GLU A 224      36.721  42.797 -10.485  1.00  0.71           O  
ATOM   3444  OE2 GLU A 224      38.743  43.343 -10.831  1.00  0.71           O  
ATOM   3445  H   GLU A 224      37.175  38.935 -13.002  1.00  0.71           H  
ATOM   3446  HA  GLU A 224      38.386  38.359 -10.366  1.00  0.71           H  
ATOM   3447 1HB  GLU A 224      36.204  40.326 -11.214  1.00  0.71           H  
ATOM   3448 2HB  GLU A 224      36.887  40.210  -9.596  1.00  0.71           H  
ATOM   3449 1HG  GLU A 224      39.118  40.817 -10.508  1.00  0.71           H  
ATOM   3450 2HG  GLU A 224      38.411  40.956 -12.115  1.00  0.71           H  
ATOM   3451  N   ASN A 225      36.318  37.274  -9.234  1.00  0.68           N  
ATOM   3452  CA  ASN A 225      35.251  36.398  -8.743  1.00  0.68           C  
ATOM   3453  C   ASN A 225      35.143  35.059  -9.496  1.00  0.68           C  
ATOM   3454  O   ASN A 225      34.041  34.539  -9.699  1.00  0.68           O  
ATOM   3455  CB  ASN A 225      33.916  37.133  -8.809  1.00  0.68           C  
ATOM   3456  CG  ASN A 225      33.882  38.335  -7.908  1.00  0.68           C  
ATOM   3457  OD1 ASN A 225      34.248  38.237  -6.728  1.00  0.68           O  
ATOM   3458  ND2 ASN A 225      33.468  39.468  -8.425  1.00  0.68           N  
ATOM   3459  H   ASN A 225      37.023  37.604  -8.592  1.00  0.68           H  
ATOM   3460  HA  ASN A 225      35.465  36.158  -7.700  1.00  0.68           H  
ATOM   3461 1HB  ASN A 225      33.678  37.447  -9.827  1.00  0.68           H  
ATOM   3462 2HB  ASN A 225      33.124  36.456  -8.498  1.00  0.68           H  
ATOM   3463 1HD2 ASN A 225      33.438  40.292  -7.859  1.00  0.68           H  
ATOM   3464 2HD2 ASN A 225      33.180  39.526  -9.401  1.00  0.68           H  
ATOM   3465  N   SER A 226      36.277  34.474  -9.863  1.00  0.65           N  
ATOM   3466  CA  SER A 226      36.239  33.189 -10.542  1.00  0.65           C  
ATOM   3467  C   SER A 226      36.520  32.024  -9.610  1.00  0.65           C  
ATOM   3468  O   SER A 226      37.086  32.209  -8.528  1.00  0.65           O  
ATOM   3469  CB  SER A 226      37.245  33.164 -11.658  1.00  0.65           C  
ATOM   3470  OG  SER A 226      38.540  33.195 -11.150  1.00  0.65           O  
ATOM   3471  H   SER A 226      37.164  34.924  -9.689  1.00  0.65           H  
ATOM   3472  HA  SER A 226      35.252  33.071 -10.958  1.00  0.65           H  
ATOM   3473 1HB  SER A 226      37.113  32.274 -12.267  1.00  0.65           H  
ATOM   3474 2HB  SER A 226      37.087  34.029 -12.290  1.00  0.65           H  
ATOM   3475  HG  SER A 226      38.826  32.258 -11.052  1.00  0.65           H  
ATOM   3476  N   GLU A 227      36.187  30.820 -10.068  1.00  0.63           N  
ATOM   3477  CA  GLU A 227      36.537  29.603  -9.344  1.00  0.63           C  
ATOM   3478  C   GLU A 227      36.860  28.483 -10.342  1.00  0.63           C  
ATOM   3479  O   GLU A 227      36.035  28.164 -11.202  1.00  0.63           O  
ATOM   3480  CB  GLU A 227      35.370  29.214  -8.424  1.00  0.63           C  
ATOM   3481  CG  GLU A 227      35.613  28.046  -7.495  1.00  0.63           C  
ATOM   3482  CD  GLU A 227      34.409  27.786  -6.561  1.00  0.63           C  
ATOM   3483  OE1 GLU A 227      33.426  27.202  -6.995  1.00  0.63           O  
ATOM   3484  OE2 GLU A 227      34.489  28.169  -5.420  1.00  0.63           O  
ATOM   3485  H   GLU A 227      35.655  30.776 -10.934  1.00  0.63           H  
ATOM   3486  HA  GLU A 227      37.427  29.794  -8.742  1.00  0.63           H  
ATOM   3487 1HB  GLU A 227      35.098  30.071  -7.808  1.00  0.63           H  
ATOM   3488 2HB  GLU A 227      34.499  28.969  -9.038  1.00  0.63           H  
ATOM   3489 1HG  GLU A 227      35.824  27.164  -8.089  1.00  0.63           H  
ATOM   3490 2HG  GLU A 227      36.494  28.256  -6.893  1.00  0.63           H  
ATOM   3491  N   LEU A 228      38.043  27.880 -10.198  1.00  0.62           N  
ATOM   3492  CA  LEU A 228      38.507  26.810 -11.088  1.00  0.62           C  
ATOM   3493  C   LEU A 228      38.464  25.434 -10.428  1.00  0.62           C  
ATOM   3494  O   LEU A 228      39.040  25.225  -9.357  1.00  0.62           O  
ATOM   3495  CB  LEU A 228      39.940  27.104 -11.581  1.00  0.62           C  
ATOM   3496  CG  LEU A 228      40.612  26.010 -12.496  1.00  0.62           C  
ATOM   3497  CD1 LEU A 228      39.878  25.899 -13.796  1.00  0.62           C  
ATOM   3498  CD2 LEU A 228      42.054  26.384 -12.777  1.00  0.62           C  
ATOM   3499  H   LEU A 228      38.660  28.201  -9.464  1.00  0.62           H  
ATOM   3500  HA  LEU A 228      37.852  26.786 -11.956  1.00  0.62           H  
ATOM   3501 1HB  LEU A 228      39.916  28.036 -12.149  1.00  0.62           H  
ATOM   3502 2HB  LEU A 228      40.582  27.256 -10.715  1.00  0.62           H  
ATOM   3503  HG  LEU A 228      40.567  25.050 -11.994  1.00  0.62           H  
ATOM   3504 1HD1 LEU A 228      40.350  25.137 -14.410  1.00  0.62           H  
ATOM   3505 2HD1 LEU A 228      38.862  25.624 -13.611  1.00  0.62           H  
ATOM   3506 3HD1 LEU A 228      39.910  26.857 -14.312  1.00  0.62           H  
ATOM   3507 1HD2 LEU A 228      42.511  25.620 -13.411  1.00  0.62           H  
ATOM   3508 2HD2 LEU A 228      42.077  27.345 -13.287  1.00  0.62           H  
ATOM   3509 3HD2 LEU A 228      42.604  26.457 -11.840  1.00  0.62           H  
ATOM   3510  N   HIS A 229      37.802  24.498 -11.096  1.00  0.62           N  
ATOM   3511  CA  HIS A 229      37.657  23.127 -10.636  1.00  0.62           C  
ATOM   3512  C   HIS A 229      38.242  22.150 -11.635  1.00  0.62           C  
ATOM   3513  O   HIS A 229      37.606  21.796 -12.635  1.00  0.62           O  
ATOM   3514  CB  HIS A 229      36.192  22.771 -10.460  1.00  0.62           C  
ATOM   3515  CG  HIS A 229      35.485  23.561  -9.446  1.00  0.62           C  
ATOM   3516  ND1 HIS A 229      35.631  23.334  -8.097  1.00  0.62           N  
ATOM   3517  CD2 HIS A 229      34.623  24.589  -9.568  1.00  0.62           C  
ATOM   3518  CE1 HIS A 229      34.888  24.192  -7.431  1.00  0.62           C  
ATOM   3519  NE2 HIS A 229      34.267  24.962  -8.298  1.00  0.62           N  
ATOM   3520  H   HIS A 229      37.358  24.764 -11.969  1.00  0.62           H  
ATOM   3521  HA  HIS A 229      38.175  22.994  -9.687  1.00  0.62           H  
ATOM   3522 1HB  HIS A 229      35.681  22.904 -11.408  1.00  0.62           H  
ATOM   3523 2HB  HIS A 229      36.112  21.719 -10.190  1.00  0.62           H  
ATOM   3524  HD2 HIS A 229      34.284  25.039 -10.499  1.00  0.62           H  
ATOM   3525  HE1 HIS A 229      34.803  24.267  -6.348  1.00  0.62           H  
ATOM   3526  HE2 HIS A 229      33.636  25.733  -8.033  1.00  0.62           H  
ATOM   3527  N   MET A 230      39.455  21.710 -11.379  1.00  0.63           N  
ATOM   3528  CA  MET A 230      40.049  20.801 -12.327  1.00  0.63           C  
ATOM   3529  C   MET A 230      39.593  19.403 -11.951  1.00  0.63           C  
ATOM   3530  O   MET A 230      39.469  19.096 -10.763  1.00  0.63           O  
ATOM   3531  CB  MET A 230      41.562  20.933 -12.314  1.00  0.63           C  
ATOM   3532  CG  MET A 230      42.020  22.333 -12.692  1.00  0.63           C  
ATOM   3533  SD  MET A 230      43.766  22.501 -12.795  1.00  0.63           S  
ATOM   3534  CE  MET A 230      43.969  21.616 -14.323  1.00  0.63           C  
ATOM   3535  H   MET A 230      39.952  22.010 -10.550  1.00  0.63           H  
ATOM   3536  HA  MET A 230      39.681  21.025 -13.324  1.00  0.63           H  
ATOM   3537 1HB  MET A 230      41.946  20.695 -11.326  1.00  0.63           H  
ATOM   3538 2HB  MET A 230      41.996  20.223 -13.022  1.00  0.63           H  
ATOM   3539 1HG  MET A 230      41.593  22.624 -13.630  1.00  0.63           H  
ATOM   3540 2HG  MET A 230      41.665  23.021 -11.935  1.00  0.63           H  
ATOM   3541 1HE  MET A 230      45.021  21.600 -14.603  1.00  0.63           H  
ATOM   3542 2HE  MET A 230      43.608  20.593 -14.205  1.00  0.63           H  
ATOM   3543 3HE  MET A 230      43.385  22.112 -15.093  1.00  0.63           H  
ATOM   3544  N   VAL A 231      39.368  18.556 -12.940  1.00  0.64           N  
ATOM   3545  CA  VAL A 231      39.000  17.176 -12.680  1.00  0.64           C  
ATOM   3546  C   VAL A 231      40.138  16.275 -13.161  1.00  0.64           C  
ATOM   3547  O   VAL A 231      40.366  16.188 -14.367  1.00  0.64           O  
ATOM   3548  CB  VAL A 231      37.692  16.821 -13.408  1.00  0.64           C  
ATOM   3549  CG1 VAL A 231      37.334  15.361 -13.125  1.00  0.64           C  
ATOM   3550  CG2 VAL A 231      36.582  17.778 -12.966  1.00  0.64           C  
ATOM   3551  H   VAL A 231      39.454  18.895 -13.894  1.00  0.64           H  
ATOM   3552  HA  VAL A 231      38.804  17.060 -11.623  1.00  0.64           H  
ATOM   3553  HB  VAL A 231      37.839  16.924 -14.472  1.00  0.64           H  
ATOM   3554 1HG1 VAL A 231      36.420  15.107 -13.656  1.00  0.64           H  
ATOM   3555 2HG1 VAL A 231      38.143  14.709 -13.463  1.00  0.64           H  
ATOM   3556 3HG1 VAL A 231      37.184  15.222 -12.057  1.00  0.64           H  
ATOM   3557 1HG2 VAL A 231      35.657  17.536 -13.490  1.00  0.64           H  
ATOM   3558 2HG2 VAL A 231      36.427  17.684 -11.891  1.00  0.64           H  
ATOM   3559 3HG2 VAL A 231      36.872  18.807 -13.202  1.00  0.64           H  
ATOM   3560  N   PRO A 232      40.917  15.655 -12.259  1.00  0.66           N  
ATOM   3561  CA  PRO A 232      42.070  14.830 -12.575  1.00  0.66           C  
ATOM   3562  C   PRO A 232      41.764  13.799 -13.649  1.00  0.66           C  
ATOM   3563  O   PRO A 232      42.326  13.811 -14.743  1.00  0.66           O  
ATOM   3564  CB  PRO A 232      42.358  14.167 -11.220  1.00  0.66           C  
ATOM   3565  CG  PRO A 232      41.913  15.194 -10.215  1.00  0.66           C  
ATOM   3566  CD  PRO A 232      40.656  15.785 -10.807  1.00  0.66           C  
ATOM   3567  HA  PRO A 232      42.909  15.471 -12.867  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232      41.830  13.213 -11.120  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232      43.432  13.941 -11.143  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232      41.740  14.723  -9.236  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232      42.702  15.947 -10.071  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232      39.763  15.215 -10.509  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232      40.616  16.839 -10.497  1.00  0.66           H  
ATOM   3574  N   ASP A 233      40.830  12.905 -13.351  1.00  0.68           N  
ATOM   3575  CA  ASP A 233      40.521  11.821 -14.269  1.00  0.68           C  
ATOM   3576  C   ASP A 233      39.457  12.211 -15.282  1.00  0.68           C  
ATOM   3577  O   ASP A 233      38.356  11.673 -15.294  1.00  0.68           O  
ATOM   3578  CB  ASP A 233      40.088  10.607 -13.457  1.00  0.68           C  
ATOM   3579  CG  ASP A 233      39.924   9.266 -14.241  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233      40.466   9.132 -15.312  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233      39.238   8.388 -13.726  1.00  0.68           O  
ATOM   3582  H   ASP A 233      40.349  12.945 -12.466  1.00  0.68           H  
ATOM   3583  HA  ASP A 233      41.429  11.565 -14.817  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233      40.823  10.438 -12.671  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233      39.177  10.853 -12.966  1.00  0.68           H  
ATOM   3586  N   ALA A 234      39.795  13.141 -16.151  1.00  0.69           N  
ATOM   3587  CA  ALA A 234      38.843  13.585 -17.160  1.00  0.69           C  
ATOM   3588  C   ALA A 234      39.527  14.227 -18.345  1.00  0.69           C  
ATOM   3589  O   ALA A 234      40.650  14.730 -18.261  1.00  0.69           O  
ATOM   3590  CB  ALA A 234      37.831  14.549 -16.579  1.00  0.69           C  
ATOM   3591  H   ALA A 234      40.732  13.532 -16.063  1.00  0.69           H  
ATOM   3592  HA  ALA A 234      38.311  12.707 -17.525  1.00  0.69           H  
ATOM   3593 1HB  ALA A 234      37.114  14.842 -17.349  1.00  0.69           H  
ATOM   3594 2HB  ALA A 234      37.305  14.065 -15.762  1.00  0.69           H  
ATOM   3595 3HB  ALA A 234      38.340  15.415 -16.213  1.00  0.69           H  
ATOM   3596  N   ASP A 235      38.807  14.201 -19.456  1.00  0.71           N  
ATOM   3597  CA  ASP A 235      39.234  14.743 -20.731  1.00  0.71           C  
ATOM   3598  C   ASP A 235      38.305  15.890 -21.123  1.00  0.71           C  
ATOM   3599  O   ASP A 235      37.518  16.360 -20.304  1.00  0.71           O  
ATOM   3600  CB  ASP A 235      39.244  13.606 -21.776  1.00  0.71           C  
ATOM   3601  CG  ASP A 235      40.260  13.767 -22.956  1.00  0.71           C  
ATOM   3602  OD1 ASP A 235      40.375  14.862 -23.491  1.00  0.71           O  
ATOM   3603  OD2 ASP A 235      40.874  12.781 -23.301  1.00  0.71           O  
ATOM   3604  H   ASP A 235      37.894  13.766 -19.422  1.00  0.71           H  
ATOM   3605  HA  ASP A 235      40.244  15.133 -20.624  1.00  0.71           H  
ATOM   3606 1HB  ASP A 235      39.466  12.667 -21.270  1.00  0.71           H  
ATOM   3607 2HB  ASP A 235      38.240  13.508 -22.197  1.00  0.71           H  
ATOM   3608  N   HIS A 236      38.420  16.332 -22.368  1.00  0.72           N  
ATOM   3609  CA  HIS A 236      37.671  17.445 -22.929  1.00  0.72           C  
ATOM   3610  C   HIS A 236      36.179  17.280 -22.727  1.00  0.72           C  
ATOM   3611  O   HIS A 236      35.502  18.188 -22.244  1.00  0.72           O  
ATOM   3612  CB  HIS A 236      37.993  17.519 -24.421  1.00  0.72           C  
ATOM   3613  CG  HIS A 236      37.451  18.677 -25.134  1.00  0.72           C  
ATOM   3614  ND1 HIS A 236      37.869  19.955 -24.857  1.00  0.72           N  
ATOM   3615  CD2 HIS A 236      36.588  18.771 -26.170  1.00  0.72           C  
ATOM   3616  CE1 HIS A 236      37.279  20.790 -25.673  1.00  0.72           C  
ATOM   3617  NE2 HIS A 236      36.494  20.093 -26.497  1.00  0.72           N  
ATOM   3618  H   HIS A 236      39.112  15.886 -22.963  1.00  0.72           H  
ATOM   3619  HA  HIS A 236      37.971  18.375 -22.450  1.00  0.72           H  
ATOM   3620 1HB  HIS A 236      39.068  17.502 -24.562  1.00  0.72           H  
ATOM   3621 2HB  HIS A 236      37.609  16.627 -24.908  1.00  0.72           H  
ATOM   3622  HD1 HIS A 236      38.562  20.191 -24.120  1.00  0.72           H  
ATOM   3623  HD2 HIS A 236      36.030  18.028 -26.738  1.00  0.72           H  
ATOM   3624  HE1 HIS A 236      37.472  21.856 -25.599  1.00  0.72           H  
ATOM   3625  N   SER A 237      35.658  16.120 -23.092  1.00  0.74           N  
ATOM   3626  CA  SER A 237      34.255  15.843 -22.866  1.00  0.74           C  
ATOM   3627  C   SER A 237      34.161  15.080 -21.560  1.00  0.74           C  
ATOM   3628  O   SER A 237      34.845  14.074 -21.373  1.00  0.74           O  
ATOM   3629  CB  SER A 237      33.664  15.048 -24.002  1.00  0.74           C  
ATOM   3630  OG  SER A 237      32.331  14.711 -23.735  1.00  0.74           O  
ATOM   3631  H   SER A 237      36.256  15.413 -23.494  1.00  0.74           H  
ATOM   3632  HA  SER A 237      33.707  16.779 -22.762  1.00  0.74           H  
ATOM   3633 1HB  SER A 237      33.720  15.627 -24.924  1.00  0.74           H  
ATOM   3634 2HB  SER A 237      34.247  14.140 -24.147  1.00  0.74           H  
ATOM   3635  HG  SER A 237      32.326  14.327 -22.846  1.00  0.74           H  
ATOM   3636  N   PHE A 238      33.318  15.550 -20.664  1.00  0.75           N  
ATOM   3637  CA  PHE A 238      33.177  14.913 -19.370  1.00  0.75           C  
ATOM   3638  C   PHE A 238      32.195  13.757 -19.490  1.00  0.75           C  
ATOM   3639  O   PHE A 238      31.064  13.944 -19.944  1.00  0.75           O  
ATOM   3640  CB  PHE A 238      32.679  15.930 -18.365  1.00  0.75           C  
ATOM   3641  CG  PHE A 238      33.630  17.015 -18.057  1.00  0.75           C  
ATOM   3642  CD1 PHE A 238      33.595  18.197 -18.789  1.00  0.75           C  
ATOM   3643  CD2 PHE A 238      34.557  16.882 -17.037  1.00  0.75           C  
ATOM   3644  CE1 PHE A 238      34.461  19.214 -18.512  1.00  0.75           C  
ATOM   3645  CE2 PHE A 238      35.425  17.907 -16.763  1.00  0.75           C  
ATOM   3646  CZ  PHE A 238      35.366  19.067 -17.508  1.00  0.75           C  
ATOM   3647  H   PHE A 238      32.785  16.379 -20.876  1.00  0.75           H  
ATOM   3648  HA  PHE A 238      34.146  14.527 -19.050  1.00  0.75           H  
ATOM   3649 1HB  PHE A 238      31.760  16.376 -18.717  1.00  0.75           H  
ATOM   3650 2HB  PHE A 238      32.462  15.426 -17.440  1.00  0.75           H  
ATOM   3651  HD1 PHE A 238      32.873  18.306 -19.591  1.00  0.75           H  
ATOM   3652  HD2 PHE A 238      34.586  15.959 -16.454  1.00  0.75           H  
ATOM   3653  HE1 PHE A 238      34.433  20.136 -19.090  1.00  0.75           H  
ATOM   3654  HE2 PHE A 238      36.153  17.810 -15.965  1.00  0.75           H  
ATOM   3655  HZ  PHE A 238      36.034  19.862 -17.293  1.00  0.75           H  
ATOM   3656  N   THR A 239      32.641  12.558 -19.120  1.00  0.75           N  
ATOM   3657  CA  THR A 239      31.819  11.361 -19.257  1.00  0.75           C  
ATOM   3658  C   THR A 239      31.737  10.570 -17.950  1.00  0.75           C  
ATOM   3659  O   THR A 239      32.517  10.803 -17.023  1.00  0.75           O  
ATOM   3660  CB  THR A 239      32.368  10.469 -20.391  1.00  0.75           C  
ATOM   3661  OG1 THR A 239      33.680   9.999 -20.039  1.00  0.75           O  
ATOM   3662  CG2 THR A 239      32.454  11.257 -21.703  1.00  0.75           C  
ATOM   3663  H   THR A 239      33.577  12.474 -18.753  1.00  0.75           H  
ATOM   3664  HA  THR A 239      30.810  11.661 -19.534  1.00  0.75           H  
ATOM   3665  HB  THR A 239      31.708   9.615 -20.529  1.00  0.75           H  
ATOM   3666  HG1 THR A 239      34.075   9.558 -20.796  1.00  0.75           H  
ATOM   3667 1HG2 THR A 239      32.838  10.610 -22.489  1.00  0.75           H  
ATOM   3668 2HG2 THR A 239      31.462  11.615 -21.979  1.00  0.75           H  
ATOM   3669 3HG2 THR A 239      33.122  12.103 -21.585  1.00  0.75           H  
ATOM   3670  N   GLY A 240      30.797   9.632 -17.887  1.00  0.75           N  
ATOM   3671  CA  GLY A 240      30.640   8.760 -16.725  1.00  0.75           C  
ATOM   3672  C   GLY A 240      30.403   9.584 -15.475  1.00  0.75           C  
ATOM   3673  O   GLY A 240      29.709  10.603 -15.516  1.00  0.75           O  
ATOM   3674  H   GLY A 240      30.184   9.507 -18.679  1.00  0.75           H  
ATOM   3675 1HA  GLY A 240      29.806   8.077 -16.885  1.00  0.75           H  
ATOM   3676 2HA  GLY A 240      31.537   8.153 -16.598  1.00  0.75           H  
ATOM   3677  N   GLN A 241      31.072   9.214 -14.393  1.00  0.74           N  
ATOM   3678  CA  GLN A 241      30.946   9.918 -13.121  1.00  0.74           C  
ATOM   3679  C   GLN A 241      31.544  11.323 -13.163  1.00  0.74           C  
ATOM   3680  O   GLN A 241      31.312  12.135 -12.256  1.00  0.74           O  
ATOM   3681  CB  GLN A 241      31.575   9.085 -12.005  1.00  0.74           C  
ATOM   3682  CG  GLN A 241      33.071   8.943 -12.086  1.00  0.74           C  
ATOM   3683  CD  GLN A 241      33.477   7.818 -13.019  1.00  0.74           C  
ATOM   3684  OE1 GLN A 241      32.811   7.557 -14.031  1.00  0.74           O  
ATOM   3685  NE2 GLN A 241      34.559   7.126 -12.678  1.00  0.74           N  
ATOM   3686  H   GLN A 241      31.658   8.393 -14.440  1.00  0.74           H  
ATOM   3687  HA  GLN A 241      29.882  10.021 -12.901  1.00  0.74           H  
ATOM   3688 1HB  GLN A 241      31.339   9.538 -11.043  1.00  0.74           H  
ATOM   3689 2HB  GLN A 241      31.142   8.085 -12.008  1.00  0.74           H  
ATOM   3690 1HG  GLN A 241      33.496   9.867 -12.453  1.00  0.74           H  
ATOM   3691 2HG  GLN A 241      33.465   8.724 -11.095  1.00  0.74           H  
ATOM   3692 1HE2 GLN A 241      34.875   6.369 -13.251  1.00  0.74           H  
ATOM   3693 2HE2 GLN A 241      35.060   7.358 -11.841  1.00  0.74           H  
ATOM   3694  N   TYR A 242      32.307  11.623 -14.215  1.00  0.73           N  
ATOM   3695  CA  TYR A 242      32.915  12.925 -14.319  1.00  0.73           C  
ATOM   3696  C   TYR A 242      31.939  13.835 -15.032  1.00  0.73           C  
ATOM   3697  O   TYR A 242      32.036  15.061 -14.936  1.00  0.73           O  
ATOM   3698  CB  TYR A 242      34.257  12.813 -15.003  1.00  0.73           C  
ATOM   3699  CG  TYR A 242      35.118  11.904 -14.211  1.00  0.73           C  
ATOM   3700  CD1 TYR A 242      35.486  10.688 -14.741  1.00  0.73           C  
ATOM   3701  CD2 TYR A 242      35.486  12.249 -12.925  1.00  0.73           C  
ATOM   3702  CE1 TYR A 242      36.247   9.822 -13.994  1.00  0.73           C  
ATOM   3703  CE2 TYR A 242      36.239  11.383 -12.173  1.00  0.73           C  
ATOM   3704  CZ  TYR A 242      36.622  10.171 -12.703  1.00  0.73           C  
ATOM   3705  OH  TYR A 242      37.395   9.297 -11.952  1.00  0.73           O  
ATOM   3706  H   TYR A 242      32.455  10.951 -14.971  1.00  0.73           H  
ATOM   3707  HA  TYR A 242      33.080  13.320 -13.320  1.00  0.73           H  
ATOM   3708 1HB  TYR A 242      34.146  12.415 -16.009  1.00  0.73           H  
ATOM   3709 2HB  TYR A 242      34.736  13.788 -15.069  1.00  0.73           H  
ATOM   3710  HD1 TYR A 242      35.179  10.418 -15.753  1.00  0.73           H  
ATOM   3711  HD2 TYR A 242      35.174  13.207 -12.507  1.00  0.73           H  
ATOM   3712  HE1 TYR A 242      36.553   8.863 -14.411  1.00  0.73           H  
ATOM   3713  HE2 TYR A 242      36.531  11.652 -11.159  1.00  0.73           H  
ATOM   3714  HH  TYR A 242      37.988   8.783 -12.562  1.00  0.73           H  
ATOM   3715  N   LYS A 243      30.975  13.233 -15.745  1.00  0.72           N  
ATOM   3716  CA  LYS A 243      29.925  14.015 -16.360  1.00  0.72           C  
ATOM   3717  C   LYS A 243      29.179  14.563 -15.188  1.00  0.72           C  
ATOM   3718  O   LYS A 243      29.032  15.769 -15.025  1.00  0.72           O  
ATOM   3719  CB  LYS A 243      28.949  13.173 -17.177  1.00  0.72           C  
ATOM   3720  CG  LYS A 243      27.842  13.964 -17.861  1.00  0.72           C  
ATOM   3721  CD  LYS A 243      26.761  13.027 -18.380  1.00  0.72           C  
ATOM   3722  CE  LYS A 243      25.991  12.436 -17.179  1.00  0.72           C  
ATOM   3723  NZ  LYS A 243      24.856  11.552 -17.577  1.00  0.72           N  
ATOM   3724  H   LYS A 243      30.919  12.219 -15.800  1.00  0.72           H  
ATOM   3725  HA  LYS A 243      30.330  14.832 -16.950  1.00  0.72           H  
ATOM   3726 1HB  LYS A 243      29.485  12.634 -17.933  1.00  0.72           H  
ATOM   3727 2HB  LYS A 243      28.466  12.442 -16.538  1.00  0.72           H  
ATOM   3728 1HG  LYS A 243      27.404  14.677 -17.162  1.00  0.72           H  
ATOM   3729 2HG  LYS A 243      28.268  14.509 -18.701  1.00  0.72           H  
ATOM   3730 1HD  LYS A 243      26.065  13.579 -19.010  1.00  0.72           H  
ATOM   3731 2HD  LYS A 243      27.207  12.223 -18.962  1.00  0.72           H  
ATOM   3732 1HE  LYS A 243      26.685  11.861 -16.563  1.00  0.72           H  
ATOM   3733 2HE  LYS A 243      25.604  13.254 -16.586  1.00  0.72           H  
ATOM   3734 1HZ  LYS A 243      24.408  11.212 -16.726  1.00  0.72           H  
ATOM   3735 2HZ  LYS A 243      24.180  12.055 -18.133  1.00  0.72           H  
ATOM   3736 3HZ  LYS A 243      25.208  10.776 -18.107  1.00  0.72           H  
ATOM   3737  N   ASP A 244      28.765  13.640 -14.310  1.00  0.71           N  
ATOM   3738  CA  ASP A 244      27.977  14.024 -13.153  1.00  0.71           C  
ATOM   3739  C   ASP A 244      28.713  15.016 -12.268  1.00  0.71           C  
ATOM   3740  O   ASP A 244      28.119  15.999 -11.831  1.00  0.71           O  
ATOM   3741  CB  ASP A 244      27.578  12.796 -12.330  1.00  0.71           C  
ATOM   3742  CG  ASP A 244      26.484  11.933 -12.987  1.00  0.71           C  
ATOM   3743  OD1 ASP A 244      25.855  12.387 -13.922  1.00  0.71           O  
ATOM   3744  OD2 ASP A 244      26.289  10.829 -12.543  1.00  0.71           O  
ATOM   3745  H   ASP A 244      28.984  12.658 -14.498  1.00  0.71           H  
ATOM   3746  HA  ASP A 244      27.065  14.503 -13.509  1.00  0.71           H  
ATOM   3747 1HB  ASP A 244      28.460  12.175 -12.165  1.00  0.71           H  
ATOM   3748 2HB  ASP A 244      27.223  13.122 -11.348  1.00  0.71           H  
ATOM   3749  N   SER A 245      30.021  14.831 -12.062  1.00  0.70           N  
ATOM   3750  CA  SER A 245      30.724  15.798 -11.233  1.00  0.70           C  
ATOM   3751  C   SER A 245      30.707  17.183 -11.890  1.00  0.70           C  
ATOM   3752  O   SER A 245      30.407  18.181 -11.231  1.00  0.70           O  
ATOM   3753  CB  SER A 245      32.153  15.352 -11.002  1.00  0.70           C  
ATOM   3754  OG  SER A 245      32.200  14.158 -10.259  1.00  0.70           O  
ATOM   3755  H   SER A 245      30.502  14.003 -12.411  1.00  0.70           H  
ATOM   3756  HA  SER A 245      30.213  15.864 -10.272  1.00  0.70           H  
ATOM   3757 1HB  SER A 245      32.644  15.209 -11.962  1.00  0.70           H  
ATOM   3758 2HB  SER A 245      32.694  16.135 -10.474  1.00  0.70           H  
ATOM   3759  HG  SER A 245      31.766  13.474 -10.814  1.00  0.70           H  
ATOM   3760  N   ALA A 246      30.965  17.251 -13.204  1.00  0.70           N  
ATOM   3761  CA  ALA A 246      30.962  18.529 -13.916  1.00  0.70           C  
ATOM   3762  C   ALA A 246      29.597  19.199 -13.851  1.00  0.70           C  
ATOM   3763  O   ALA A 246      29.483  20.433 -13.745  1.00  0.70           O  
ATOM   3764  CB  ALA A 246      31.350  18.314 -15.356  1.00  0.70           C  
ATOM   3765  H   ALA A 246      31.195  16.405 -13.730  1.00  0.70           H  
ATOM   3766  HA  ALA A 246      31.685  19.184 -13.440  1.00  0.70           H  
ATOM   3767 1HB  ALA A 246      31.371  19.259 -15.863  1.00  0.70           H  
ATOM   3768 2HB  ALA A 246      32.333  17.857 -15.395  1.00  0.70           H  
ATOM   3769 3HB  ALA A 246      30.629  17.655 -15.837  1.00  0.70           H  
ATOM   3770  N   VAL A 247      28.552  18.383 -13.914  1.00  0.70           N  
ATOM   3771  CA  VAL A 247      27.204  18.897 -13.870  1.00  0.70           C  
ATOM   3772  C   VAL A 247      26.864  19.428 -12.499  1.00  0.70           C  
ATOM   3773  O   VAL A 247      26.288  20.512 -12.377  1.00  0.70           O  
ATOM   3774  CB  VAL A 247      26.190  17.829 -14.214  1.00  0.70           C  
ATOM   3775  CG1 VAL A 247      24.855  18.403 -13.998  1.00  0.70           C  
ATOM   3776  CG2 VAL A 247      26.365  17.403 -15.629  1.00  0.70           C  
ATOM   3777  H   VAL A 247      28.705  17.379 -14.026  1.00  0.70           H  
ATOM   3778  HA  VAL A 247      27.121  19.705 -14.595  1.00  0.70           H  
ATOM   3779  HB  VAL A 247      26.316  16.971 -13.552  1.00  0.70           H  
ATOM   3780 1HG1 VAL A 247      24.096  17.690 -14.233  1.00  0.70           H  
ATOM   3781 2HG1 VAL A 247      24.762  18.712 -12.962  1.00  0.70           H  
ATOM   3782 3HG1 VAL A 247      24.768  19.248 -14.623  1.00  0.70           H  
ATOM   3783 1HG2 VAL A 247      25.657  16.661 -15.845  1.00  0.70           H  
ATOM   3784 2HG2 VAL A 247      26.235  18.221 -16.260  1.00  0.70           H  
ATOM   3785 3HG2 VAL A 247      27.327  17.016 -15.785  1.00  0.70           H  
ATOM   3786  N   ASP A 248      27.206  18.667 -11.460  1.00  0.70           N  
ATOM   3787  CA  ASP A 248      26.933  19.117 -10.112  1.00  0.70           C  
ATOM   3788  C   ASP A 248      27.685  20.407  -9.832  1.00  0.70           C  
ATOM   3789  O   ASP A 248      27.113  21.335  -9.273  1.00  0.70           O  
ATOM   3790  CB  ASP A 248      27.282  18.034  -9.087  1.00  0.70           C  
ATOM   3791  CG  ASP A 248      26.266  16.877  -9.091  1.00  0.70           C  
ATOM   3792  OD1 ASP A 248      25.217  17.043  -9.678  1.00  0.70           O  
ATOM   3793  OD2 ASP A 248      26.525  15.867  -8.476  1.00  0.70           O  
ATOM   3794  H   ASP A 248      27.662  17.769 -11.612  1.00  0.70           H  
ATOM   3795  HA  ASP A 248      25.868  19.323 -10.028  1.00  0.70           H  
ATOM   3796 1HB  ASP A 248      28.272  17.630  -9.320  1.00  0.70           H  
ATOM   3797 2HB  ASP A 248      27.327  18.471  -8.091  1.00  0.70           H  
ATOM   3798  N   LEU A 249      28.925  20.526 -10.314  1.00  0.71           N  
ATOM   3799  CA  LEU A 249      29.665  21.765 -10.113  1.00  0.71           C  
ATOM   3800  C   LEU A 249      28.959  22.927 -10.811  1.00  0.71           C  
ATOM   3801  O   LEU A 249      28.834  24.023 -10.254  1.00  0.71           O  
ATOM   3802  CB  LEU A 249      31.085  21.623 -10.671  1.00  0.71           C  
ATOM   3803  CG  LEU A 249      32.029  20.700  -9.917  1.00  0.71           C  
ATOM   3804  CD1 LEU A 249      33.290  20.508 -10.746  1.00  0.71           C  
ATOM   3805  CD2 LEU A 249      32.347  21.320  -8.577  1.00  0.71           C  
ATOM   3806  H   LEU A 249      29.373  19.736 -10.781  1.00  0.71           H  
ATOM   3807  HA  LEU A 249      29.713  21.973  -9.046  1.00  0.71           H  
ATOM   3808 1HB  LEU A 249      31.010  21.243 -11.689  1.00  0.71           H  
ATOM   3809 2HB  LEU A 249      31.544  22.611 -10.711  1.00  0.71           H  
ATOM   3810  HG  LEU A 249      31.565  19.734  -9.761  1.00  0.71           H  
ATOM   3811 1HD1 LEU A 249      33.983  19.855 -10.218  1.00  0.71           H  
ATOM   3812 2HD1 LEU A 249      33.030  20.063 -11.700  1.00  0.71           H  
ATOM   3813 3HD1 LEU A 249      33.746  21.468 -10.911  1.00  0.71           H  
ATOM   3814 1HD2 LEU A 249      33.030  20.672  -8.028  1.00  0.71           H  
ATOM   3815 2HD2 LEU A 249      32.812  22.288  -8.730  1.00  0.71           H  
ATOM   3816 3HD2 LEU A 249      31.427  21.446  -8.008  1.00  0.71           H  
ATOM   3817  N   THR A 250      28.437  22.677 -12.012  1.00  0.72           N  
ATOM   3818  CA  THR A 250      27.736  23.713 -12.747  1.00  0.72           C  
ATOM   3819  C   THR A 250      26.492  24.168 -11.986  1.00  0.72           C  
ATOM   3820  O   THR A 250      26.305  25.362 -11.728  1.00  0.72           O  
ATOM   3821  CB  THR A 250      27.292  23.166 -14.128  1.00  0.72           C  
ATOM   3822  OG1 THR A 250      28.439  22.779 -14.907  1.00  0.72           O  
ATOM   3823  CG2 THR A 250      26.425  24.184 -14.905  1.00  0.72           C  
ATOM   3824  H   THR A 250      28.571  21.764 -12.449  1.00  0.72           H  
ATOM   3825  HA  THR A 250      28.401  24.566 -12.872  1.00  0.72           H  
ATOM   3826  HB  THR A 250      26.688  22.287 -13.974  1.00  0.72           H  
ATOM   3827  HG1 THR A 250      28.922  22.051 -14.437  1.00  0.72           H  
ATOM   3828 1HG2 THR A 250      26.125  23.743 -15.844  1.00  0.72           H  
ATOM   3829 2HG2 THR A 250      25.541  24.428 -14.321  1.00  0.72           H  
ATOM   3830 3HG2 THR A 250      26.971  25.083 -15.104  1.00  0.72           H  
ATOM   3831  N   ALA A 251      25.650  23.204 -11.603  1.00  0.75           N  
ATOM   3832  CA  ALA A 251      24.398  23.503 -10.921  1.00  0.75           C  
ATOM   3833  C   ALA A 251      24.607  24.148  -9.552  1.00  0.75           C  
ATOM   3834  O   ALA A 251      23.901  25.099  -9.201  1.00  0.75           O  
ATOM   3835  CB  ALA A 251      23.583  22.233 -10.780  1.00  0.75           C  
ATOM   3836  H   ALA A 251      25.888  22.235 -11.815  1.00  0.75           H  
ATOM   3837  HA  ALA A 251      23.846  24.208 -11.536  1.00  0.75           H  
ATOM   3838 1HB  ALA A 251      22.628  22.458 -10.305  1.00  0.75           H  
ATOM   3839 2HB  ALA A 251      23.409  21.803 -11.768  1.00  0.75           H  
ATOM   3840 3HB  ALA A 251      24.138  21.518 -10.165  1.00  0.75           H  
ATOM   3841  N   GLU A 252      25.594  23.667  -8.783  1.00  0.82           N  
ATOM   3842  CA  GLU A 252      25.859  24.224  -7.457  1.00  0.82           C  
ATOM   3843  C   GLU A 252      26.370  25.645  -7.554  1.00  0.82           C  
ATOM   3844  O   GLU A 252      26.089  26.482  -6.696  1.00  0.82           O  
ATOM   3845  CB  GLU A 252      26.867  23.374  -6.672  1.00  0.82           C  
ATOM   3846  CG  GLU A 252      26.348  22.002  -6.179  1.00  0.82           C  
ATOM   3847  CD  GLU A 252      25.225  22.122  -5.194  1.00  0.82           C  
ATOM   3848  OE1 GLU A 252      25.355  22.854  -4.233  1.00  0.82           O  
ATOM   3849  OE2 GLU A 252      24.189  21.506  -5.385  1.00  0.82           O  
ATOM   3850  H   GLU A 252      26.160  22.884  -9.105  1.00  0.82           H  
ATOM   3851  HA  GLU A 252      24.925  24.242  -6.903  1.00  0.82           H  
ATOM   3852 1HB  GLU A 252      27.738  23.185  -7.306  1.00  0.82           H  
ATOM   3853 2HB  GLU A 252      27.213  23.935  -5.805  1.00  0.82           H  
ATOM   3854 1HG  GLU A 252      25.990  21.434  -7.034  1.00  0.82           H  
ATOM   3855 2HG  GLU A 252      27.171  21.449  -5.731  1.00  0.82           H  
ATOM   3856  N   PHE A 253      27.144  25.931  -8.593  1.00  0.96           N  
ATOM   3857  CA  PHE A 253      27.660  27.268  -8.758  1.00  0.96           C  
ATOM   3858  C   PHE A 253      26.505  28.205  -9.086  1.00  0.96           C  
ATOM   3859  O   PHE A 253      26.399  29.304  -8.526  1.00  0.96           O  
ATOM   3860  CB  PHE A 253      28.722  27.299  -9.851  1.00  0.96           C  
ATOM   3861  CG  PHE A 253      29.451  28.599  -9.961  1.00  0.96           C  
ATOM   3862  CD1 PHE A 253      30.363  28.962  -8.966  1.00  0.96           C  
ATOM   3863  CD2 PHE A 253      29.293  29.436 -11.041  1.00  0.96           C  
ATOM   3864  CE1 PHE A 253      31.073  30.137  -9.051  1.00  0.96           C  
ATOM   3865  CE2 PHE A 253      30.012  30.607 -11.125  1.00  0.96           C  
ATOM   3866  CZ  PHE A 253      30.897  30.955 -10.124  1.00  0.96           C  
ATOM   3867  H   PHE A 253      27.405  25.211  -9.268  1.00  0.96           H  
ATOM   3868  HA  PHE A 253      28.116  27.586  -7.821  1.00  0.96           H  
ATOM   3869 1HB  PHE A 253      29.454  26.512  -9.667  1.00  0.96           H  
ATOM   3870 2HB  PHE A 253      28.255  27.081 -10.816  1.00  0.96           H  
ATOM   3871  HD1 PHE A 253      30.514  28.297  -8.110  1.00  0.96           H  
ATOM   3872  HD2 PHE A 253      28.596  29.163 -11.827  1.00  0.96           H  
ATOM   3873  HE1 PHE A 253      31.784  30.407  -8.266  1.00  0.96           H  
ATOM   3874  HE2 PHE A 253      29.889  31.258 -11.987  1.00  0.96           H  
ATOM   3875  HZ  PHE A 253      31.464  31.872 -10.191  1.00  0.96           H  
ATOM   3876  N   LEU A 254      25.638  27.792 -10.019  1.00  1.19           N  
ATOM   3877  CA  LEU A 254      24.545  28.656 -10.448  1.00  1.19           C  
ATOM   3878  C   LEU A 254      23.476  28.888  -9.357  1.00  1.19           C  
ATOM   3879  O   LEU A 254      23.038  30.029  -9.139  1.00  1.19           O  
ATOM   3880  CB  LEU A 254      23.933  28.061 -11.718  1.00  1.19           C  
ATOM   3881  CG  LEU A 254      24.882  28.081 -12.947  1.00  1.19           C  
ATOM   3882  CD1 LEU A 254      24.213  27.446 -14.125  1.00  1.19           C  
ATOM   3883  CD2 LEU A 254      25.319  29.459 -13.199  1.00  1.19           C  
ATOM   3884  H   LEU A 254      25.761  26.877 -10.459  1.00  1.19           H  
ATOM   3885  HA  LEU A 254      24.957  29.614 -10.714  1.00  1.19           H  
ATOM   3886 1HB  LEU A 254      23.690  27.015 -11.516  1.00  1.19           H  
ATOM   3887 2HB  LEU A 254      23.034  28.570 -11.957  1.00  1.19           H  
ATOM   3888  HG  LEU A 254      25.758  27.491 -12.734  1.00  1.19           H  
ATOM   3889 1HD1 LEU A 254      24.901  27.454 -14.949  1.00  1.19           H  
ATOM   3890 2HD1 LEU A 254      23.964  26.436 -13.881  1.00  1.19           H  
ATOM   3891 3HD1 LEU A 254      23.318  27.994 -14.391  1.00  1.19           H  
ATOM   3892 1HD2 LEU A 254      25.985  29.506 -14.040  1.00  1.19           H  
ATOM   3893 2HD2 LEU A 254      24.508  30.057 -13.383  1.00  1.19           H  
ATOM   3894 3HD2 LEU A 254      25.812  29.797 -12.330  1.00  1.19           H  
ATOM   3895  N   LYS A 255      23.121  27.815  -8.638  1.00  1.57           N  
ATOM   3896  CA  LYS A 255      22.138  27.787  -7.543  1.00  1.57           C  
ATOM   3897  C   LYS A 255      21.851  29.098  -6.768  1.00  1.57           C  
ATOM   3898  O   LYS A 255      20.779  29.668  -6.956  1.00  1.57           O  
ATOM   3899  CB  LYS A 255      22.462  26.643  -6.574  1.00  1.57           C  
ATOM   3900  CG  LYS A 255      21.518  26.502  -5.377  1.00  1.57           C  
ATOM   3901  CD  LYS A 255      22.093  25.513  -4.367  1.00  1.57           C  
ATOM   3902  CE  LYS A 255      22.106  24.107  -4.923  1.00  1.57           C  
ATOM   3903  NZ  LYS A 255      22.646  23.113  -3.956  1.00  1.57           N  
ATOM   3904  H   LYS A 255      23.547  26.919  -8.877  1.00  1.57           H  
ATOM   3905  HA  LYS A 255      21.188  27.506  -8.001  1.00  1.57           H  
ATOM   3906 1HB  LYS A 255      22.338  25.708  -7.129  1.00  1.57           H  
ATOM   3907 2HB  LYS A 255      23.487  26.638  -6.259  1.00  1.57           H  
ATOM   3908 1HG  LYS A 255      21.369  27.465  -4.895  1.00  1.57           H  
ATOM   3909 2HG  LYS A 255      20.549  26.130  -5.726  1.00  1.57           H  
ATOM   3910 1HD  LYS A 255      23.117  25.800  -4.122  1.00  1.57           H  
ATOM   3911 2HD  LYS A 255      21.498  25.528  -3.456  1.00  1.57           H  
ATOM   3912 1HE  LYS A 255      21.106  23.819  -5.183  1.00  1.57           H  
ATOM   3913 2HE  LYS A 255      22.724  24.092  -5.821  1.00  1.57           H  
ATOM   3914 1HZ  LYS A 255      22.673  22.197  -4.413  1.00  1.57           H  
ATOM   3915 2HZ  LYS A 255      23.619  23.340  -3.728  1.00  1.57           H  
ATOM   3916 3HZ  LYS A 255      22.096  23.075  -3.123  1.00  1.57           H  
ATOM   3917  N   PRO A 256      22.783  29.659  -5.954  1.00  2.13           N  
ATOM   3918  CA  PRO A 256      22.557  30.754  -5.016  1.00  2.13           C  
ATOM   3919  C   PRO A 256      22.057  32.074  -5.581  1.00  2.13           C  
ATOM   3920  O   PRO A 256      21.646  32.935  -4.804  1.00  2.13           O  
ATOM   3921  CB  PRO A 256      23.938  30.947  -4.380  1.00  2.13           C  
ATOM   3922  CG  PRO A 256      24.895  30.381  -5.362  1.00  2.13           C  
ATOM   3923  CD  PRO A 256      24.186  29.199  -5.933  1.00  2.13           C  
ATOM   3924  HA  PRO A 256      21.850  30.398  -4.252  1.00  2.13           H  
ATOM   3925 1HB  PRO A 256      24.111  32.017  -4.187  1.00  2.13           H  
ATOM   3926 2HB  PRO A 256      23.977  30.436  -3.407  1.00  2.13           H  
ATOM   3927 1HG  PRO A 256      25.117  31.127  -6.117  1.00  2.13           H  
ATOM   3928 2HG  PRO A 256      25.844  30.113  -4.877  1.00  2.13           H  
ATOM   3929 1HD  PRO A 256      24.583  28.984  -6.895  1.00  2.13           H  
ATOM   3930 2HD  PRO A 256      24.319  28.368  -5.238  1.00  2.13           H  
ATOM   3931  N   LEU A 257      22.113  32.294  -6.893  1.00  2.87           N  
ATOM   3932  CA  LEU A 257      21.603  33.584  -7.358  1.00  2.87           C  
ATOM   3933  C   LEU A 257      20.089  33.580  -7.616  1.00  2.87           C  
ATOM   3934  O   LEU A 257      19.532  34.608  -8.012  1.00  2.87           O  
ATOM   3935  CB  LEU A 257      22.356  34.115  -8.579  1.00  2.87           C  
ATOM   3936  CG  LEU A 257      23.818  34.494  -8.342  1.00  2.87           C  
ATOM   3937  CD1 LEU A 257      24.427  34.979  -9.656  1.00  2.87           C  
ATOM   3938  CD2 LEU A 257      23.893  35.557  -7.270  1.00  2.87           C  
ATOM   3939  H   LEU A 257      22.437  31.581  -7.554  1.00  2.87           H  
ATOM   3940  HA  LEU A 257      21.782  34.310  -6.569  1.00  2.87           H  
ATOM   3941 1HB  LEU A 257      22.356  33.349  -9.318  1.00  2.87           H  
ATOM   3942 2HB  LEU A 257      21.829  34.983  -8.975  1.00  2.87           H  
ATOM   3943  HG  LEU A 257      24.367  33.622  -8.015  1.00  2.87           H  
ATOM   3944 1HD1 LEU A 257      25.470  35.253  -9.513  1.00  2.87           H  
ATOM   3945 2HD1 LEU A 257      24.355  34.191 -10.383  1.00  2.87           H  
ATOM   3946 3HD1 LEU A 257      23.879  35.845 -10.000  1.00  2.87           H  
ATOM   3947 1HD2 LEU A 257      24.935  35.827  -7.093  1.00  2.87           H  
ATOM   3948 2HD2 LEU A 257      23.340  36.440  -7.593  1.00  2.87           H  
ATOM   3949 3HD2 LEU A 257      23.455  35.173  -6.345  1.00  2.87           H  
ATOM   3950  N   PHE A 258      19.420  32.448  -7.381  1.00  3.73           N  
ATOM   3951  CA  PHE A 258      17.969  32.400  -7.542  1.00  3.73           C  
ATOM   3952  C   PHE A 258      17.339  31.346  -6.633  1.00  3.73           C  
ATOM   3953  O   PHE A 258      16.589  31.682  -5.712  1.00  3.73           O  
ATOM   3954  OXT PHE A 258      17.465  30.156  -6.908  1.00  3.73           O  
ATOM   3955  CB  PHE A 258      17.565  32.142  -8.995  1.00  3.73           C  
ATOM   3956  CG  PHE A 258      16.061  32.237  -9.191  1.00  3.73           C  
ATOM   3957  CD1 PHE A 258      15.449  33.479  -9.391  1.00  3.73           C  
ATOM   3958  CD2 PHE A 258      15.259  31.103  -9.157  1.00  3.73           C  
ATOM   3959  CE1 PHE A 258      14.075  33.578  -9.537  1.00  3.73           C  
ATOM   3960  CE2 PHE A 258      13.892  31.210  -9.297  1.00  3.73           C  
ATOM   3961  CZ  PHE A 258      13.304  32.454  -9.480  1.00  3.73           C  
ATOM   3962  H   PHE A 258      19.927  31.608  -7.085  1.00  3.73           H  
ATOM   3963  HA  PHE A 258      17.564  33.370  -7.251  1.00  3.73           H  
ATOM   3964 1HB  PHE A 258      18.048  32.876  -9.645  1.00  3.73           H  
ATOM   3965 2HB  PHE A 258      17.896  31.149  -9.308  1.00  3.73           H  
ATOM   3966  HD1 PHE A 258      16.071  34.376  -9.423  1.00  3.73           H  
ATOM   3967  HD2 PHE A 258      15.718  30.120  -9.008  1.00  3.73           H  
ATOM   3968  HE1 PHE A 258      13.604  34.542  -9.688  1.00  3.73           H  
ATOM   3969  HE2 PHE A 258      13.269  30.313  -9.265  1.00  3.73           H  
ATOM   3970  HZ  PHE A 258      12.219  32.528  -9.591  1.00  3.73           H  
ENDMDL

REMARK ID 517196 DOMAINID 512145 MODEL 2 2023-05-13_00000038_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.593   1.010  -5.072  1.00 12.13           N  
ATOM      2  CA  GLY A   1       1.997   0.928  -4.688  1.00 12.13           C  
ATOM      3  C   GLY A   1       2.271   1.839  -3.502  1.00 12.13           C  
ATOM      4  O   GLY A   1       2.907   1.434  -2.527  1.00 12.13           O  
ATOM      5  H   GLY A   1      -0.070   1.314  -4.368  1.00 12.13           H  
ATOM      6 1HA  GLY A   1       2.247  -0.101  -4.430  1.00 12.13           H  
ATOM      7 2HA  GLY A   1       2.625   1.216  -5.529  1.00 12.13           H  
ATOM      8  N   THR A   2       1.793   3.073  -3.600  1.00 11.36           N  
ATOM      9  CA  THR A   2       1.949   4.047  -2.527  1.00 11.36           C  
ATOM     10  C   THR A   2       0.843   3.854  -1.502  1.00 11.36           C  
ATOM     11  O   THR A   2      -0.122   3.131  -1.760  1.00 11.36           O  
ATOM     12  CB  THR A   2       1.931   5.487  -3.073  1.00 11.36           C  
ATOM     13  OG1 THR A   2       0.651   5.775  -3.655  1.00 11.36           O  
ATOM     14  CG2 THR A   2       3.007   5.647  -4.131  1.00 11.36           C  
ATOM     15  H   THR A   2       1.297   3.333  -4.440  1.00 11.36           H  
ATOM     16  HA  THR A   2       2.905   3.877  -2.030  1.00 11.36           H  
ATOM     17  HB  THR A   2       2.116   6.188  -2.260  1.00 11.36           H  
ATOM     18  HG1 THR A   2      -0.019   5.817  -2.956  1.00 11.36           H  
ATOM     19 1HG2 THR A   2       2.993   6.668  -4.514  1.00 11.36           H  
ATOM     20 2HG2 THR A   2       3.981   5.437  -3.691  1.00 11.36           H  
ATOM     21 3HG2 THR A   2       2.819   4.951  -4.948  1.00 11.36           H  
ATOM     22  N   THR A   3       0.979   4.500  -0.351  1.00 10.37           N  
ATOM     23  CA  THR A   3      -0.039   4.425   0.688  1.00 10.37           C  
ATOM     24  C   THR A   3      -1.376   4.980   0.223  1.00 10.37           C  
ATOM     25  O   THR A   3      -1.439   6.080  -0.330  1.00 10.37           O  
ATOM     26  CB  THR A   3       0.405   5.198   1.948  1.00 10.37           C  
ATOM     27  OG1 THR A   3       1.630   4.637   2.446  1.00 10.37           O  
ATOM     28  CG2 THR A   3      -0.674   5.142   3.034  1.00 10.37           C  
ATOM     29  H   THR A   3       1.802   5.063  -0.196  1.00 10.37           H  
ATOM     30  HA  THR A   3      -0.184   3.378   0.953  1.00 10.37           H  
ATOM     31  HB  THR A   3       0.579   6.241   1.686  1.00 10.37           H  
ATOM     32  HG1 THR A   3       1.901   5.116   3.236  1.00 10.37           H  
ATOM     33 1HG2 THR A   3      -0.338   5.699   3.907  1.00 10.37           H  
ATOM     34 2HG2 THR A   3      -1.594   5.589   2.665  1.00 10.37           H  
ATOM     35 3HG2 THR A   3      -0.862   4.108   3.313  1.00 10.37           H  
ATOM     36  N   GLU A   4      -2.444   4.227   0.464  1.00  9.20           N  
ATOM     37  CA  GLU A   4      -3.777   4.700   0.141  1.00  9.20           C  
ATOM     38  C   GLU A   4      -4.306   5.452   1.353  1.00  9.20           C  
ATOM     39  O   GLU A   4      -4.458   4.872   2.428  1.00  9.20           O  
ATOM     40  CB  GLU A   4      -4.699   3.530  -0.221  1.00  9.20           C  
ATOM     41  CG  GLU A   4      -6.115   3.934  -0.626  1.00  9.20           C  
ATOM     42  CD  GLU A   4      -6.990   2.751  -1.002  1.00  9.20           C  
ATOM     43  OE1 GLU A   4      -6.489   1.652  -1.040  1.00  9.20           O  
ATOM     44  OE2 GLU A   4      -8.155   2.954  -1.254  1.00  9.20           O  
ATOM     45  H   GLU A   4      -2.322   3.323   0.895  1.00  9.20           H  
ATOM     46  HA  GLU A   4      -3.723   5.389  -0.702  1.00  9.20           H  
ATOM     47 1HB  GLU A   4      -4.262   2.968  -1.047  1.00  9.20           H  
ATOM     48 2HB  GLU A   4      -4.776   2.854   0.630  1.00  9.20           H  
ATOM     49 1HG  GLU A   4      -6.579   4.468   0.206  1.00  9.20           H  
ATOM     50 2HG  GLU A   4      -6.055   4.619  -1.470  1.00  9.20           H  
ATOM     51  N   ASN A   5      -4.540   6.745   1.197  1.00  7.85           N  
ATOM     52  CA  ASN A   5      -4.983   7.557   2.319  1.00  7.85           C  
ATOM     53  C   ASN A   5      -6.499   7.658   2.358  1.00  7.85           C  
ATOM     54  O   ASN A   5      -7.164   7.554   1.327  1.00  7.85           O  
ATOM     55  CB  ASN A   5      -4.378   8.937   2.258  1.00  7.85           C  
ATOM     56  CG  ASN A   5      -2.902   8.964   2.401  1.00  7.85           C  
ATOM     57  OD1 ASN A   5      -2.284   8.235   3.190  1.00  7.85           O  
ATOM     58  ND2 ASN A   5      -2.308   9.836   1.629  1.00  7.85           N  
ATOM     59  H   ASN A   5      -4.392   7.171   0.293  1.00  7.85           H  
ATOM     60  HA  ASN A   5      -4.665   7.077   3.246  1.00  7.85           H  
ATOM     61 1HB  ASN A   5      -4.592   9.344   1.298  1.00  7.85           H  
ATOM     62 2HB  ASN A   5      -4.837   9.587   3.005  1.00  7.85           H  
ATOM     63 1HD2 ASN A   5      -1.313   9.935   1.652  1.00  7.85           H  
ATOM     64 2HD2 ASN A   5      -2.872  10.423   1.019  1.00  7.85           H  
ATOM     65  N   LEU A   6      -7.033   7.912   3.544  1.00  6.39           N  
ATOM     66  CA  LEU A   6      -8.460   8.130   3.714  1.00  6.39           C  
ATOM     67  C   LEU A   6      -8.805   9.605   3.721  1.00  6.39           C  
ATOM     68  O   LEU A   6      -8.275  10.380   4.518  1.00  6.39           O  
ATOM     69  CB  LEU A   6      -8.955   7.472   5.009  1.00  6.39           C  
ATOM     70  CG  LEU A   6     -10.444   7.710   5.387  1.00  6.39           C  
ATOM     71  CD1 LEU A   6     -11.363   7.112   4.350  1.00  6.39           C  
ATOM     72  CD2 LEU A   6     -10.703   7.062   6.733  1.00  6.39           C  
ATOM     73  H   LEU A   6      -6.428   7.965   4.351  1.00  6.39           H  
ATOM     74  HA  LEU A   6      -8.980   7.668   2.876  1.00  6.39           H  
ATOM     75 1HB  LEU A   6      -8.806   6.396   4.926  1.00  6.39           H  
ATOM     76 2HB  LEU A   6      -8.348   7.838   5.835  1.00  6.39           H  
ATOM     77  HG  LEU A   6     -10.648   8.782   5.440  1.00  6.39           H  
ATOM     78 1HD1 LEU A   6     -12.399   7.293   4.643  1.00  6.39           H  
ATOM     79 2HD1 LEU A   6     -11.178   7.580   3.385  1.00  6.39           H  
ATOM     80 3HD1 LEU A   6     -11.186   6.042   4.276  1.00  6.39           H  
ATOM     81 1HD2 LEU A   6     -11.738   7.209   7.014  1.00  6.39           H  
ATOM     82 2HD2 LEU A   6     -10.500   5.994   6.663  1.00  6.39           H  
ATOM     83 3HD2 LEU A   6     -10.052   7.509   7.483  1.00  6.39           H  
ATOM     84  N   TYR A   7      -9.692   9.981   2.818  1.00  4.94           N  
ATOM     85  CA  TYR A   7     -10.151  11.348   2.699  1.00  4.94           C  
ATOM     86  C   TYR A   7     -11.652  11.289   2.849  1.00  4.94           C  
ATOM     87  O   TYR A   7     -12.258  10.281   2.483  1.00  4.94           O  
ATOM     88  CB  TYR A   7      -9.790  11.933   1.335  1.00  4.94           C  
ATOM     89  CG  TYR A   7      -8.307  11.930   1.018  1.00  4.94           C  
ATOM     90  CD1 TYR A   7      -7.769  10.851   0.334  1.00  4.94           C  
ATOM     91  CD2 TYR A   7      -7.489  12.982   1.400  1.00  4.94           C  
ATOM     92  CE1 TYR A   7      -6.434  10.823   0.021  1.00  4.94           C  
ATOM     93  CE2 TYR A   7      -6.136  12.952   1.091  1.00  4.94           C  
ATOM     94  CZ  TYR A   7      -5.606  11.876   0.401  1.00  4.94           C  
ATOM     95  OH  TYR A   7      -4.248  11.845   0.081  1.00  4.94           O  
ATOM     96  H   TYR A   7     -10.066   9.284   2.191  1.00  4.94           H  
ATOM     97  HA  TYR A   7      -9.739  11.957   3.503  1.00  4.94           H  
ATOM     98 1HB  TYR A   7     -10.303  11.369   0.555  1.00  4.94           H  
ATOM     99 2HB  TYR A   7     -10.148  12.961   1.279  1.00  4.94           H  
ATOM    100  HD1 TYR A   7      -8.411  10.020   0.037  1.00  4.94           H  
ATOM    101  HD2 TYR A   7      -7.909  13.831   1.940  1.00  4.94           H  
ATOM    102  HE1 TYR A   7      -6.029   9.970  -0.523  1.00  4.94           H  
ATOM    103  HE2 TYR A   7      -5.490  13.778   1.389  1.00  4.94           H  
ATOM    104  HH  TYR A   7      -3.850  12.692   0.307  1.00  4.94           H  
ATOM    105  N   PHE A   8     -12.265  12.360   3.327  1.00  3.65           N  
ATOM    106  CA  PHE A   8     -13.712  12.344   3.447  1.00  3.65           C  
ATOM    107  C   PHE A   8     -14.369  13.371   2.551  1.00  3.65           C  
ATOM    108  O   PHE A   8     -13.830  14.455   2.328  1.00  3.65           O  
ATOM    109  CB  PHE A   8     -14.126  12.616   4.875  1.00  3.65           C  
ATOM    110  CG  PHE A   8     -13.664  11.593   5.853  1.00  3.65           C  
ATOM    111  CD1 PHE A   8     -12.422  11.707   6.445  1.00  3.65           C  
ATOM    112  CD2 PHE A   8     -14.460  10.517   6.183  1.00  3.65           C  
ATOM    113  CE1 PHE A   8     -11.993  10.777   7.358  1.00  3.65           C  
ATOM    114  CE2 PHE A   8     -14.035   9.584   7.096  1.00  3.65           C  
ATOM    115  CZ  PHE A   8     -12.802   9.720   7.688  1.00  3.65           C  
ATOM    116  H   PHE A   8     -11.736  13.171   3.612  1.00  3.65           H  
ATOM    117  HA  PHE A   8     -14.082  11.361   3.159  1.00  3.65           H  
ATOM    118 1HB  PHE A   8     -13.764  13.592   5.194  1.00  3.65           H  
ATOM    119 2HB  PHE A   8     -15.198  12.644   4.905  1.00  3.65           H  
ATOM    120  HD1 PHE A   8     -11.783  12.552   6.186  1.00  3.65           H  
ATOM    121  HD2 PHE A   8     -15.438  10.418   5.713  1.00  3.65           H  
ATOM    122  HE1 PHE A   8     -11.012  10.880   7.823  1.00  3.65           H  
ATOM    123  HE2 PHE A   8     -14.674   8.740   7.355  1.00  3.65           H  
ATOM    124  HZ  PHE A   8     -12.464   8.985   8.416  1.00  3.65           H  
ATOM    125  N   GLN A   9     -15.541  13.015   2.046  1.00  2.63           N  
ATOM    126  CA  GLN A   9     -16.339  13.896   1.209  1.00  2.63           C  
ATOM    127  C   GLN A   9     -17.575  14.403   1.929  1.00  2.63           C  
ATOM    128  O   GLN A   9     -18.025  13.812   2.912  1.00  2.63           O  
ATOM    129  CB  GLN A   9     -16.750  13.187  -0.083  1.00  2.63           C  
ATOM    130  CG  GLN A   9     -15.582  12.725  -0.949  1.00  2.63           C  
ATOM    131  CD  GLN A   9     -14.762  13.894  -1.483  1.00  2.63           C  
ATOM    132  OE1 GLN A   9     -15.296  14.792  -2.143  1.00  2.63           O  
ATOM    133  NE2 GLN A   9     -13.466  13.888  -1.205  1.00  2.63           N  
ATOM    134  H   GLN A   9     -15.901  12.097   2.260  1.00  2.63           H  
ATOM    135  HA  GLN A   9     -15.732  14.761   0.945  1.00  2.63           H  
ATOM    136 1HB  GLN A   9     -17.357  12.316   0.161  1.00  2.63           H  
ATOM    137 2HB  GLN A   9     -17.374  13.854  -0.680  1.00  2.63           H  
ATOM    138 1HG  GLN A   9     -14.925  12.091  -0.353  1.00  2.63           H  
ATOM    139 2HG  GLN A   9     -15.972  12.165  -1.799  1.00  2.63           H  
ATOM    140 1HE2 GLN A   9     -12.880  14.633  -1.527  1.00  2.63           H  
ATOM    141 2HE2 GLN A   9     -13.073  13.142  -0.672  1.00  2.63           H  
ATOM    142  N   GLY A  10     -18.130  15.484   1.399  1.00  1.90           N  
ATOM    143  CA  GLY A  10     -19.383  16.059   1.871  1.00  1.90           C  
ATOM    144  C   GLY A  10     -20.527  15.524   1.010  1.00  1.90           C  
ATOM    145  O   GLY A  10     -20.453  14.395   0.512  1.00  1.90           O  
ATOM    146  H   GLY A  10     -17.673  15.915   0.609  1.00  1.90           H  
ATOM    147 1HA  GLY A  10     -19.549  15.801   2.918  1.00  1.90           H  
ATOM    148 2HA  GLY A  10     -19.335  17.141   1.804  1.00  1.90           H  
ATOM    149  N   SER A  11     -21.589  16.307   0.849  1.00  1.41           N  
ATOM    150  CA  SER A  11     -22.744  15.837   0.075  1.00  1.41           C  
ATOM    151  C   SER A  11     -23.333  16.925  -0.815  1.00  1.41           C  
ATOM    152  O   SER A  11     -23.229  18.107  -0.506  1.00  1.41           O  
ATOM    153  CB  SER A  11     -23.808  15.290   1.001  1.00  1.41           C  
ATOM    154  OG  SER A  11     -23.305  14.219   1.757  1.00  1.41           O  
ATOM    155  H   SER A  11     -21.570  17.239   1.265  1.00  1.41           H  
ATOM    156  HA  SER A  11     -22.413  15.026  -0.575  1.00  1.41           H  
ATOM    157 1HB  SER A  11     -24.168  16.079   1.664  1.00  1.41           H  
ATOM    158 2HB  SER A  11     -24.656  14.950   0.406  1.00  1.41           H  
ATOM    159  HG  SER A  11     -22.726  13.718   1.161  1.00  1.41           H  
ATOM    160  N   MET A  12     -23.987  16.533  -1.907  1.00  1.09           N  
ATOM    161  CA  MET A  12     -24.610  17.519  -2.794  1.00  1.09           C  
ATOM    162  C   MET A  12     -26.053  17.173  -3.134  1.00  1.09           C  
ATOM    163  O   MET A  12     -26.377  16.010  -3.391  1.00  1.09           O  
ATOM    164  CB  MET A  12     -23.794  17.684  -4.075  1.00  1.09           C  
ATOM    165  CG  MET A  12     -24.378  18.687  -5.058  1.00  1.09           C  
ATOM    166  SD  MET A  12     -23.331  18.959  -6.486  1.00  1.09           S  
ATOM    167  CE  MET A  12     -24.209  20.314  -7.245  1.00  1.09           C  
ATOM    168  H   MET A  12     -24.051  15.550  -2.129  1.00  1.09           H  
ATOM    169  HA  MET A  12     -24.624  18.473  -2.282  1.00  1.09           H  
ATOM    170 1HB  MET A  12     -22.788  18.020  -3.823  1.00  1.09           H  
ATOM    171 2HB  MET A  12     -23.709  16.725  -4.583  1.00  1.09           H  
ATOM    172 1HG  MET A  12     -25.339  18.323  -5.416  1.00  1.09           H  
ATOM    173 2HG  MET A  12     -24.549  19.642  -4.559  1.00  1.09           H  
ATOM    174 1HE  MET A  12     -23.701  20.614  -8.159  1.00  1.09           H  
ATOM    175 2HE  MET A  12     -25.234  20.010  -7.478  1.00  1.09           H  
ATOM    176 3HE  MET A  12     -24.226  21.156  -6.552  1.00  1.09           H  
ATOM    177  N   SER A  13     -26.912  18.197  -3.157  1.00  0.90           N  
ATOM    178  CA  SER A  13     -28.320  17.997  -3.490  1.00  0.90           C  
ATOM    179  C   SER A  13     -28.972  19.187  -4.199  1.00  0.90           C  
ATOM    180  O   SER A  13     -28.707  20.351  -3.892  1.00  0.90           O  
ATOM    181  CB  SER A  13     -29.092  17.723  -2.214  1.00  0.90           C  
ATOM    182  OG  SER A  13     -30.454  17.515  -2.475  1.00  0.90           O  
ATOM    183  H   SER A  13     -26.566  19.121  -2.899  1.00  0.90           H  
ATOM    184  HA  SER A  13     -28.393  17.130  -4.146  1.00  0.90           H  
ATOM    185 1HB  SER A  13     -28.675  16.848  -1.717  1.00  0.90           H  
ATOM    186 2HB  SER A  13     -28.975  18.571  -1.537  1.00  0.90           H  
ATOM    187  HG  SER A  13     -30.757  18.278  -2.995  1.00  0.90           H  
ATOM    188  N   ARG A  14     -29.857  18.878  -5.149  1.00  0.79           N  
ATOM    189  CA  ARG A  14     -30.635  19.903  -5.856  1.00  0.79           C  
ATOM    190  C   ARG A  14     -31.771  20.389  -4.978  1.00  0.79           C  
ATOM    191  O   ARG A  14     -32.461  19.579  -4.355  1.00  0.79           O  
ATOM    192  CB  ARG A  14     -31.216  19.373  -7.158  1.00  0.79           C  
ATOM    193  CG  ARG A  14     -32.036  20.391  -7.956  1.00  0.79           C  
ATOM    194  CD  ARG A  14     -32.524  19.825  -9.244  1.00  0.79           C  
ATOM    195  NE  ARG A  14     -33.389  20.755  -9.952  1.00  0.79           N  
ATOM    196  CZ  ARG A  14     -33.988  20.508 -11.135  1.00  0.79           C  
ATOM    197  NH1 ARG A  14     -33.805  19.355 -11.737  1.00  0.79           N  
ATOM    198  NH2 ARG A  14     -34.759  21.425 -11.695  1.00  0.79           N  
ATOM    199  H   ARG A  14     -30.009  17.904  -5.377  1.00  0.79           H  
ATOM    200  HA  ARG A  14     -29.981  20.747  -6.090  1.00  0.79           H  
ATOM    201 1HB  ARG A  14     -30.406  19.032  -7.801  1.00  0.79           H  
ATOM    202 2HB  ARG A  14     -31.857  18.518  -6.951  1.00  0.79           H  
ATOM    203 1HG  ARG A  14     -32.905  20.700  -7.373  1.00  0.79           H  
ATOM    204 2HG  ARG A  14     -31.414  21.268  -8.167  1.00  0.79           H  
ATOM    205 1HD  ARG A  14     -31.671  19.600  -9.884  1.00  0.79           H  
ATOM    206 2HD  ARG A  14     -33.087  18.913  -9.052  1.00  0.79           H  
ATOM    207  HE  ARG A  14     -33.554  21.652  -9.522  1.00  0.79           H  
ATOM    208 1HH1 ARG A  14     -33.215  18.653 -11.316  1.00  0.79           H  
ATOM    209 2HH1 ARG A  14     -34.250  19.174 -12.625  1.00  0.79           H  
ATOM    210 1HH2 ARG A  14     -34.899  22.318 -11.240  1.00  0.79           H  
ATOM    211 2HH2 ARG A  14     -35.199  21.241 -12.583  1.00  0.79           H  
ATOM    212  N   ILE A  15     -31.948  21.701  -4.912  1.00  0.74           N  
ATOM    213  CA  ILE A  15     -33.007  22.300  -4.112  1.00  0.74           C  
ATOM    214  C   ILE A  15     -33.902  23.226  -4.914  1.00  0.74           C  
ATOM    215  O   ILE A  15     -33.419  24.084  -5.661  1.00  0.74           O  
ATOM    216  CB  ILE A  15     -32.425  23.093  -2.928  1.00  0.74           C  
ATOM    217  CG1 ILE A  15     -31.628  22.176  -2.032  1.00  0.74           C  
ATOM    218  CG2 ILE A  15     -33.532  23.790  -2.137  1.00  0.74           C  
ATOM    219  CD1 ILE A  15     -30.930  22.911  -0.985  1.00  0.74           C  
ATOM    220  H   ILE A  15     -31.327  22.301  -5.455  1.00  0.74           H  
ATOM    221  HA  ILE A  15     -33.628  21.501  -3.713  1.00  0.74           H  
ATOM    222  HB  ILE A  15     -31.735  23.845  -3.314  1.00  0.74           H  
ATOM    223 1HG1 ILE A  15     -32.292  21.442  -1.574  1.00  0.74           H  
ATOM    224 2HG1 ILE A  15     -30.876  21.652  -2.618  1.00  0.74           H  
ATOM    225 1HG2 ILE A  15     -33.092  24.352  -1.319  1.00  0.74           H  
ATOM    226 2HG2 ILE A  15     -34.071  24.469  -2.784  1.00  0.74           H  
ATOM    227 3HG2 ILE A  15     -34.223  23.050  -1.735  1.00  0.74           H  
ATOM    228 1HD1 ILE A  15     -30.369  22.217  -0.365  1.00  0.74           H  
ATOM    229 2HD1 ILE A  15     -30.267  23.635  -1.450  1.00  0.74           H  
ATOM    230 3HD1 ILE A  15     -31.655  23.421  -0.386  1.00  0.74           H  
ATOM    231  N   THR A  16     -35.213  23.057  -4.780  1.00  0.72           N  
ATOM    232  CA  THR A  16     -36.093  23.982  -5.466  1.00  0.72           C  
ATOM    233  C   THR A  16     -36.906  24.758  -4.431  1.00  0.72           C  
ATOM    234  O   THR A  16     -37.423  24.172  -3.475  1.00  0.72           O  
ATOM    235  CB  THR A  16     -36.992  23.210  -6.443  1.00  0.72           C  
ATOM    236  OG1 THR A  16     -37.761  22.228  -5.728  1.00  0.72           O  
ATOM    237  CG2 THR A  16     -36.110  22.502  -7.492  1.00  0.72           C  
ATOM    238  H   THR A  16     -35.584  22.328  -4.187  1.00  0.72           H  
ATOM    239  HA  THR A  16     -35.501  24.695  -6.031  1.00  0.72           H  
ATOM    240  HB  THR A  16     -37.659  23.897  -6.931  1.00  0.72           H  
ATOM    241  HG1 THR A  16     -38.391  21.814  -6.326  1.00  0.72           H  
ATOM    242 1HG2 THR A  16     -36.738  21.959  -8.195  1.00  0.72           H  
ATOM    243 2HG2 THR A  16     -35.526  23.238  -8.017  1.00  0.72           H  
ATOM    244 3HG2 THR A  16     -35.438  21.803  -6.997  1.00  0.72           H  
ATOM    245  N   ILE A  17     -37.007  26.075  -4.632  1.00  0.73           N  
ATOM    246  CA  ILE A  17     -37.713  26.976  -3.719  1.00  0.73           C  
ATOM    247  C   ILE A  17     -38.876  27.703  -4.397  1.00  0.73           C  
ATOM    248  O   ILE A  17     -38.683  28.378  -5.410  1.00  0.73           O  
ATOM    249  CB  ILE A  17     -36.717  27.999  -3.129  1.00  0.73           C  
ATOM    250  CG1 ILE A  17     -35.532  27.286  -2.453  1.00  0.73           C  
ATOM    251  CG2 ILE A  17     -37.381  28.904  -2.164  1.00  0.73           C  
ATOM    252  CD1 ILE A  17     -35.901  26.457  -1.282  1.00  0.73           C  
ATOM    253  H   ILE A  17     -36.555  26.460  -5.462  1.00  0.73           H  
ATOM    254  HA  ILE A  17     -38.120  26.383  -2.900  1.00  0.73           H  
ATOM    255  HB  ILE A  17     -36.314  28.591  -3.925  1.00  0.73           H  
ATOM    256 1HG1 ILE A  17     -35.038  26.657  -3.187  1.00  0.73           H  
ATOM    257 2HG1 ILE A  17     -34.830  28.022  -2.110  1.00  0.73           H  
ATOM    258 1HG2 ILE A  17     -36.637  29.601  -1.804  1.00  0.73           H  
ATOM    259 2HG2 ILE A  17     -38.190  29.440  -2.660  1.00  0.73           H  
ATOM    260 3HG2 ILE A  17     -37.782  28.329  -1.331  1.00  0.73           H  
ATOM    261 1HD1 ILE A  17     -35.005  26.005  -0.873  1.00  0.73           H  
ATOM    262 2HD1 ILE A  17     -36.369  27.088  -0.528  1.00  0.73           H  
ATOM    263 3HD1 ILE A  17     -36.594  25.676  -1.576  1.00  0.73           H  
ATOM    264  N   GLU A  18     -40.080  27.591  -3.850  1.00  0.75           N  
ATOM    265  CA  GLU A  18     -41.222  28.264  -4.476  1.00  0.75           C  
ATOM    266  C   GLU A  18     -41.532  29.638  -3.870  1.00  0.75           C  
ATOM    267  O   GLU A  18     -41.607  29.788  -2.646  1.00  0.75           O  
ATOM    268  CB  GLU A  18     -42.465  27.371  -4.430  1.00  0.75           C  
ATOM    269  CG  GLU A  18     -43.698  27.974  -5.120  1.00  0.75           C  
ATOM    270  CD  GLU A  18     -44.888  27.049  -5.127  1.00  0.75           C  
ATOM    271  OE1 GLU A  18     -44.748  25.925  -4.706  1.00  0.75           O  
ATOM    272  OE2 GLU A  18     -45.940  27.469  -5.552  1.00  0.75           O  
ATOM    273  H   GLU A  18     -40.206  27.036  -3.014  1.00  0.75           H  
ATOM    274  HA  GLU A  18     -40.984  28.422  -5.525  1.00  0.75           H  
ATOM    275 1HB  GLU A  18     -42.245  26.417  -4.910  1.00  0.75           H  
ATOM    276 2HB  GLU A  18     -42.727  27.166  -3.393  1.00  0.75           H  
ATOM    277 1HG  GLU A  18     -43.977  28.892  -4.603  1.00  0.75           H  
ATOM    278 2HG  GLU A  18     -43.435  28.239  -6.148  1.00  0.75           H  
ATOM    279  N   ARG A  19     -41.705  30.645  -4.738  1.00  0.77           N  
ATOM    280  CA  ARG A  19     -42.052  31.993  -4.291  1.00  0.77           C  
ATOM    281  C   ARG A  19     -42.986  32.700  -5.280  1.00  0.77           C  
ATOM    282  O   ARG A  19     -42.629  32.904  -6.441  1.00  0.77           O  
ATOM    283  CB  ARG A  19     -40.818  32.868  -4.145  1.00  0.77           C  
ATOM    284  CG  ARG A  19     -41.128  34.249  -3.557  1.00  0.77           C  
ATOM    285  CD  ARG A  19     -39.954  35.155  -3.488  1.00  0.77           C  
ATOM    286  NE  ARG A  19     -40.272  36.341  -2.700  1.00  0.77           N  
ATOM    287  CZ  ARG A  19     -40.919  37.426  -3.159  1.00  0.77           C  
ATOM    288  NH1 ARG A  19     -41.315  37.480  -4.402  1.00  0.77           N  
ATOM    289  NH2 ARG A  19     -41.161  38.441  -2.348  1.00  0.77           N  
ATOM    290  H   ARG A  19     -41.613  30.445  -5.733  1.00  0.77           H  
ATOM    291  HA  ARG A  19     -42.557  31.921  -3.327  1.00  0.77           H  
ATOM    292 1HB  ARG A  19     -40.099  32.376  -3.496  1.00  0.77           H  
ATOM    293 2HB  ARG A  19     -40.345  33.009  -5.120  1.00  0.77           H  
ATOM    294 1HG  ARG A  19     -41.886  34.740  -4.170  1.00  0.77           H  
ATOM    295 2HG  ARG A  19     -41.519  34.124  -2.547  1.00  0.77           H  
ATOM    296 1HD  ARG A  19     -39.118  34.654  -3.045  1.00  0.77           H  
ATOM    297 2HD  ARG A  19     -39.683  35.478  -4.495  1.00  0.77           H  
ATOM    298  HE  ARG A  19     -39.985  36.345  -1.731  1.00  0.77           H  
ATOM    299 1HH1 ARG A  19     -41.152  36.703  -5.022  1.00  0.77           H  
ATOM    300 2HH1 ARG A  19     -41.827  38.289  -4.736  1.00  0.77           H  
ATOM    301 1HH2 ARG A  19     -40.865  38.400  -1.385  1.00  0.77           H  
ATOM    302 2HH2 ARG A  19     -41.659  39.249  -2.693  1.00  0.77           H  
ATOM    303  N   ASP A  20     -44.169  33.100  -4.823  1.00  0.77           N  
ATOM    304  CA  ASP A  20     -45.145  33.812  -5.661  1.00  0.77           C  
ATOM    305  C   ASP A  20     -45.461  33.121  -6.993  1.00  0.77           C  
ATOM    306  O   ASP A  20     -45.631  33.776  -8.019  1.00  0.77           O  
ATOM    307  CB  ASP A  20     -44.672  35.245  -5.952  1.00  0.77           C  
ATOM    308  CG  ASP A  20     -44.614  36.121  -4.703  1.00  0.77           C  
ATOM    309  OD1 ASP A  20     -45.160  35.724  -3.699  1.00  0.77           O  
ATOM    310  OD2 ASP A  20     -44.047  37.190  -4.772  1.00  0.77           O  
ATOM    311  H   ASP A  20     -44.410  32.901  -3.861  1.00  0.77           H  
ATOM    312  HA  ASP A  20     -46.076  33.881  -5.100  1.00  0.77           H  
ATOM    313 1HB  ASP A  20     -43.687  35.225  -6.418  1.00  0.77           H  
ATOM    314 2HB  ASP A  20     -45.355  35.706  -6.665  1.00  0.77           H  
ATOM    315  N   GLY A  21     -45.557  31.797  -6.969  1.00  0.75           N  
ATOM    316  CA  GLY A  21     -45.883  31.013  -8.156  1.00  0.75           C  
ATOM    317  C   GLY A  21     -44.673  30.666  -9.031  1.00  0.75           C  
ATOM    318  O   GLY A  21     -44.813  29.927 -10.007  1.00  0.75           O  
ATOM    319  H   GLY A  21     -45.403  31.314  -6.095  1.00  0.75           H  
ATOM    320 1HA  GLY A  21     -46.371  30.089  -7.841  1.00  0.75           H  
ATOM    321 2HA  GLY A  21     -46.611  31.561  -8.753  1.00  0.75           H  
ATOM    322  N   LEU A  22     -43.496  31.189  -8.695  1.00  0.72           N  
ATOM    323  CA  LEU A  22     -42.283  30.929  -9.460  1.00  0.72           C  
ATOM    324  C   LEU A  22     -41.377  29.973  -8.705  1.00  0.72           C  
ATOM    325  O   LEU A  22     -41.451  29.877  -7.479  1.00  0.72           O  
ATOM    326  CB  LEU A  22     -41.546  32.231  -9.758  1.00  0.72           C  
ATOM    327  CG  LEU A  22     -42.357  33.277 -10.531  1.00  0.72           C  
ATOM    328  CD1 LEU A  22     -41.500  34.507 -10.735  1.00  0.72           C  
ATOM    329  CD2 LEU A  22     -42.826  32.687 -11.860  1.00  0.72           C  
ATOM    330  H   LEU A  22     -43.424  31.811  -7.891  1.00  0.72           H  
ATOM    331  HA  LEU A  22     -42.554  30.465 -10.408  1.00  0.72           H  
ATOM    332 1HB  LEU A  22     -41.258  32.683  -8.807  1.00  0.72           H  
ATOM    333 2HB  LEU A  22     -40.640  32.012 -10.314  1.00  0.72           H  
ATOM    334  HG  LEU A  22     -43.230  33.569  -9.938  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22     -42.071  35.264 -11.268  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22     -41.196  34.895  -9.765  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22     -40.618  34.234 -11.316  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22     -43.408  33.429 -12.403  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22     -41.971  32.396 -12.456  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22     -43.445  31.808 -11.674  1.00  0.72           H  
ATOM    341  N   THR A  23     -40.521  29.253  -9.419  1.00  0.68           N  
ATOM    342  CA  THR A  23     -39.598  28.360  -8.724  1.00  0.68           C  
ATOM    343  C   THR A  23     -38.134  28.680  -8.979  1.00  0.68           C  
ATOM    344  O   THR A  23     -37.678  28.726 -10.127  1.00  0.68           O  
ATOM    345  CB  THR A  23     -39.847  26.886  -9.108  1.00  0.68           C  
ATOM    346  OG1 THR A  23     -41.187  26.515  -8.755  1.00  0.68           O  
ATOM    347  CG2 THR A  23     -38.853  25.976  -8.381  1.00  0.68           C  
ATOM    348  H   THR A  23     -40.498  29.352 -10.426  1.00  0.68           H  
ATOM    349  HA  THR A  23     -39.763  28.456  -7.654  1.00  0.68           H  
ATOM    350  HB  THR A  23     -39.719  26.764 -10.183  1.00  0.68           H  
ATOM    351  HG1 THR A  23     -41.367  26.775  -7.843  1.00  0.68           H  
ATOM    352 1HG2 THR A  23     -39.043  24.943  -8.662  1.00  0.68           H  
ATOM    353 2HG2 THR A  23     -37.837  26.239  -8.657  1.00  0.68           H  
ATOM    354 3HG2 THR A  23     -38.976  26.091  -7.302  1.00  0.68           H  
ATOM    355  N   LEU A  24     -37.389  28.846  -7.889  1.00  0.64           N  
ATOM    356  CA  LEU A  24     -35.956  29.060  -7.960  1.00  0.64           C  
ATOM    357  C   LEU A  24     -35.300  27.708  -7.898  1.00  0.64           C  
ATOM    358  O   LEU A  24     -35.660  26.881  -7.058  1.00  0.64           O  
ATOM    359  CB  LEU A  24     -35.455  29.892  -6.772  1.00  0.64           C  
ATOM    360  CG  LEU A  24     -35.941  31.293  -6.675  1.00  0.64           C  
ATOM    361  CD1 LEU A  24     -35.532  31.900  -5.322  1.00  0.64           C  
ATOM    362  CD2 LEU A  24     -35.304  32.062  -7.800  1.00  0.64           C  
ATOM    363  H   LEU A  24     -37.837  28.798  -6.977  1.00  0.64           H  
ATOM    364  HA  LEU A  24     -35.700  29.547  -8.899  1.00  0.64           H  
ATOM    365 1HB  LEU A  24     -35.741  29.390  -5.874  1.00  0.64           H  
ATOM    366 2HB  LEU A  24     -34.364  29.922  -6.816  1.00  0.64           H  
ATOM    367  HG  LEU A  24     -37.030  31.321  -6.766  1.00  0.64           H  
ATOM    368 1HD1 LEU A  24     -35.883  32.923  -5.265  1.00  0.64           H  
ATOM    369 2HD1 LEU A  24     -35.979  31.323  -4.510  1.00  0.64           H  
ATOM    370 3HD1 LEU A  24     -34.447  31.884  -5.225  1.00  0.64           H  
ATOM    371 1HD2 LEU A  24     -35.631  33.070  -7.774  1.00  0.64           H  
ATOM    372 2HD2 LEU A  24     -34.224  32.029  -7.693  1.00  0.64           H  
ATOM    373 3HD2 LEU A  24     -35.585  31.619  -8.754  1.00  0.64           H  
ATOM    374  N   VAL A  25     -34.311  27.494  -8.733  1.00  0.61           N  
ATOM    375  CA  VAL A  25     -33.591  26.232  -8.696  1.00  0.61           C  
ATOM    376  C   VAL A  25     -32.138  26.449  -8.342  1.00  0.61           C  
ATOM    377  O   VAL A  25     -31.473  27.300  -8.936  1.00  0.61           O  
ATOM    378  CB  VAL A  25     -33.672  25.525 -10.049  1.00  0.61           C  
ATOM    379  CG1 VAL A  25     -32.885  24.221 -10.006  1.00  0.61           C  
ATOM    380  CG2 VAL A  25     -35.142  25.304 -10.420  1.00  0.61           C  
ATOM    381  H   VAL A  25     -34.092  28.199  -9.435  1.00  0.61           H  
ATOM    382  HA  VAL A  25     -34.036  25.588  -7.938  1.00  0.61           H  
ATOM    383  HB  VAL A  25     -33.209  26.158 -10.814  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25     -32.934  23.736 -10.981  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25     -31.844  24.422  -9.765  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25     -33.311  23.573  -9.245  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25     -35.198  24.821 -11.397  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25     -35.623  24.686  -9.685  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25     -35.655  26.260 -10.466  1.00  0.61           H  
ATOM    390  N   GLY A  26     -31.643  25.664  -7.399  1.00  0.61           N  
ATOM    391  CA  GLY A  26     -30.258  25.765  -7.000  1.00  0.61           C  
ATOM    392  C   GLY A  26     -29.728  24.461  -6.448  1.00  0.61           C  
ATOM    393  O   GLY A  26     -30.346  23.404  -6.609  1.00  0.61           O  
ATOM    394  H   GLY A  26     -32.252  25.003  -6.916  1.00  0.61           H  
ATOM    395 1HA  GLY A  26     -29.651  26.076  -7.843  1.00  0.61           H  
ATOM    396 2HA  GLY A  26     -30.172  26.533  -6.236  1.00  0.61           H  
ATOM    397  N   ASP A  27     -28.570  24.550  -5.812  1.00  0.63           N  
ATOM    398  CA  ASP A  27     -27.892  23.383  -5.269  1.00  0.63           C  
ATOM    399  C   ASP A  27     -27.309  23.689  -3.913  1.00  0.63           C  
ATOM    400  O   ASP A  27     -26.862  24.811  -3.657  1.00  0.63           O  
ATOM    401  CB  ASP A  27     -26.718  22.952  -6.164  1.00  0.63           C  
ATOM    402  CG  ASP A  27     -27.103  22.561  -7.571  1.00  0.63           C  
ATOM    403  OD1 ASP A  27     -27.634  21.499  -7.794  1.00  0.63           O  
ATOM    404  OD2 ASP A  27     -26.855  23.368  -8.439  1.00  0.63           O  
ATOM    405  H   ASP A  27     -28.157  25.479  -5.720  1.00  0.63           H  
ATOM    406  HA  ASP A  27     -28.607  22.569  -5.163  1.00  0.63           H  
ATOM    407 1HB  ASP A  27     -25.980  23.753  -6.210  1.00  0.63           H  
ATOM    408 2HB  ASP A  27     -26.233  22.093  -5.691  1.00  0.63           H  
ATOM    409  N   ARG A  28     -27.240  22.671  -3.071  1.00  0.67           N  
ATOM    410  CA  ARG A  28     -26.555  22.803  -1.801  1.00  0.67           C  
ATOM    411  C   ARG A  28     -25.450  21.789  -1.696  1.00  0.67           C  
ATOM    412  O   ARG A  28     -25.631  20.602  -1.987  1.00  0.67           O  
ATOM    413  CB  ARG A  28     -27.487  22.644  -0.619  1.00  0.67           C  
ATOM    414  CG  ARG A  28     -26.828  22.853   0.756  1.00  0.67           C  
ATOM    415  CD  ARG A  28     -27.834  22.829   1.876  1.00  0.67           C  
ATOM    416  NE  ARG A  28     -28.382  21.506   2.146  1.00  0.67           N  
ATOM    417  CZ  ARG A  28     -29.573  21.281   2.718  1.00  0.67           C  
ATOM    418  NH1 ARG A  28     -30.354  22.281   3.033  1.00  0.67           N  
ATOM    419  NH2 ARG A  28     -29.925  20.040   2.965  1.00  0.67           N  
ATOM    420  H   ARG A  28     -27.674  21.784  -3.326  1.00  0.67           H  
ATOM    421  HA  ARG A  28     -26.111  23.792  -1.745  1.00  0.67           H  
ATOM    422 1HB  ARG A  28     -28.238  23.387  -0.687  1.00  0.67           H  
ATOM    423 2HB  ARG A  28     -27.962  21.662  -0.640  1.00  0.67           H  
ATOM    424 1HG  ARG A  28     -26.109  22.058   0.933  1.00  0.67           H  
ATOM    425 2HG  ARG A  28     -26.304  23.810   0.770  1.00  0.67           H  
ATOM    426 1HD  ARG A  28     -27.359  23.171   2.791  1.00  0.67           H  
ATOM    427 2HD  ARG A  28     -28.661  23.496   1.632  1.00  0.67           H  
ATOM    428  HE  ARG A  28     -27.810  20.670   1.965  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28     -30.040  23.223   2.878  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28     -31.235  22.113   3.489  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28     -29.247  19.298   2.746  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28     -30.804  19.833   3.404  1.00  0.67           H  
ATOM    433  N   GLU A  29     -24.287  22.279  -1.306  1.00  0.74           N  
ATOM    434  CA  GLU A  29     -23.116  21.455  -1.111  1.00  0.74           C  
ATOM    435  C   GLU A  29     -22.731  21.506   0.357  1.00  0.74           C  
ATOM    436  O   GLU A  29     -22.334  22.550   0.887  1.00  0.74           O  
ATOM    437  CB  GLU A  29     -22.000  21.911  -2.047  1.00  0.74           C  
ATOM    438  CG  GLU A  29     -22.421  21.747  -3.537  1.00  0.74           C  
ATOM    439  CD  GLU A  29     -21.391  22.103  -4.518  1.00  0.74           C  
ATOM    440  OE1 GLU A  29     -20.326  22.453  -4.112  1.00  0.74           O  
ATOM    441  OE2 GLU A  29     -21.688  22.120  -5.701  1.00  0.74           O  
ATOM    442  H   GLU A  29     -24.212  23.279  -1.138  1.00  0.74           H  
ATOM    443  HA  GLU A  29     -23.365  20.425  -1.357  1.00  0.74           H  
ATOM    444 1HB  GLU A  29     -21.764  22.962  -1.861  1.00  0.74           H  
ATOM    445 2HB  GLU A  29     -21.104  21.325  -1.868  1.00  0.74           H  
ATOM    446 1HG  GLU A  29     -22.684  20.708  -3.684  1.00  0.74           H  
ATOM    447 2HG  GLU A  29     -23.311  22.346  -3.725  1.00  0.74           H  
ATOM    448  N   GLU A  30     -22.966  20.397   1.038  1.00  0.83           N  
ATOM    449  CA  GLU A  30     -22.765  20.309   2.466  1.00  0.83           C  
ATOM    450  C   GLU A  30     -21.357  19.783   2.725  1.00  0.83           C  
ATOM    451  O   GLU A  30     -20.876  18.944   1.963  1.00  0.83           O  
ATOM    452  CB  GLU A  30     -23.809  19.369   3.060  1.00  0.83           C  
ATOM    453  CG  GLU A  30     -25.236  19.837   2.834  1.00  0.83           C  
ATOM    454  CD  GLU A  30     -26.293  18.892   3.357  1.00  0.83           C  
ATOM    455  OE1 GLU A  30     -26.100  18.298   4.388  1.00  0.83           O  
ATOM    456  OE2 GLU A  30     -27.304  18.761   2.687  1.00  0.83           O  
ATOM    457  H   GLU A  30     -23.265  19.574   0.525  1.00  0.83           H  
ATOM    458  HA  GLU A  30     -22.903  21.304   2.876  1.00  0.83           H  
ATOM    459 1HB  GLU A  30     -23.702  18.382   2.609  1.00  0.83           H  
ATOM    460 2HB  GLU A  30     -23.648  19.260   4.133  1.00  0.83           H  
ATOM    461 1HG  GLU A  30     -25.368  20.814   3.302  1.00  0.83           H  
ATOM    462 2HG  GLU A  30     -25.380  19.956   1.761  1.00  0.83           H  
ATOM    463  N   PRO A  31     -20.683  20.228   3.780  1.00  0.93           N  
ATOM    464  CA  PRO A  31     -19.387  19.803   4.221  1.00  0.93           C  
ATOM    465  C   PRO A  31     -19.485  18.478   4.937  1.00  0.93           C  
ATOM    466  O   PRO A  31     -20.579  18.003   5.230  1.00  0.93           O  
ATOM    467  CB  PRO A  31     -18.987  20.935   5.132  1.00  0.93           C  
ATOM    468  CG  PRO A  31     -20.251  21.399   5.716  1.00  0.93           C  
ATOM    469  CD  PRO A  31     -21.240  21.267   4.605  1.00  0.93           C  
ATOM    470  HA  PRO A  31     -18.711  19.728   3.362  1.00  0.93           H  
ATOM    471 1HB  PRO A  31     -18.307  20.570   5.872  1.00  0.93           H  
ATOM    472 2HB  PRO A  31     -18.473  21.716   4.548  1.00  0.93           H  
ATOM    473 1HG  PRO A  31     -20.500  20.777   6.595  1.00  0.93           H  
ATOM    474 2HG  PRO A  31     -20.141  22.436   6.079  1.00  0.93           H  
ATOM    475 1HD  PRO A  31     -22.230  21.009   4.999  1.00  0.93           H  
ATOM    476 2HD  PRO A  31     -21.217  22.159   4.048  1.00  0.93           H  
ATOM    477  N   PHE A  32     -18.342  17.879   5.203  1.00  1.02           N  
ATOM    478  CA  PHE A  32     -18.280  16.637   5.955  1.00  1.02           C  
ATOM    479  C   PHE A  32     -18.836  16.684   7.385  1.00  1.02           C  
ATOM    480  O   PHE A  32     -19.562  15.773   7.783  1.00  1.02           O  
ATOM    481  CB  PHE A  32     -16.860  16.096   5.965  1.00  1.02           C  
ATOM    482  CG  PHE A  32     -16.708  14.861   6.793  1.00  1.02           C  
ATOM    483  CD1 PHE A  32     -17.246  13.667   6.364  1.00  1.02           C  
ATOM    484  CD2 PHE A  32     -15.996  14.878   7.983  1.00  1.02           C  
ATOM    485  CE1 PHE A  32     -17.097  12.516   7.108  1.00  1.02           C  
ATOM    486  CE2 PHE A  32     -15.837  13.725   8.727  1.00  1.02           C  
ATOM    487  CZ  PHE A  32     -16.391  12.544   8.289  1.00  1.02           C  
ATOM    488  H   PHE A  32     -17.478  18.308   4.907  1.00  1.02           H  
ATOM    489  HA  PHE A  32     -18.882  15.908   5.409  1.00  1.02           H  
ATOM    490 1HB  PHE A  32     -16.552  15.859   4.944  1.00  1.02           H  
ATOM    491 2HB  PHE A  32     -16.181  16.853   6.350  1.00  1.02           H  
ATOM    492  HD1 PHE A  32     -17.801  13.645   5.422  1.00  1.02           H  
ATOM    493  HD2 PHE A  32     -15.558  15.815   8.325  1.00  1.02           H  
ATOM    494  HE1 PHE A  32     -17.534  11.584   6.755  1.00  1.02           H  
ATOM    495  HE2 PHE A  32     -15.274  13.750   9.658  1.00  1.02           H  
ATOM    496  HZ  PHE A  32     -16.268  11.634   8.874  1.00  1.02           H  
ATOM    497  N   GLY A  33     -18.454  17.679   8.200  1.00  1.07           N  
ATOM    498  CA  GLY A  33     -18.899  17.623   9.593  1.00  1.07           C  
ATOM    499  C   GLY A  33     -20.329  18.123   9.808  1.00  1.07           C  
ATOM    500  O   GLY A  33     -21.032  18.471   8.860  1.00  1.07           O  
ATOM    501  H   GLY A  33     -17.867  18.456   7.885  1.00  1.07           H  
ATOM    502 1HA  GLY A  33     -18.818  16.597   9.950  1.00  1.07           H  
ATOM    503 2HA  GLY A  33     -18.219  18.218  10.202  1.00  1.07           H  
ATOM    504  N   GLU A  34     -20.754  18.141  11.072  1.00  1.05           N  
ATOM    505  CA  GLU A  34     -22.089  18.599  11.452  1.00  1.05           C  
ATOM    506  C   GLU A  34     -21.967  20.018  11.951  1.00  1.05           C  
ATOM    507  O   GLU A  34     -20.929  20.364  12.512  1.00  1.05           O  
ATOM    508  CB  GLU A  34     -22.713  17.712  12.530  1.00  1.05           C  
ATOM    509  CG  GLU A  34     -22.986  16.279  12.086  1.00  1.05           C  
ATOM    510  CD  GLU A  34     -23.663  15.448  13.152  1.00  1.05           C  
ATOM    511  OE1 GLU A  34     -23.883  15.957  14.225  1.00  1.05           O  
ATOM    512  OE2 GLU A  34     -23.966  14.309  12.886  1.00  1.05           O  
ATOM    513  H   GLU A  34     -20.125  17.835  11.799  1.00  1.05           H  
ATOM    514  HA  GLU A  34     -22.736  18.599  10.573  1.00  1.05           H  
ATOM    515 1HB  GLU A  34     -22.048  17.673  13.391  1.00  1.05           H  
ATOM    516 2HB  GLU A  34     -23.649  18.153  12.866  1.00  1.05           H  
ATOM    517 1HG  GLU A  34     -23.619  16.301  11.199  1.00  1.05           H  
ATOM    518 2HG  GLU A  34     -22.041  15.810  11.811  1.00  1.05           H  
ATOM    519  N   ILE A  35     -23.023  20.811  11.762  1.00  0.99           N  
ATOM    520  CA  ILE A  35     -23.057  22.224  12.127  1.00  0.99           C  
ATOM    521  C   ILE A  35     -22.029  22.996  11.316  1.00  0.99           C  
ATOM    522  O   ILE A  35     -20.833  22.711  11.335  1.00  0.99           O  
ATOM    523  CB  ILE A  35     -22.817  22.491  13.621  1.00  0.99           C  
ATOM    524  CG1 ILE A  35     -23.841  21.716  14.467  1.00  0.99           C  
ATOM    525  CG2 ILE A  35     -22.938  24.007  13.888  1.00  0.99           C  
ATOM    526  CD1 ILE A  35     -25.262  22.063  14.152  1.00  0.99           C  
ATOM    527  H   ILE A  35     -23.866  20.422  11.339  1.00  0.99           H  
ATOM    528  HA  ILE A  35     -24.041  22.619  11.878  1.00  0.99           H  
ATOM    529  HB  ILE A  35     -21.823  22.161  13.910  1.00  0.99           H  
ATOM    530 1HG1 ILE A  35     -23.702  20.646  14.311  1.00  0.99           H  
ATOM    531 2HG1 ILE A  35     -23.661  21.938  15.519  1.00  0.99           H  
ATOM    532 1HG2 ILE A  35     -22.770  24.205  14.944  1.00  0.99           H  
ATOM    533 2HG2 ILE A  35     -22.196  24.546  13.301  1.00  0.99           H  
ATOM    534 3HG2 ILE A  35     -23.938  24.344  13.606  1.00  0.99           H  
ATOM    535 1HD1 ILE A  35     -25.935  21.486  14.787  1.00  0.99           H  
ATOM    536 2HD1 ILE A  35     -25.435  23.127  14.314  1.00  0.99           H  
ATOM    537 3HD1 ILE A  35     -25.446  21.817  13.121  1.00  0.99           H  
ATOM    538  N   TYR A  36     -22.490  24.003  10.618  1.00  0.89           N  
ATOM    539  CA  TYR A  36     -21.598  24.774   9.791  1.00  0.89           C  
ATOM    540  C   TYR A  36     -22.032  26.158   9.377  1.00  0.89           C  
ATOM    541  O   TYR A  36     -23.202  26.534   9.419  1.00  0.89           O  
ATOM    542  CB  TYR A  36     -21.306  24.001   8.512  1.00  0.89           C  
ATOM    543  CG  TYR A  36     -22.559  23.449   7.890  1.00  0.89           C  
ATOM    544  CD1 TYR A  36     -23.430  24.251   7.181  1.00  0.89           C  
ATOM    545  CD2 TYR A  36     -22.791  22.083   7.979  1.00  0.89           C  
ATOM    546  CE1 TYR A  36     -24.538  23.683   6.583  1.00  0.89           C  
ATOM    547  CE2 TYR A  36     -23.878  21.524   7.366  1.00  0.89           C  
ATOM    548  CZ  TYR A  36     -24.749  22.322   6.668  1.00  0.89           C  
ATOM    549  OH  TYR A  36     -25.833  21.772   6.048  1.00  0.89           O  
ATOM    550  H   TYR A  36     -23.482  24.199  10.630  1.00  0.89           H  
ATOM    551  HA  TYR A  36     -20.688  24.886  10.341  1.00  0.89           H  
ATOM    552 1HB  TYR A  36     -20.817  24.653   7.779  1.00  0.89           H  
ATOM    553 2HB  TYR A  36     -20.624  23.172   8.715  1.00  0.89           H  
ATOM    554  HD1 TYR A  36     -23.251  25.325   7.097  1.00  0.89           H  
ATOM    555  HD2 TYR A  36     -22.093  21.447   8.532  1.00  0.89           H  
ATOM    556  HE1 TYR A  36     -25.232  24.299   6.031  1.00  0.89           H  
ATOM    557  HE2 TYR A  36     -24.048  20.445   7.429  1.00  0.89           H  
ATOM    558  HH  TYR A  36     -25.864  20.822   6.227  1.00  0.89           H  
ATOM    559  N   ASP A  37     -21.046  26.921   8.961  1.00  0.79           N  
ATOM    560  CA  ASP A  37     -21.283  28.185   8.311  1.00  0.79           C  
ATOM    561  C   ASP A  37     -21.833  27.941   6.907  1.00  0.79           C  
ATOM    562  O   ASP A  37     -21.393  26.997   6.244  1.00  0.79           O  
ATOM    563  CB  ASP A  37     -20.023  29.020   8.242  1.00  0.79           C  
ATOM    564  CG  ASP A  37     -20.368  30.323   7.691  1.00  0.79           C  
ATOM    565  OD1 ASP A  37     -20.578  31.227   8.454  1.00  0.79           O  
ATOM    566  OD2 ASP A  37     -20.452  30.417   6.499  1.00  0.79           O  
ATOM    567  H   ASP A  37     -20.094  26.575   9.029  1.00  0.79           H  
ATOM    568  HA  ASP A  37     -22.031  28.741   8.876  1.00  0.79           H  
ATOM    569 1HB  ASP A  37     -19.633  29.162   9.235  1.00  0.79           H  
ATOM    570 2HB  ASP A  37     -19.265  28.536   7.640  1.00  0.79           H  
ATOM    571  N   MET A  38     -22.815  28.735   6.481  1.00  0.70           N  
ATOM    572  CA  MET A  38     -23.325  28.647   5.113  1.00  0.70           C  
ATOM    573  C   MET A  38     -23.036  29.873   4.260  1.00  0.70           C  
ATOM    574  O   MET A  38     -23.425  30.978   4.631  1.00  0.70           O  
ATOM    575  CB  MET A  38     -24.824  28.496   5.109  1.00  0.70           C  
ATOM    576  CG  MET A  38     -25.421  28.500   3.710  1.00  0.70           C  
ATOM    577  SD  MET A  38     -25.001  27.100   2.839  1.00  0.70           S  
ATOM    578  CE  MET A  38     -26.109  25.969   3.625  1.00  0.70           C  
ATOM    579  H   MET A  38     -23.167  29.462   7.105  1.00  0.70           H  
ATOM    580  HA  MET A  38     -22.863  27.792   4.625  1.00  0.70           H  
ATOM    581 1HB  MET A  38     -25.091  27.565   5.583  1.00  0.70           H  
ATOM    582 2HB  MET A  38     -25.275  29.306   5.678  1.00  0.70           H  
ATOM    583 1HG  MET A  38     -26.461  28.513   3.749  1.00  0.70           H  
ATOM    584 2HG  MET A  38     -25.106  29.374   3.150  1.00  0.70           H  
ATOM    585 1HE  MET A  38     -25.971  24.983   3.201  1.00  0.70           H  
ATOM    586 2HE  MET A  38     -25.896  25.943   4.682  1.00  0.70           H  
ATOM    587 3HE  MET A  38     -27.139  26.296   3.473  1.00  0.70           H  
ATOM    588  N   ALA A  39     -22.452  29.667   3.082  1.00  0.64           N  
ATOM    589  CA  ALA A  39     -22.264  30.768   2.149  1.00  0.64           C  
ATOM    590  C   ALA A  39     -23.351  30.716   1.068  1.00  0.64           C  
ATOM    591  O   ALA A  39     -23.588  29.653   0.484  1.00  0.64           O  
ATOM    592  CB  ALA A  39     -20.891  30.700   1.516  1.00  0.64           C  
ATOM    593  H   ALA A  39     -22.131  28.732   2.843  1.00  0.64           H  
ATOM    594  HA  ALA A  39     -22.365  31.694   2.692  1.00  0.64           H  
ATOM    595 1HB  ALA A  39     -20.763  31.536   0.828  1.00  0.64           H  
ATOM    596 2HB  ALA A  39     -20.127  30.745   2.295  1.00  0.64           H  
ATOM    597 3HB  ALA A  39     -20.815  29.761   0.973  1.00  0.64           H  
ATOM    598  N   ILE A  40     -23.960  31.861   0.763  1.00  0.61           N  
ATOM    599  CA  ILE A  40     -24.962  31.921  -0.302  1.00  0.61           C  
ATOM    600  C   ILE A  40     -24.389  32.622  -1.520  1.00  0.61           C  
ATOM    601  O   ILE A  40     -24.061  33.807  -1.469  1.00  0.61           O  
ATOM    602  CB  ILE A  40     -26.236  32.650   0.138  1.00  0.61           C  
ATOM    603  CG1 ILE A  40     -26.860  31.931   1.355  1.00  0.61           C  
ATOM    604  CG2 ILE A  40     -27.217  32.690  -1.026  1.00  0.61           C  
ATOM    605  CD1 ILE A  40     -28.024  32.674   1.991  1.00  0.61           C  
ATOM    606  H   ILE A  40     -23.737  32.692   1.307  1.00  0.61           H  
ATOM    607  HA  ILE A  40     -25.230  30.906  -0.594  1.00  0.61           H  
ATOM    608  HB  ILE A  40     -25.991  33.652   0.434  1.00  0.61           H  
ATOM    609 1HG1 ILE A  40     -27.196  30.948   1.037  1.00  0.61           H  
ATOM    610 2HG1 ILE A  40     -26.086  31.802   2.119  1.00  0.61           H  
ATOM    611 1HG2 ILE A  40     -28.125  33.213  -0.729  1.00  0.61           H  
ATOM    612 2HG2 ILE A  40     -26.754  33.211  -1.866  1.00  0.61           H  
ATOM    613 3HG2 ILE A  40     -27.464  31.668  -1.327  1.00  0.61           H  
ATOM    614 1HD1 ILE A  40     -28.395  32.104   2.840  1.00  0.61           H  
ATOM    615 2HD1 ILE A  40     -27.687  33.649   2.332  1.00  0.61           H  
ATOM    616 3HD1 ILE A  40     -28.823  32.801   1.261  1.00  0.61           H  
ATOM    617  N   LEU A  41     -24.274  31.872  -2.602  1.00  0.61           N  
ATOM    618  CA  LEU A  41     -23.650  32.299  -3.842  1.00  0.61           C  
ATOM    619  C   LEU A  41     -24.645  32.752  -4.923  1.00  0.61           C  
ATOM    620  O   LEU A  41     -25.536  31.998  -5.357  1.00  0.61           O  
ATOM    621  CB  LEU A  41     -22.784  31.144  -4.337  1.00  0.61           C  
ATOM    622  CG  LEU A  41     -21.310  31.042  -3.805  1.00  0.61           C  
ATOM    623  CD1 LEU A  41     -21.303  30.922  -2.275  1.00  0.61           C  
ATOM    624  CD2 LEU A  41     -20.650  29.805  -4.412  1.00  0.61           C  
ATOM    625  H   LEU A  41     -24.619  30.923  -2.556  1.00  0.61           H  
ATOM    626  HA  LEU A  41     -22.997  33.131  -3.615  1.00  0.61           H  
ATOM    627 1HB  LEU A  41     -23.269  30.249  -3.973  1.00  0.61           H  
ATOM    628 2HB  LEU A  41     -22.817  31.114  -5.401  1.00  0.61           H  
ATOM    629  HG  LEU A  41     -20.750  31.930  -4.093  1.00  0.61           H  
ATOM    630 1HD1 LEU A  41     -20.274  30.841  -1.924  1.00  0.61           H  
ATOM    631 2HD1 LEU A  41     -21.759  31.793  -1.832  1.00  0.61           H  
ATOM    632 3HD1 LEU A  41     -21.857  30.043  -1.978  1.00  0.61           H  
ATOM    633 1HD2 LEU A  41     -19.647  29.718  -4.054  1.00  0.61           H  
ATOM    634 2HD2 LEU A  41     -21.206  28.920  -4.113  1.00  0.61           H  
ATOM    635 3HD2 LEU A  41     -20.635  29.873  -5.492  1.00  0.61           H  
ATOM    636  N   MET A  42     -24.448  33.993  -5.359  1.00  0.63           N  
ATOM    637  CA  MET A  42     -25.286  34.658  -6.343  1.00  0.63           C  
ATOM    638  C   MET A  42     -24.520  34.919  -7.645  1.00  0.63           C  
ATOM    639  O   MET A  42     -23.418  35.475  -7.637  1.00  0.63           O  
ATOM    640  CB  MET A  42     -25.747  35.960  -5.706  1.00  0.63           C  
ATOM    641  CG  MET A  42     -26.483  35.728  -4.412  1.00  0.63           C  
ATOM    642  SD  MET A  42     -26.937  37.209  -3.604  1.00  0.63           S  
ATOM    643  CE  MET A  42     -27.425  36.554  -2.031  1.00  0.63           C  
ATOM    644  H   MET A  42     -23.699  34.528  -4.920  1.00  0.63           H  
ATOM    645  HA  MET A  42     -26.144  34.023  -6.567  1.00  0.63           H  
ATOM    646 1HB  MET A  42     -24.892  36.589  -5.488  1.00  0.63           H  
ATOM    647 2HB  MET A  42     -26.383  36.509  -6.385  1.00  0.63           H  
ATOM    648 1HG  MET A  42     -27.377  35.152  -4.609  1.00  0.63           H  
ATOM    649 2HG  MET A  42     -25.845  35.158  -3.732  1.00  0.63           H  
ATOM    650 1HE  MET A  42     -27.737  37.369  -1.385  1.00  0.63           H  
ATOM    651 2HE  MET A  42     -28.247  35.850  -2.164  1.00  0.63           H  
ATOM    652 3HE  MET A  42     -26.576  36.036  -1.582  1.00  0.63           H  
ATOM    653  N   HIS A  43     -25.110  34.531  -8.761  1.00  0.66           N  
ATOM    654  CA  HIS A  43     -24.490  34.703 -10.073  1.00  0.66           C  
ATOM    655  C   HIS A  43     -24.644  36.109 -10.648  1.00  0.66           C  
ATOM    656  O   HIS A  43     -25.376  36.929 -10.093  1.00  0.66           O  
ATOM    657  CB  HIS A  43     -25.031  33.657 -11.038  1.00  0.66           C  
ATOM    658  CG  HIS A  43     -26.504  33.753 -11.365  1.00  0.66           C  
ATOM    659  ND1 HIS A  43     -27.023  34.706 -12.188  1.00  0.66           N  
ATOM    660  CD2 HIS A  43     -27.530  32.978 -10.994  1.00  0.66           C  
ATOM    661  CE1 HIS A  43     -28.321  34.527 -12.324  1.00  0.66           C  
ATOM    662  NE2 HIS A  43     -28.678  33.472 -11.600  1.00  0.66           N  
ATOM    663  H   HIS A  43     -26.017  34.082  -8.705  1.00  0.66           H  
ATOM    664  HA  HIS A  43     -23.416  34.530  -9.980  1.00  0.66           H  
ATOM    665 1HB  HIS A  43     -24.478  33.685 -11.954  1.00  0.66           H  
ATOM    666 2HB  HIS A  43     -24.876  32.670 -10.619  1.00  0.66           H  
ATOM    667  HD1 HIS A  43     -26.513  35.449 -12.635  1.00  0.66           H  
ATOM    668  HD2 HIS A  43     -27.560  32.105 -10.371  1.00  0.66           H  
ATOM    669  HE1 HIS A  43     -28.893  35.206 -12.955  1.00  0.66           H  
ATOM    670  N   GLY A  44     -23.955  36.376 -11.770  1.00  0.70           N  
ATOM    671  CA  GLY A  44     -24.035  37.680 -12.428  1.00  0.70           C  
ATOM    672  C   GLY A  44     -25.302  37.780 -13.249  1.00  0.70           C  
ATOM    673  O   GLY A  44     -26.051  36.818 -13.324  1.00  0.70           O  
ATOM    674  H   GLY A  44     -23.360  35.662 -12.164  1.00  0.70           H  
ATOM    675 1HA  GLY A  44     -24.042  38.457 -11.674  1.00  0.70           H  
ATOM    676 2HA  GLY A  44     -23.162  37.828 -13.062  1.00  0.70           H  
ATOM    677  N   PHE A  45     -25.535  38.893 -13.934  1.00  0.73           N  
ATOM    678  CA  PHE A  45     -26.834  39.038 -14.589  1.00  0.73           C  
ATOM    679  C   PHE A  45     -27.221  37.946 -15.604  1.00  0.73           C  
ATOM    680  O   PHE A  45     -28.320  37.438 -15.519  1.00  0.73           O  
ATOM    681  CB  PHE A  45     -27.021  40.433 -15.169  1.00  0.73           C  
ATOM    682  CG  PHE A  45     -28.309  40.541 -15.830  1.00  0.73           C  
ATOM    683  CD1 PHE A  45     -29.501  40.633 -15.120  1.00  0.73           C  
ATOM    684  CD2 PHE A  45     -28.342  40.544 -17.139  1.00  0.73           C  
ATOM    685  CE1 PHE A  45     -30.699  40.702 -15.784  1.00  0.73           C  
ATOM    686  CE2 PHE A  45     -29.477  40.595 -17.802  1.00  0.73           C  
ATOM    687  CZ  PHE A  45     -30.689  40.671 -17.139  1.00  0.73           C  
ATOM    688  H   PHE A  45     -24.872  39.652 -13.934  1.00  0.73           H  
ATOM    689  HA  PHE A  45     -27.582  38.978 -13.795  1.00  0.73           H  
ATOM    690 1HB  PHE A  45     -26.970  41.183 -14.384  1.00  0.73           H  
ATOM    691 2HB  PHE A  45     -26.238  40.646 -15.897  1.00  0.73           H  
ATOM    692  HD1 PHE A  45     -29.480  40.633 -14.030  1.00  0.73           H  
ATOM    693  HD2 PHE A  45     -27.404  40.495 -17.665  1.00  0.73           H  
ATOM    694  HE1 PHE A  45     -31.641  40.763 -15.233  1.00  0.73           H  
ATOM    695  HE2 PHE A  45     -29.416  40.567 -18.866  1.00  0.73           H  
ATOM    696  HZ  PHE A  45     -31.623  40.704 -17.692  1.00  0.73           H  
ATOM    697  N   THR A  46     -26.362  37.568 -16.551  1.00  0.75           N  
ATOM    698  CA  THR A  46     -26.775  36.520 -17.514  1.00  0.75           C  
ATOM    699  C   THR A  46     -26.110  35.181 -17.219  1.00  0.75           C  
ATOM    700  O   THR A  46     -26.033  34.308 -18.086  1.00  0.75           O  
ATOM    701  CB  THR A  46     -26.461  36.873 -18.978  1.00  0.75           C  
ATOM    702  OG1 THR A  46     -25.054  37.106 -19.126  1.00  0.75           O  
ATOM    703  CG2 THR A  46     -27.214  38.063 -19.437  1.00  0.75           C  
ATOM    704  H   THR A  46     -25.448  37.989 -16.613  1.00  0.75           H  
ATOM    705  HA  THR A  46     -27.853  36.376 -17.430  1.00  0.75           H  
ATOM    706  HB  THR A  46     -26.745  36.025 -19.603  1.00  0.75           H  
ATOM    707  HG1 THR A  46     -24.572  36.308 -18.887  1.00  0.75           H  
ATOM    708 1HG2 THR A  46     -26.980  38.270 -20.482  1.00  0.75           H  
ATOM    709 2HG2 THR A  46     -28.277  37.882 -19.328  1.00  0.75           H  
ATOM    710 3HG2 THR A  46     -26.919  38.882 -18.848  1.00  0.75           H  
ATOM    711  N   ALA A  47     -25.549  35.068 -16.032  1.00  0.75           N  
ATOM    712  CA  ALA A  47     -24.814  33.895 -15.583  1.00  0.75           C  
ATOM    713  C   ALA A  47     -25.740  32.915 -14.881  1.00  0.75           C  
ATOM    714  O   ALA A  47     -26.942  33.150 -14.781  1.00  0.75           O  
ATOM    715  CB  ALA A  47     -23.688  34.326 -14.684  1.00  0.75           C  
ATOM    716  H   ALA A  47     -25.692  35.817 -15.355  1.00  0.75           H  
ATOM    717  HA  ALA A  47     -24.400  33.393 -16.457  1.00  0.75           H  
ATOM    718 1HB  ALA A  47     -23.117  33.460 -14.354  1.00  0.75           H  
ATOM    719 2HB  ALA A  47     -23.035  35.012 -15.221  1.00  0.75           H  
ATOM    720 3HB  ALA A  47     -24.120  34.819 -13.851  1.00  0.75           H  
ATOM    721  N   ASN A  48     -25.194  31.787 -14.434  1.00  0.74           N  
ATOM    722  CA  ASN A  48     -26.001  30.824 -13.685  1.00  0.74           C  
ATOM    723  C   ASN A  48     -25.144  30.053 -12.678  1.00  0.74           C  
ATOM    724  O   ASN A  48     -23.917  30.196 -12.642  1.00  0.74           O  
ATOM    725  CB  ASN A  48     -26.745  29.889 -14.627  1.00  0.74           C  
ATOM    726  CG  ASN A  48     -25.842  29.058 -15.497  1.00  0.74           C  
ATOM    727  OD1 ASN A  48     -24.972  28.298 -15.038  1.00  0.74           O  
ATOM    728  ND2 ASN A  48     -26.035  29.187 -16.791  1.00  0.74           N  
ATOM    729  H   ASN A  48     -24.214  31.605 -14.584  1.00  0.74           H  
ATOM    730  HA  ASN A  48     -26.753  31.365 -13.116  1.00  0.74           H  
ATOM    731 1HB  ASN A  48     -27.383  29.220 -14.047  1.00  0.74           H  
ATOM    732 2HB  ASN A  48     -27.403  30.479 -15.267  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48     -25.475  28.664 -17.437  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48     -26.742  29.808 -17.132  1.00  0.74           H  
ATOM    735  N   ARG A  49     -25.791  29.189 -11.899  1.00  0.74           N  
ATOM    736  CA  ARG A  49     -25.178  28.384 -10.839  1.00  0.74           C  
ATOM    737  C   ARG A  49     -24.084  27.418 -11.271  1.00  0.74           C  
ATOM    738  O   ARG A  49     -23.377  26.868 -10.422  1.00  0.74           O  
ATOM    739  CB  ARG A  49     -26.265  27.614 -10.117  1.00  0.74           C  
ATOM    740  CG  ARG A  49     -26.951  26.554 -10.944  1.00  0.74           C  
ATOM    741  CD  ARG A  49     -28.187  26.097 -10.275  1.00  0.74           C  
ATOM    742  NE  ARG A  49     -29.043  25.371 -11.176  1.00  0.74           N  
ATOM    743  CZ  ARG A  49     -29.088  24.032 -11.368  1.00  0.74           C  
ATOM    744  NH1 ARG A  49     -28.344  23.194 -10.691  1.00  0.74           N  
ATOM    745  NH2 ARG A  49     -29.906  23.553 -12.259  1.00  0.74           N  
ATOM    746  H   ARG A  49     -26.810  29.111 -11.999  1.00  0.74           H  
ATOM    747  HA  ARG A  49     -24.739  29.080 -10.123  1.00  0.74           H  
ATOM    748 1HB  ARG A  49     -25.849  27.124  -9.239  1.00  0.74           H  
ATOM    749 2HB  ARG A  49     -27.038  28.307  -9.773  1.00  0.74           H  
ATOM    750 1HG  ARG A  49     -27.212  26.959 -11.923  1.00  0.74           H  
ATOM    751 2HG  ARG A  49     -26.287  25.695 -11.069  1.00  0.74           H  
ATOM    752 1HD  ARG A  49     -27.929  25.441  -9.444  1.00  0.74           H  
ATOM    753 2HD  ARG A  49     -28.738  26.963  -9.905  1.00  0.74           H  
ATOM    754  HE  ARG A  49     -29.632  25.971 -11.774  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49     -27.700  23.507  -9.962  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49     -28.414  22.205 -10.857  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49     -30.494  24.181 -12.801  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49     -29.962  22.558 -12.429  1.00  0.74           H  
ATOM    759  N   ASN A  50     -23.981  27.130 -12.567  1.00  0.73           N  
ATOM    760  CA  ASN A  50     -22.956  26.208 -13.019  1.00  0.73           C  
ATOM    761  C   ASN A  50     -21.719  26.904 -13.579  1.00  0.73           C  
ATOM    762  O   ASN A  50     -20.829  26.235 -14.118  1.00  0.73           O  
ATOM    763  CB  ASN A  50     -23.511  25.254 -14.045  1.00  0.73           C  
ATOM    764  CG  ASN A  50     -24.493  24.268 -13.489  1.00  0.73           C  
ATOM    765  OD1 ASN A  50     -24.308  23.745 -12.383  1.00  0.73           O  
ATOM    766  ND2 ASN A  50     -25.525  23.986 -14.245  1.00  0.73           N  
ATOM    767  H   ASN A  50     -24.567  27.593 -13.262  1.00  0.73           H  
ATOM    768  HA  ASN A  50     -22.627  25.623 -12.163  1.00  0.73           H  
ATOM    769 1HB  ASN A  50     -23.999  25.824 -14.836  1.00  0.73           H  
ATOM    770 2HB  ASN A  50     -22.689  24.705 -14.502  1.00  0.73           H  
ATOM    771 1HD2 ASN A  50     -26.201  23.313 -13.948  1.00  0.73           H  
ATOM    772 2HD2 ASN A  50     -25.628  24.429 -15.136  1.00  0.73           H  
ATOM    773  N   THR A  51     -21.632  28.228 -13.468  1.00  0.74           N  
ATOM    774  CA  THR A  51     -20.437  28.882 -13.972  1.00  0.74           C  
ATOM    775  C   THR A  51     -19.241  28.338 -13.151  1.00  0.74           C  
ATOM    776  O   THR A  51     -19.372  28.190 -11.929  1.00  0.74           O  
ATOM    777  CB  THR A  51     -20.562  30.411 -13.829  1.00  0.74           C  
ATOM    778  OG1 THR A  51     -19.459  31.075 -14.464  1.00  0.74           O  
ATOM    779  CG2 THR A  51     -20.560  30.759 -12.396  1.00  0.74           C  
ATOM    780  H   THR A  51     -22.389  28.777 -13.051  1.00  0.74           H  
ATOM    781  HA  THR A  51     -20.350  28.648 -15.024  1.00  0.74           H  
ATOM    782  HB  THR A  51     -21.497  30.747 -14.283  1.00  0.74           H  
ATOM    783  HG1 THR A  51     -19.599  32.025 -14.431  1.00  0.74           H  
ATOM    784 1HG2 THR A  51     -20.652  31.838 -12.272  1.00  0.74           H  
ATOM    785 2HG2 THR A  51     -21.394  30.259 -11.912  1.00  0.74           H  
ATOM    786 3HG2 THR A  51     -19.642  30.420 -11.984  1.00  0.74           H  
ATOM    787  N   PRO A  52     -18.065  28.069 -13.761  1.00  0.74           N  
ATOM    788  CA  PRO A  52     -16.842  27.607 -13.112  1.00  0.74           C  
ATOM    789  C   PRO A  52     -16.370  28.433 -11.924  1.00  0.74           C  
ATOM    790  O   PRO A  52     -15.793  27.893 -10.980  1.00  0.74           O  
ATOM    791  CB  PRO A  52     -15.813  27.721 -14.243  1.00  0.74           C  
ATOM    792  CG  PRO A  52     -16.602  27.526 -15.501  1.00  0.74           C  
ATOM    793  CD  PRO A  52     -17.938  28.192 -15.234  1.00  0.74           C  
ATOM    794  HA  PRO A  52     -16.975  26.558 -12.815  1.00  0.74           H  
ATOM    795 1HB  PRO A  52     -15.316  28.704 -14.198  1.00  0.74           H  
ATOM    796 2HB  PRO A  52     -15.029  26.963 -14.112  1.00  0.74           H  
ATOM    797 1HG  PRO A  52     -16.070  27.984 -16.349  1.00  0.74           H  
ATOM    798 2HG  PRO A  52     -16.695  26.460 -15.731  1.00  0.74           H  
ATOM    799 1HD  PRO A  52     -17.937  29.245 -15.551  1.00  0.74           H  
ATOM    800 2HD  PRO A  52     -18.693  27.588 -15.749  1.00  0.74           H  
ATOM    801  N   LEU A  53     -16.613  29.741 -11.934  1.00  0.75           N  
ATOM    802  CA  LEU A  53     -16.132  30.549 -10.820  1.00  0.75           C  
ATOM    803  C   LEU A  53     -16.936  30.222  -9.559  1.00  0.75           C  
ATOM    804  O   LEU A  53     -16.359  29.934  -8.514  1.00  0.75           O  
ATOM    805  CB  LEU A  53     -16.167  32.033 -11.211  1.00  0.75           C  
ATOM    806  CG  LEU A  53     -15.668  33.097 -10.182  1.00  0.75           C  
ATOM    807  CD1 LEU A  53     -14.237  32.847  -9.815  1.00  0.75           C  
ATOM    808  CD2 LEU A  53     -15.784  34.477 -10.839  1.00  0.75           C  
ATOM    809  H   LEU A  53     -17.101  30.176 -12.707  1.00  0.75           H  
ATOM    810  HA  LEU A  53     -15.092  30.283 -10.627  1.00  0.75           H  
ATOM    811 1HB  LEU A  53     -15.547  32.154 -12.104  1.00  0.75           H  
ATOM    812 2HB  LEU A  53     -17.188  32.288 -11.485  1.00  0.75           H  
ATOM    813  HG  LEU A  53     -16.254  33.042  -9.273  1.00  0.75           H  
ATOM    814 1HD1 LEU A  53     -13.901  33.600  -9.103  1.00  0.75           H  
ATOM    815 2HD1 LEU A  53     -14.155  31.863  -9.369  1.00  0.75           H  
ATOM    816 3HD1 LEU A  53     -13.626  32.899 -10.712  1.00  0.75           H  
ATOM    817 1HD2 LEU A  53     -15.435  35.237 -10.156  1.00  0.75           H  
ATOM    818 2HD2 LEU A  53     -15.179  34.484 -11.736  1.00  0.75           H  
ATOM    819 3HD2 LEU A  53     -16.808  34.685 -11.111  1.00  0.75           H  
ATOM    820  N   LEU A  54     -18.271  30.205  -9.660  1.00  0.76           N  
ATOM    821  CA  LEU A  54     -19.076  29.878  -8.490  1.00  0.76           C  
ATOM    822  C   LEU A  54     -18.864  28.444  -8.061  1.00  0.76           C  
ATOM    823  O   LEU A  54     -18.845  28.150  -6.863  1.00  0.76           O  
ATOM    824  CB  LEU A  54     -20.583  30.058  -8.709  1.00  0.76           C  
ATOM    825  CG  LEU A  54     -21.128  31.455  -8.850  1.00  0.76           C  
ATOM    826  CD1 LEU A  54     -22.612  31.379  -9.151  1.00  0.76           C  
ATOM    827  CD2 LEU A  54     -20.893  32.210  -7.566  1.00  0.76           C  
ATOM    828  H   LEU A  54     -18.712  30.417 -10.536  1.00  0.76           H  
ATOM    829  HA  LEU A  54     -18.773  30.526  -7.673  1.00  0.76           H  
ATOM    830 1HB  LEU A  54     -20.887  29.476  -9.583  1.00  0.76           H  
ATOM    831 2HB  LEU A  54     -21.064  29.652  -7.851  1.00  0.76           H  
ATOM    832  HG  LEU A  54     -20.643  31.958  -9.673  1.00  0.76           H  
ATOM    833 1HD1 LEU A  54     -22.990  32.375  -9.243  1.00  0.76           H  
ATOM    834 2HD1 LEU A  54     -22.780  30.832 -10.079  1.00  0.76           H  
ATOM    835 3HD1 LEU A  54     -23.125  30.871  -8.333  1.00  0.76           H  
ATOM    836 1HD2 LEU A  54     -21.294  33.226  -7.653  1.00  0.76           H  
ATOM    837 2HD2 LEU A  54     -21.374  31.716  -6.788  1.00  0.76           H  
ATOM    838 3HD2 LEU A  54     -19.837  32.248  -7.352  1.00  0.76           H  
ATOM    839  N   ARG A  55     -18.703  27.532  -9.027  1.00  0.77           N  
ATOM    840  CA  ARG A  55     -18.509  26.149  -8.630  1.00  0.77           C  
ATOM    841  C   ARG A  55     -17.199  25.987  -7.875  1.00  0.77           C  
ATOM    842  O   ARG A  55     -17.155  25.307  -6.850  1.00  0.77           O  
ATOM    843  CB  ARG A  55     -18.544  25.206  -9.823  1.00  0.77           C  
ATOM    844  CG  ARG A  55     -19.931  25.011 -10.415  1.00  0.77           C  
ATOM    845  CD  ARG A  55     -19.995  23.921 -11.446  1.00  0.77           C  
ATOM    846  NE  ARG A  55     -19.445  24.289 -12.738  1.00  0.77           N  
ATOM    847  CZ  ARG A  55     -18.284  23.849 -13.254  1.00  0.77           C  
ATOM    848  NH1 ARG A  55     -17.512  23.018 -12.577  1.00  0.77           N  
ATOM    849  NH2 ARG A  55     -17.933  24.249 -14.456  1.00  0.77           N  
ATOM    850  H   ARG A  55     -18.742  27.791 -10.016  1.00  0.77           H  
ATOM    851  HA  ARG A  55     -19.326  25.867  -7.966  1.00  0.77           H  
ATOM    852 1HB  ARG A  55     -17.903  25.602 -10.611  1.00  0.77           H  
ATOM    853 2HB  ARG A  55     -18.153  24.230  -9.534  1.00  0.77           H  
ATOM    854 1HG  ARG A  55     -20.630  24.766  -9.622  1.00  0.77           H  
ATOM    855 2HG  ARG A  55     -20.247  25.943 -10.891  1.00  0.77           H  
ATOM    856 1HD  ARG A  55     -19.451  23.052 -11.083  1.00  0.77           H  
ATOM    857 2HD  ARG A  55     -21.041  23.652 -11.598  1.00  0.77           H  
ATOM    858  HE  ARG A  55     -19.996  24.933 -13.311  1.00  0.77           H  
ATOM    859 1HH1 ARG A  55     -17.789  22.710 -11.655  1.00  0.77           H  
ATOM    860 2HH1 ARG A  55     -16.646  22.690 -12.980  1.00  0.77           H  
ATOM    861 1HH2 ARG A  55     -18.553  24.872 -14.970  1.00  0.77           H  
ATOM    862 2HH2 ARG A  55     -17.073  23.926 -14.869  1.00  0.77           H  
ATOM    863  N   GLN A  56     -16.137  26.656  -8.328  1.00  0.79           N  
ATOM    864  CA  GLN A  56     -14.868  26.548  -7.630  1.00  0.79           C  
ATOM    865  C   GLN A  56     -14.987  27.157  -6.229  1.00  0.79           C  
ATOM    866  O   GLN A  56     -14.438  26.617  -5.268  1.00  0.79           O  
ATOM    867  CB  GLN A  56     -13.766  27.247  -8.393  1.00  0.79           C  
ATOM    868  CG  GLN A  56     -12.330  26.991  -7.823  1.00  0.79           C  
ATOM    869  CD  GLN A  56     -11.824  25.587  -8.070  1.00  0.79           C  
ATOM    870  OE1 GLN A  56     -11.745  25.191  -9.254  1.00  0.79           O  
ATOM    871  NE2 GLN A  56     -11.458  24.835  -7.023  1.00  0.79           N  
ATOM    872  H   GLN A  56     -16.188  27.216  -9.181  1.00  0.79           H  
ATOM    873  HA  GLN A  56     -14.617  25.492  -7.527  1.00  0.79           H  
ATOM    874 1HB  GLN A  56     -13.782  26.882  -9.417  1.00  0.79           H  
ATOM    875 2HB  GLN A  56     -13.995  28.302  -8.440  1.00  0.79           H  
ATOM    876 1HG  GLN A  56     -11.619  27.700  -8.239  1.00  0.79           H  
ATOM    877 2HG  GLN A  56     -12.381  27.101  -6.754  1.00  0.79           H  
ATOM    878 1HE2 GLN A  56     -11.116  23.907  -7.171  1.00  0.79           H  
ATOM    879 2HE2 GLN A  56     -11.519  25.185  -6.070  1.00  0.79           H  
ATOM    880  N   ILE A  57     -15.751  28.255  -6.095  1.00  0.81           N  
ATOM    881  CA  ILE A  57     -15.927  28.862  -4.780  1.00  0.81           C  
ATOM    882  C   ILE A  57     -16.617  27.873  -3.871  1.00  0.81           C  
ATOM    883  O   ILE A  57     -16.169  27.640  -2.747  1.00  0.81           O  
ATOM    884  CB  ILE A  57     -16.745  30.182  -4.827  1.00  0.81           C  
ATOM    885  CG1 ILE A  57     -15.962  31.261  -5.553  1.00  0.81           C  
ATOM    886  CG2 ILE A  57     -17.074  30.631  -3.401  1.00  0.81           C  
ATOM    887  CD1 ILE A  57     -16.729  32.507  -5.924  1.00  0.81           C  
ATOM    888  H   ILE A  57     -16.177  28.688  -6.916  1.00  0.81           H  
ATOM    889  HA  ILE A  57     -14.963  29.064  -4.347  1.00  0.81           H  
ATOM    890  HB  ILE A  57     -17.663  30.012  -5.383  1.00  0.81           H  
ATOM    891 1HG1 ILE A  57     -15.119  31.555  -4.932  1.00  0.81           H  
ATOM    892 2HG1 ILE A  57     -15.602  30.832  -6.451  1.00  0.81           H  
ATOM    893 1HG2 ILE A  57     -17.661  31.545  -3.432  1.00  0.81           H  
ATOM    894 2HG2 ILE A  57     -17.642  29.854  -2.905  1.00  0.81           H  
ATOM    895 3HG2 ILE A  57     -16.150  30.807  -2.850  1.00  0.81           H  
ATOM    896 1HD1 ILE A  57     -16.064  33.195  -6.453  1.00  0.81           H  
ATOM    897 2HD1 ILE A  57     -17.556  32.237  -6.567  1.00  0.81           H  
ATOM    898 3HD1 ILE A  57     -17.100  32.982  -5.031  1.00  0.81           H  
ATOM    899  N   ALA A  58     -17.680  27.247  -4.367  1.00  0.85           N  
ATOM    900  CA  ALA A  58     -18.396  26.270  -3.569  1.00  0.85           C  
ATOM    901  C   ALA A  58     -17.483  25.106  -3.167  1.00  0.85           C  
ATOM    902  O   ALA A  58     -17.495  24.680  -2.006  1.00  0.85           O  
ATOM    903  CB  ALA A  58     -19.588  25.759  -4.355  1.00  0.85           C  
ATOM    904  H   ALA A  58     -18.006  27.471  -5.306  1.00  0.85           H  
ATOM    905  HA  ALA A  58     -18.748  26.760  -2.663  1.00  0.85           H  
ATOM    906 1HB  ALA A  58     -20.145  25.042  -3.751  1.00  0.85           H  
ATOM    907 2HB  ALA A  58     -20.228  26.599  -4.613  1.00  0.85           H  
ATOM    908 3HB  ALA A  58     -19.239  25.271  -5.264  1.00  0.85           H  
ATOM    909  N   ASP A  59     -16.633  24.631  -4.091  1.00  0.90           N  
ATOM    910  CA  ASP A  59     -15.715  23.545  -3.758  1.00  0.90           C  
ATOM    911  C   ASP A  59     -14.710  23.953  -2.697  1.00  0.90           C  
ATOM    912  O   ASP A  59     -14.439  23.192  -1.762  1.00  0.90           O  
ATOM    913  CB  ASP A  59     -14.934  23.050  -4.990  1.00  0.90           C  
ATOM    914  CG  ASP A  59     -15.715  22.156  -6.019  1.00  0.90           C  
ATOM    915  OD1 ASP A  59     -16.786  21.659  -5.716  1.00  0.90           O  
ATOM    916  OD2 ASP A  59     -15.186  21.946  -7.086  1.00  0.90           O  
ATOM    917  H   ASP A  59     -16.653  25.007  -5.039  1.00  0.90           H  
ATOM    918  HA  ASP A  59     -16.294  22.722  -3.362  1.00  0.90           H  
ATOM    919 1HB  ASP A  59     -14.553  23.923  -5.526  1.00  0.90           H  
ATOM    920 2HB  ASP A  59     -14.062  22.492  -4.647  1.00  0.90           H  
ATOM    921  N   ASN A  60     -14.197  25.177  -2.784  1.00  0.97           N  
ATOM    922  CA  ASN A  60     -13.191  25.562  -1.817  1.00  0.97           C  
ATOM    923  C   ASN A  60     -13.837  25.760  -0.452  1.00  0.97           C  
ATOM    924  O   ASN A  60     -13.271  25.373   0.575  1.00  0.97           O  
ATOM    925  CB  ASN A  60     -12.432  26.787  -2.285  1.00  0.97           C  
ATOM    926  CG  ASN A  60     -11.521  26.461  -3.489  1.00  0.97           C  
ATOM    927  OD1 ASN A  60     -11.679  25.416  -4.140  1.00  0.97           O  
ATOM    928  ND2 ASN A  60     -10.550  27.294  -3.743  1.00  0.97           N  
ATOM    929  H   ASN A  60     -14.454  25.798  -3.552  1.00  0.97           H  
ATOM    930  HA  ASN A  60     -12.477  24.744  -1.719  1.00  0.97           H  
ATOM    931 1HB  ASN A  60     -13.148  27.561  -2.585  1.00  0.97           H  
ATOM    932 2HB  ASN A  60     -11.829  27.189  -1.473  1.00  0.97           H  
ATOM    933 1HD2 ASN A  60      -9.909  27.122  -4.491  1.00  0.97           H  
ATOM    934 2HD2 ASN A  60     -10.430  28.108  -3.176  1.00  0.97           H  
ATOM    935  N   LEU A  61     -15.053  26.292  -0.432  1.00  1.03           N  
ATOM    936  CA  LEU A  61     -15.725  26.464   0.838  1.00  1.03           C  
ATOM    937  C   LEU A  61     -16.018  25.104   1.462  1.00  1.03           C  
ATOM    938  O   LEU A  61     -15.843  24.929   2.671  1.00  1.03           O  
ATOM    939  CB  LEU A  61     -16.985  27.301   0.650  1.00  1.03           C  
ATOM    940  CG  LEU A  61     -16.699  28.769   0.310  1.00  1.03           C  
ATOM    941  CD1 LEU A  61     -17.987  29.461   0.013  1.00  1.03           C  
ATOM    942  CD2 LEU A  61     -15.968  29.415   1.478  1.00  1.03           C  
ATOM    943  H   LEU A  61     -15.500  26.604  -1.296  1.00  1.03           H  
ATOM    944  HA  LEU A  61     -15.060  27.006   1.507  1.00  1.03           H  
ATOM    945 1HB  LEU A  61     -17.555  26.876  -0.180  1.00  1.03           H  
ATOM    946 2HB  LEU A  61     -17.598  27.254   1.540  1.00  1.03           H  
ATOM    947  HG  LEU A  61     -16.069  28.824  -0.576  1.00  1.03           H  
ATOM    948 1HD1 LEU A  61     -17.805  30.508  -0.234  1.00  1.03           H  
ATOM    949 2HD1 LEU A  61     -18.487  28.969  -0.824  1.00  1.03           H  
ATOM    950 3HD1 LEU A  61     -18.590  29.388   0.894  1.00  1.03           H  
ATOM    951 1HD2 LEU A  61     -15.753  30.441   1.238  1.00  1.03           H  
ATOM    952 2HD2 LEU A  61     -16.589  29.371   2.370  1.00  1.03           H  
ATOM    953 3HD2 LEU A  61     -15.032  28.885   1.659  1.00  1.03           H  
ATOM    954  N   ARG A  62     -16.384  24.115   0.637  1.00  1.08           N  
ATOM    955  CA  ARG A  62     -16.663  22.780   1.154  1.00  1.08           C  
ATOM    956  C   ARG A  62     -15.399  22.221   1.815  1.00  1.08           C  
ATOM    957  O   ARG A  62     -15.461  21.681   2.925  1.00  1.08           O  
ATOM    958  CB  ARG A  62     -17.164  21.857   0.049  1.00  1.08           C  
ATOM    959  CG  ARG A  62     -17.647  20.490   0.514  1.00  1.08           C  
ATOM    960  CD  ARG A  62     -18.279  19.692  -0.592  1.00  1.08           C  
ATOM    961  NE  ARG A  62     -17.329  19.326  -1.656  1.00  1.08           N  
ATOM    962  CZ  ARG A  62     -17.308  19.872  -2.893  1.00  1.08           C  
ATOM    963  NH1 ARG A  62     -18.147  20.806  -3.225  1.00  1.08           N  
ATOM    964  NH2 ARG A  62     -16.436  19.483  -3.796  1.00  1.08           N  
ATOM    965  H   ARG A  62     -16.524  24.300  -0.357  1.00  1.08           H  
ATOM    966  HA  ARG A  62     -17.448  22.858   1.906  1.00  1.08           H  
ATOM    967 1HB  ARG A  62     -17.984  22.342  -0.483  1.00  1.08           H  
ATOM    968 2HB  ARG A  62     -16.362  21.697  -0.674  1.00  1.08           H  
ATOM    969 1HG  ARG A  62     -16.811  19.924   0.924  1.00  1.08           H  
ATOM    970 2HG  ARG A  62     -18.405  20.637   1.280  1.00  1.08           H  
ATOM    971 1HD  ARG A  62     -18.703  18.776  -0.178  1.00  1.08           H  
ATOM    972 2HD  ARG A  62     -19.079  20.282  -1.039  1.00  1.08           H  
ATOM    973  HE  ARG A  62     -16.643  18.612  -1.451  1.00  1.08           H  
ATOM    974 1HH1 ARG A  62     -18.822  21.152  -2.555  1.00  1.08           H  
ATOM    975 2HH1 ARG A  62     -18.074  21.219  -4.173  1.00  1.08           H  
ATOM    976 1HH2 ARG A  62     -15.754  18.769  -3.590  1.00  1.08           H  
ATOM    977 2HH2 ARG A  62     -16.472  19.952  -4.715  1.00  1.08           H  
ATOM    978  N   ASP A  63     -14.231  22.403   1.173  1.00  1.09           N  
ATOM    979  CA  ASP A  63     -12.956  21.938   1.737  1.00  1.09           C  
ATOM    980  C   ASP A  63     -12.644  22.594   3.094  1.00  1.09           C  
ATOM    981  O   ASP A  63     -12.031  21.971   3.963  1.00  1.09           O  
ATOM    982  CB  ASP A  63     -11.785  22.150   0.763  1.00  1.09           C  
ATOM    983  CG  ASP A  63     -11.755  21.138  -0.427  1.00  1.09           C  
ATOM    984  OD1 ASP A  63     -12.476  20.163  -0.389  1.00  1.09           O  
ATOM    985  OD2 ASP A  63     -10.973  21.341  -1.332  1.00  1.09           O  
ATOM    986  H   ASP A  63     -14.238  22.853   0.253  1.00  1.09           H  
ATOM    987  HA  ASP A  63     -13.041  20.865   1.905  1.00  1.09           H  
ATOM    988 1HB  ASP A  63     -11.848  23.160   0.352  1.00  1.09           H  
ATOM    989 2HB  ASP A  63     -10.844  22.081   1.307  1.00  1.09           H  
ATOM    990  N   GLU A  64     -13.132  23.824   3.295  1.00  1.06           N  
ATOM    991  CA  GLU A  64     -12.953  24.575   4.544  1.00  1.06           C  
ATOM    992  C   GLU A  64     -14.017  24.224   5.600  1.00  1.06           C  
ATOM    993  O   GLU A  64     -14.054  24.826   6.674  1.00  1.06           O  
ATOM    994  CB  GLU A  64     -12.977  26.093   4.293  1.00  1.06           C  
ATOM    995  CG  GLU A  64     -11.812  26.633   3.458  1.00  1.06           C  
ATOM    996  CD  GLU A  64     -10.487  26.497   4.177  1.00  1.06           C  
ATOM    997  OE1 GLU A  64     -10.508  26.500   5.390  1.00  1.06           O  
ATOM    998  OE2 GLU A  64      -9.464  26.416   3.539  1.00  1.06           O  
ATOM    999  H   GLU A  64     -13.604  24.287   2.515  1.00  1.06           H  
ATOM   1000  HA  GLU A  64     -11.979  24.312   4.955  1.00  1.06           H  
ATOM   1001 1HB  GLU A  64     -13.902  26.356   3.779  1.00  1.06           H  
ATOM   1002 2HB  GLU A  64     -12.976  26.619   5.248  1.00  1.06           H  
ATOM   1003 1HG  GLU A  64     -11.764  26.083   2.522  1.00  1.06           H  
ATOM   1004 2HG  GLU A  64     -11.995  27.684   3.224  1.00  1.06           H  
ATOM   1005  N   ASN A  65     -14.873  23.248   5.289  1.00  1.00           N  
ATOM   1006  CA  ASN A  65     -15.976  22.773   6.122  1.00  1.00           C  
ATOM   1007  C   ASN A  65     -17.097  23.825   6.219  1.00  1.00           C  
ATOM   1008  O   ASN A  65     -17.838  23.876   7.202  1.00  1.00           O  
ATOM   1009  CB  ASN A  65     -15.487  22.386   7.522  1.00  1.00           C  
ATOM   1010  CG  ASN A  65     -16.312  21.209   8.225  1.00  1.00           C  
ATOM   1011  OD1 ASN A  65     -16.703  20.191   7.591  1.00  1.00           O  
ATOM   1012  ND2 ASN A  65     -16.536  21.364   9.509  1.00  1.00           N  
ATOM   1013  H   ASN A  65     -14.778  22.791   4.385  1.00  1.00           H  
ATOM   1014  HA  ASN A  65     -16.385  21.890   5.646  1.00  1.00           H  
ATOM   1015 1HB  ASN A  65     -14.441  22.086   7.462  1.00  1.00           H  
ATOM   1016 2HB  ASN A  65     -15.530  23.264   8.167  1.00  1.00           H  
ATOM   1017 1HD2 ASN A  65     -17.038  20.672  10.027  1.00  1.00           H  
ATOM   1018 2HD2 ASN A  65     -16.190  22.178   9.977  1.00  1.00           H  
ATOM   1019  N   VAL A  66     -17.248  24.621   5.157  1.00  0.91           N  
ATOM   1020  CA  VAL A  66     -18.299  25.628   5.017  1.00  0.91           C  
ATOM   1021  C   VAL A  66     -19.272  25.173   3.937  1.00  0.91           C  
ATOM   1022  O   VAL A  66     -18.868  24.719   2.874  1.00  0.91           O  
ATOM   1023  CB  VAL A  66     -17.680  27.004   4.646  1.00  0.91           C  
ATOM   1024  CG1 VAL A  66     -18.768  28.069   4.403  1.00  0.91           C  
ATOM   1025  CG2 VAL A  66     -16.757  27.446   5.770  1.00  0.91           C  
ATOM   1026  H   VAL A  66     -16.598  24.532   4.377  1.00  0.91           H  
ATOM   1027  HA  VAL A  66     -18.837  25.724   5.961  1.00  0.91           H  
ATOM   1028  HB  VAL A  66     -17.109  26.900   3.740  1.00  0.91           H  
ATOM   1029 1HG1 VAL A  66     -18.305  29.017   4.142  1.00  0.91           H  
ATOM   1030 2HG1 VAL A  66     -19.411  27.754   3.591  1.00  0.91           H  
ATOM   1031 3HG1 VAL A  66     -19.364  28.204   5.294  1.00  0.91           H  
ATOM   1032 1HG2 VAL A  66     -16.300  28.401   5.514  1.00  0.91           H  
ATOM   1033 2HG2 VAL A  66     -17.330  27.552   6.685  1.00  0.91           H  
ATOM   1034 3HG2 VAL A  66     -15.973  26.699   5.917  1.00  0.91           H  
ATOM   1035  N   ALA A  67     -20.561  25.222   4.229  1.00  0.81           N  
ATOM   1036  CA  ALA A  67     -21.537  24.778   3.243  1.00  0.81           C  
ATOM   1037  C   ALA A  67     -21.769  25.860   2.242  1.00  0.81           C  
ATOM   1038  O   ALA A  67     -21.520  27.036   2.516  1.00  0.81           O  
ATOM   1039  CB  ALA A  67     -22.852  24.387   3.875  1.00  0.81           C  
ATOM   1040  H   ALA A  67     -20.865  25.638   5.106  1.00  0.81           H  
ATOM   1041  HA  ALA A  67     -21.123  23.923   2.713  1.00  0.81           H  
ATOM   1042 1HB  ALA A  67     -23.541  24.056   3.096  1.00  0.81           H  
ATOM   1043 2HB  ALA A  67     -22.707  23.605   4.569  1.00  0.81           H  
ATOM   1044 3HB  ALA A  67     -23.258  25.247   4.387  1.00  0.81           H  
ATOM   1045  N   SER A  68     -22.281  25.475   1.092  1.00  0.72           N  
ATOM   1046  CA  SER A  68     -22.601  26.478   0.110  1.00  0.72           C  
ATOM   1047  C   SER A  68     -23.870  26.210  -0.672  1.00  0.72           C  
ATOM   1048  O   SER A  68     -24.133  25.096  -1.126  1.00  0.72           O  
ATOM   1049  CB  SER A  68     -21.447  26.612  -0.849  1.00  0.72           C  
ATOM   1050  OG  SER A  68     -21.752  27.520  -1.844  1.00  0.72           O  
ATOM   1051  H   SER A  68     -22.422  24.484   0.905  1.00  0.72           H  
ATOM   1052  HA  SER A  68     -22.728  27.421   0.629  1.00  0.72           H  
ATOM   1053 1HB  SER A  68     -20.568  26.956  -0.299  1.00  0.72           H  
ATOM   1054 2HB  SER A  68     -21.204  25.644  -1.287  1.00  0.72           H  
ATOM   1055  HG  SER A  68     -22.306  28.189  -1.414  1.00  0.72           H  
ATOM   1056  N   VAL A  69     -24.653  27.265  -0.832  1.00  0.66           N  
ATOM   1057  CA  VAL A  69     -25.852  27.238  -1.653  1.00  0.66           C  
ATOM   1058  C   VAL A  69     -25.700  28.162  -2.828  1.00  0.66           C  
ATOM   1059  O   VAL A  69     -25.371  29.334  -2.661  1.00  0.66           O  
ATOM   1060  CB  VAL A  69     -27.129  27.616  -0.857  1.00  0.66           C  
ATOM   1061  CG1 VAL A  69     -28.335  27.728  -1.800  1.00  0.66           C  
ATOM   1062  CG2 VAL A  69     -27.452  26.521   0.111  1.00  0.66           C  
ATOM   1063  H   VAL A  69     -24.375  28.138  -0.384  1.00  0.66           H  
ATOM   1064  HA  VAL A  69     -25.982  26.231  -2.023  1.00  0.66           H  
ATOM   1065  HB  VAL A  69     -26.973  28.565  -0.339  1.00  0.66           H  
ATOM   1066 1HG1 VAL A  69     -29.228  27.976  -1.226  1.00  0.66           H  
ATOM   1067 2HG1 VAL A  69     -28.156  28.512  -2.539  1.00  0.66           H  
ATOM   1068 3HG1 VAL A  69     -28.482  26.774  -2.314  1.00  0.66           H  
ATOM   1069 1HG2 VAL A  69     -28.351  26.771   0.666  1.00  0.66           H  
ATOM   1070 2HG2 VAL A  69     -27.612  25.615  -0.453  1.00  0.66           H  
ATOM   1071 3HG2 VAL A  69     -26.648  26.381   0.774  1.00  0.66           H  
ATOM   1072  N   ARG A  70     -25.952  27.637  -4.013  1.00  0.63           N  
ATOM   1073  CA  ARG A  70     -25.872  28.441  -5.222  1.00  0.63           C  
ATOM   1074  C   ARG A  70     -27.243  28.432  -5.824  1.00  0.63           C  
ATOM   1075  O   ARG A  70     -27.917  27.400  -5.809  1.00  0.63           O  
ATOM   1076  CB  ARG A  70     -24.916  27.869  -6.274  1.00  0.63           C  
ATOM   1077  CG  ARG A  70     -23.481  27.712  -5.897  1.00  0.63           C  
ATOM   1078  CD  ARG A  70     -22.626  27.426  -7.086  1.00  0.63           C  
ATOM   1079  NE  ARG A  70     -22.994  26.226  -7.773  1.00  0.63           N  
ATOM   1080  CZ  ARG A  70     -22.666  24.998  -7.364  1.00  0.63           C  
ATOM   1081  NH1 ARG A  70     -22.011  24.848  -6.279  1.00  0.63           N  
ATOM   1082  NH2 ARG A  70     -22.992  23.921  -8.025  1.00  0.63           N  
ATOM   1083  H   ARG A  70     -26.219  26.651  -4.055  1.00  0.63           H  
ATOM   1084  HA  ARG A  70     -25.592  29.465  -4.977  1.00  0.63           H  
ATOM   1085 1HB  ARG A  70     -25.275  26.887  -6.584  1.00  0.63           H  
ATOM   1086 2HB  ARG A  70     -24.940  28.512  -7.156  1.00  0.63           H  
ATOM   1087 1HG  ARG A  70     -23.136  28.618  -5.474  1.00  0.63           H  
ATOM   1088 2HG  ARG A  70     -23.364  26.902  -5.173  1.00  0.63           H  
ATOM   1089 1HD  ARG A  70     -22.754  28.237  -7.790  1.00  0.63           H  
ATOM   1090 2HD  ARG A  70     -21.578  27.352  -6.790  1.00  0.63           H  
ATOM   1091  HE  ARG A  70     -23.478  26.331  -8.670  1.00  0.63           H  
ATOM   1092 1HH1 ARG A  70     -21.747  25.644  -5.729  1.00  0.63           H  
ATOM   1093 2HH1 ARG A  70     -21.769  23.900  -5.987  1.00  0.63           H  
ATOM   1094 1HH2 ARG A  70     -23.527  23.979  -8.887  1.00  0.63           H  
ATOM   1095 2HH2 ARG A  70     -22.706  23.023  -7.610  1.00  0.63           H  
ATOM   1096  N   PHE A  71     -27.673  29.534  -6.405  1.00  0.62           N  
ATOM   1097  CA  PHE A  71     -28.982  29.402  -7.046  1.00  0.62           C  
ATOM   1098  C   PHE A  71     -29.163  30.270  -8.258  1.00  0.62           C  
ATOM   1099  O   PHE A  71     -28.528  31.311  -8.390  1.00  0.62           O  
ATOM   1100  CB  PHE A  71     -30.075  29.708  -6.016  1.00  0.62           C  
ATOM   1101  CG  PHE A  71     -30.113  31.124  -5.558  1.00  0.62           C  
ATOM   1102  CD1 PHE A  71     -31.020  32.010  -6.127  1.00  0.62           C  
ATOM   1103  CD2 PHE A  71     -29.227  31.599  -4.586  1.00  0.62           C  
ATOM   1104  CE1 PHE A  71     -31.067  33.317  -5.717  1.00  0.62           C  
ATOM   1105  CE2 PHE A  71     -29.270  32.923  -4.191  1.00  0.62           C  
ATOM   1106  CZ  PHE A  71     -30.190  33.777  -4.751  1.00  0.62           C  
ATOM   1107  H   PHE A  71     -27.123  30.398  -6.361  1.00  0.62           H  
ATOM   1108  HA  PHE A  71     -29.101  28.379  -7.385  1.00  0.62           H  
ATOM   1109 1HB  PHE A  71     -31.048  29.471  -6.453  1.00  0.62           H  
ATOM   1110 2HB  PHE A  71     -29.949  29.071  -5.140  1.00  0.62           H  
ATOM   1111  HD1 PHE A  71     -31.710  31.649  -6.895  1.00  0.62           H  
ATOM   1112  HD2 PHE A  71     -28.497  30.919  -4.141  1.00  0.62           H  
ATOM   1113  HE1 PHE A  71     -31.793  33.984  -6.156  1.00  0.62           H  
ATOM   1114  HE2 PHE A  71     -28.582  33.290  -3.439  1.00  0.62           H  
ATOM   1115  HZ  PHE A  71     -30.223  34.815  -4.438  1.00  0.62           H  
ATOM   1116  N   ASP A  72     -30.094  29.850  -9.108  1.00  0.63           N  
ATOM   1117  CA  ASP A  72     -30.477  30.580 -10.300  1.00  0.63           C  
ATOM   1118  C   ASP A  72     -31.623  31.546  -9.991  1.00  0.63           C  
ATOM   1119  O   ASP A  72     -32.666  31.140  -9.467  1.00  0.63           O  
ATOM   1120  CB  ASP A  72     -30.869  29.610 -11.435  1.00  0.63           C  
ATOM   1121  CG  ASP A  72     -29.717  28.792 -12.024  1.00  0.63           C  
ATOM   1122  OD1 ASP A  72     -28.574  29.110 -11.736  1.00  0.63           O  
ATOM   1123  OD2 ASP A  72     -29.983  27.837 -12.772  1.00  0.63           O  
ATOM   1124  H   ASP A  72     -30.563  28.962  -8.930  1.00  0.63           H  
ATOM   1125  HA  ASP A  72     -29.633  31.157 -10.639  1.00  0.63           H  
ATOM   1126 1HB  ASP A  72     -31.601  28.901 -11.052  1.00  0.63           H  
ATOM   1127 2HB  ASP A  72     -31.354  30.175 -12.231  1.00  0.63           H  
ATOM   1128  N   PHE A  73     -31.428  32.825 -10.296  1.00  0.65           N  
ATOM   1129  CA  PHE A  73     -32.466  33.835 -10.050  1.00  0.65           C  
ATOM   1130  C   PHE A  73     -33.645  33.554 -11.010  1.00  0.65           C  
ATOM   1131  O   PHE A  73     -33.419  32.981 -12.075  1.00  0.65           O  
ATOM   1132  CB  PHE A  73     -31.887  35.252 -10.188  1.00  0.65           C  
ATOM   1133  CG  PHE A  73     -31.012  35.724  -9.031  1.00  0.65           C  
ATOM   1134  CD1 PHE A  73     -29.634  35.793  -9.137  1.00  0.65           C  
ATOM   1135  CD2 PHE A  73     -31.574  36.107  -7.858  1.00  0.65           C  
ATOM   1136  CE1 PHE A  73     -28.847  36.230  -8.097  1.00  0.65           C  
ATOM   1137  CE2 PHE A  73     -30.797  36.548  -6.801  1.00  0.65           C  
ATOM   1138  CZ  PHE A  73     -29.429  36.607  -6.921  1.00  0.65           C  
ATOM   1139  H   PHE A  73     -30.530  33.094 -10.719  1.00  0.65           H  
ATOM   1140  HA  PHE A  73     -32.831  33.726  -9.026  1.00  0.65           H  
ATOM   1141 1HB  PHE A  73     -31.256  35.281 -11.050  1.00  0.65           H  
ATOM   1142 2HB  PHE A  73     -32.688  35.967 -10.330  1.00  0.65           H  
ATOM   1143  HD1 PHE A  73     -29.172  35.515 -10.051  1.00  0.65           H  
ATOM   1144  HD2 PHE A  73     -32.649  36.062  -7.776  1.00  0.65           H  
ATOM   1145  HE1 PHE A  73     -27.764  36.277  -8.225  1.00  0.65           H  
ATOM   1146  HE2 PHE A  73     -31.270  36.843  -5.882  1.00  0.65           H  
ATOM   1147  HZ  PHE A  73     -28.819  36.953  -6.095  1.00  0.65           H  
ATOM   1148  N   ASN A  74     -34.885  33.937 -10.649  1.00  0.67           N  
ATOM   1149  CA  ASN A  74     -36.098  33.536 -11.409  1.00  0.67           C  
ATOM   1150  C   ASN A  74     -36.062  33.502 -12.929  1.00  0.67           C  
ATOM   1151  O   ASN A  74     -36.651  32.609 -13.521  1.00  0.67           O  
ATOM   1152  CB  ASN A  74     -37.262  34.428 -11.032  1.00  0.67           C  
ATOM   1153  CG  ASN A  74     -37.873  34.080  -9.738  1.00  0.67           C  
ATOM   1154  OD1 ASN A  74     -37.846  32.924  -9.299  1.00  0.67           O  
ATOM   1155  ND2 ASN A  74     -38.378  35.082  -9.083  1.00  0.67           N  
ATOM   1156  H   ASN A  74     -35.027  34.479  -9.781  1.00  0.67           H  
ATOM   1157  HA  ASN A  74     -36.348  32.526 -11.089  1.00  0.67           H  
ATOM   1158 1HB  ASN A  74     -36.929  35.437 -10.955  1.00  0.67           H  
ATOM   1159 2HB  ASN A  74     -38.022  34.389 -11.808  1.00  0.67           H  
ATOM   1160 1HD2 ASN A  74     -38.705  34.962  -8.143  1.00  0.67           H  
ATOM   1161 2HD2 ASN A  74     -38.333  35.998  -9.466  1.00  0.67           H  
ATOM   1162  N   GLY A  75     -35.438  34.461 -13.573  1.00  0.68           N  
ATOM   1163  CA  GLY A  75     -35.475  34.510 -15.031  1.00  0.68           C  
ATOM   1164  C   GLY A  75     -34.251  33.909 -15.712  1.00  0.68           C  
ATOM   1165  O   GLY A  75     -34.054  34.105 -16.911  1.00  0.68           O  
ATOM   1166  H   GLY A  75     -34.943  35.169 -13.051  1.00  0.68           H  
ATOM   1167 1HA  GLY A  75     -36.364  33.987 -15.385  1.00  0.68           H  
ATOM   1168 2HA  GLY A  75     -35.592  35.537 -15.344  1.00  0.68           H  
ATOM   1169  N   HIS A  76     -33.429  33.185 -14.954  1.00  0.69           N  
ATOM   1170  CA  HIS A  76     -32.158  32.702 -15.477  1.00  0.69           C  
ATOM   1171  C   HIS A  76     -31.948  31.209 -15.258  1.00  0.69           C  
ATOM   1172  O   HIS A  76     -32.571  30.596 -14.388  1.00  0.69           O  
ATOM   1173  CB  HIS A  76     -31.044  33.440 -14.754  1.00  0.69           C  
ATOM   1174  CG  HIS A  76     -31.220  34.922 -14.785  1.00  0.69           C  
ATOM   1175  ND1 HIS A  76     -30.834  35.705 -15.824  1.00  0.69           N  
ATOM   1176  CD2 HIS A  76     -31.757  35.750 -13.865  1.00  0.69           C  
ATOM   1177  CE1 HIS A  76     -31.104  36.978 -15.527  1.00  0.69           C  
ATOM   1178  NE2 HIS A  76     -31.645  37.018 -14.329  1.00  0.69           N  
ATOM   1179  H   HIS A  76     -33.650  33.022 -13.975  1.00  0.69           H  
ATOM   1180  HA  HIS A  76     -32.096  32.904 -16.547  1.00  0.69           H  
ATOM   1181 1HB  HIS A  76     -31.020  33.121 -13.706  1.00  0.69           H  
ATOM   1182 2HB  HIS A  76     -30.075  33.193 -15.194  1.00  0.69           H  
ATOM   1183  HD2 HIS A  76     -32.173  35.460 -12.937  1.00  0.69           H  
ATOM   1184  HE1 HIS A  76     -30.887  37.836 -16.150  1.00  0.69           H  
ATOM   1185  HE2 HIS A  76     -31.936  37.850 -13.788  1.00  0.69           H  
ATOM   1186  N   GLY A  77     -31.045  30.628 -16.045  1.00  0.68           N  
ATOM   1187  CA  GLY A  77     -30.651  29.238 -15.838  1.00  0.68           C  
ATOM   1188  C   GLY A  77     -31.839  28.305 -15.941  1.00  0.68           C  
ATOM   1189  O   GLY A  77     -32.558  28.317 -16.941  1.00  0.68           O  
ATOM   1190  H   GLY A  77     -30.592  31.169 -16.768  1.00  0.68           H  
ATOM   1191 1HA  GLY A  77     -29.897  28.957 -16.573  1.00  0.68           H  
ATOM   1192 2HA  GLY A  77     -30.185  29.135 -14.858  1.00  0.68           H  
ATOM   1193  N   GLU A  78     -32.023  27.483 -14.910  1.00  0.68           N  
ATOM   1194  CA  GLU A  78     -33.128  26.527 -14.885  1.00  0.68           C  
ATOM   1195  C   GLU A  78     -34.329  26.978 -14.058  1.00  0.68           C  
ATOM   1196  O   GLU A  78     -35.232  26.179 -13.799  1.00  0.68           O  
ATOM   1197  CB  GLU A  78     -32.658  25.151 -14.420  1.00  0.68           C  
ATOM   1198  CG  GLU A  78     -31.666  24.487 -15.392  1.00  0.68           C  
ATOM   1199  CD  GLU A  78     -31.285  23.080 -15.005  1.00  0.68           C  
ATOM   1200  OE1 GLU A  78     -31.760  22.618 -13.993  1.00  0.68           O  
ATOM   1201  OE2 GLU A  78     -30.501  22.480 -15.696  1.00  0.68           O  
ATOM   1202  H   GLU A  78     -31.376  27.545 -14.109  1.00  0.68           H  
ATOM   1203  HA  GLU A  78     -33.479  26.407 -15.910  1.00  0.68           H  
ATOM   1204 1HB  GLU A  78     -32.175  25.246 -13.445  1.00  0.68           H  
ATOM   1205 2HB  GLU A  78     -33.516  24.491 -14.299  1.00  0.68           H  
ATOM   1206 1HG  GLU A  78     -32.109  24.472 -16.387  1.00  0.68           H  
ATOM   1207 2HG  GLU A  78     -30.765  25.099 -15.437  1.00  0.68           H  
ATOM   1208  N   SER A  79     -34.331  28.228 -13.605  1.00  0.69           N  
ATOM   1209  CA  SER A  79     -35.442  28.711 -12.788  1.00  0.69           C  
ATOM   1210  C   SER A  79     -36.643  29.080 -13.658  1.00  0.69           C  
ATOM   1211  O   SER A  79     -36.513  29.342 -14.856  1.00  0.69           O  
ATOM   1212  CB  SER A  79     -35.011  29.876 -11.924  1.00  0.69           C  
ATOM   1213  OG  SER A  79     -34.018  29.465 -10.994  1.00  0.69           O  
ATOM   1214  H   SER A  79     -33.579  28.875 -13.860  1.00  0.69           H  
ATOM   1215  HA  SER A  79     -35.754  27.910 -12.121  1.00  0.69           H  
ATOM   1216 1HB  SER A  79     -34.619  30.674 -12.556  1.00  0.69           H  
ATOM   1217 2HB  SER A  79     -35.871  30.270 -11.394  1.00  0.69           H  
ATOM   1218  HG  SER A  79     -33.745  30.258 -10.484  1.00  0.69           H  
ATOM   1219  N   ASP A  80     -37.830  29.059 -13.052  1.00  0.71           N  
ATOM   1220  CA  ASP A  80     -39.074  29.410 -13.740  1.00  0.71           C  
ATOM   1221  C   ASP A  80     -39.448  30.879 -13.570  1.00  0.71           C  
ATOM   1222  O   ASP A  80     -39.777  31.307 -12.468  1.00  0.71           O  
ATOM   1223  CB  ASP A  80     -40.222  28.502 -13.277  1.00  0.71           C  
ATOM   1224  CG  ASP A  80     -41.585  28.712 -14.006  1.00  0.71           C  
ATOM   1225  OD1 ASP A  80     -41.788  29.730 -14.615  1.00  0.71           O  
ATOM   1226  OD2 ASP A  80     -42.391  27.810 -13.947  1.00  0.71           O  
ATOM   1227  H   ASP A  80     -37.860  28.826 -12.060  1.00  0.71           H  
ATOM   1228  HA  ASP A  80     -38.927  29.233 -14.806  1.00  0.71           H  
ATOM   1229 1HB  ASP A  80     -39.923  27.461 -13.412  1.00  0.71           H  
ATOM   1230 2HB  ASP A  80     -40.381  28.646 -12.220  1.00  0.71           H  
ATOM   1231  N   GLY A  81     -39.357  31.642 -14.656  1.00  0.73           N  
ATOM   1232  CA  GLY A  81     -39.656  33.070 -14.647  1.00  0.73           C  
ATOM   1233  C   GLY A  81     -39.281  33.703 -15.983  1.00  0.73           C  
ATOM   1234  O   GLY A  81     -38.590  33.097 -16.803  1.00  0.73           O  
ATOM   1235  H   GLY A  81     -39.071  31.206 -15.519  1.00  0.73           H  
ATOM   1236 1HA  GLY A  81     -40.718  33.218 -14.450  1.00  0.73           H  
ATOM   1237 2HA  GLY A  81     -39.107  33.551 -13.841  1.00  0.73           H  
ATOM   1238  N   ALA A  82     -39.736  34.928 -16.223  1.00  0.77           N  
ATOM   1239  CA  ALA A  82     -39.401  35.593 -17.480  1.00  0.77           C  
ATOM   1240  C   ALA A  82     -38.156  36.445 -17.328  1.00  0.77           C  
ATOM   1241  O   ALA A  82     -38.121  37.370 -16.523  1.00  0.77           O  
ATOM   1242  CB  ALA A  82     -40.555  36.447 -17.963  1.00  0.77           C  
ATOM   1243  H   ALA A  82     -40.306  35.400 -15.535  1.00  0.77           H  
ATOM   1244  HA  ALA A  82     -39.197  34.827 -18.229  1.00  0.77           H  
ATOM   1245 1HB  ALA A  82     -40.293  36.917 -18.910  1.00  0.77           H  
ATOM   1246 2HB  ALA A  82     -41.439  35.824 -18.100  1.00  0.77           H  
ATOM   1247 3HB  ALA A  82     -40.776  37.222 -17.230  1.00  0.77           H  
ATOM   1248  N   PHE A  83     -37.168  36.189 -18.171  1.00  0.79           N  
ATOM   1249  CA  PHE A  83     -35.898  36.914 -18.162  1.00  0.79           C  
ATOM   1250  C   PHE A  83     -36.105  38.429 -18.243  1.00  0.79           C  
ATOM   1251  O   PHE A  83     -35.530  39.200 -17.468  1.00  0.79           O  
ATOM   1252  CB  PHE A  83     -35.045  36.447 -19.331  1.00  0.79           C  
ATOM   1253  CG  PHE A  83     -33.721  37.096 -19.440  1.00  0.79           C  
ATOM   1254  CD1 PHE A  83     -32.606  36.591 -18.792  1.00  0.79           C  
ATOM   1255  CD2 PHE A  83     -33.583  38.221 -20.183  1.00  0.79           C  
ATOM   1256  CE1 PHE A  83     -31.386  37.212 -18.926  1.00  0.79           C  
ATOM   1257  CE2 PHE A  83     -32.390  38.829 -20.296  1.00  0.79           C  
ATOM   1258  CZ  PHE A  83     -31.287  38.326 -19.679  1.00  0.79           C  
ATOM   1259  H   PHE A  83     -37.279  35.419 -18.818  1.00  0.79           H  
ATOM   1260  HA  PHE A  83     -35.369  36.689 -17.240  1.00  0.79           H  
ATOM   1261 1HB  PHE A  83     -34.882  35.371 -19.240  1.00  0.79           H  
ATOM   1262 2HB  PHE A  83     -35.581  36.620 -20.262  1.00  0.79           H  
ATOM   1263  HD1 PHE A  83     -32.697  35.689 -18.185  1.00  0.79           H  
ATOM   1264  HD2 PHE A  83     -34.456  38.629 -20.692  1.00  0.79           H  
ATOM   1265  HE1 PHE A  83     -30.505  36.806 -18.425  1.00  0.79           H  
ATOM   1266  HE2 PHE A  83     -32.313  39.710 -20.899  1.00  0.79           H  
ATOM   1267  HZ  PHE A  83     -30.338  38.817 -19.796  1.00  0.79           H  
ATOM   1268  N   GLU A  84     -36.970  38.855 -19.162  1.00  0.80           N  
ATOM   1269  CA  GLU A  84     -37.231  40.273 -19.399  1.00  0.80           C  
ATOM   1270  C   GLU A  84     -37.805  40.997 -18.175  1.00  0.80           C  
ATOM   1271  O   GLU A  84     -37.635  42.212 -18.043  1.00  0.80           O  
ATOM   1272  CB  GLU A  84     -38.216  40.460 -20.567  1.00  0.80           C  
ATOM   1273  CG  GLU A  84     -37.682  40.077 -21.949  1.00  0.80           C  
ATOM   1274  CD  GLU A  84     -38.688  40.238 -23.079  1.00  0.80           C  
ATOM   1275  OE1 GLU A  84     -39.782  40.687 -22.830  1.00  0.80           O  
ATOM   1276  OE2 GLU A  84     -38.354  39.886 -24.190  1.00  0.80           O  
ATOM   1277  H   GLU A  84     -37.434  38.173 -19.740  1.00  0.80           H  
ATOM   1278  HA  GLU A  84     -36.284  40.747 -19.663  1.00  0.80           H  
ATOM   1279 1HB  GLU A  84     -39.113  39.869 -20.376  1.00  0.80           H  
ATOM   1280 2HB  GLU A  84     -38.521  41.507 -20.614  1.00  0.80           H  
ATOM   1281 1HG  GLU A  84     -36.854  40.728 -22.168  1.00  0.80           H  
ATOM   1282 2HG  GLU A  84     -37.310  39.054 -21.924  1.00  0.80           H  
ATOM   1283  N   ASP A  85     -38.484  40.269 -17.282  1.00  0.80           N  
ATOM   1284  CA  ASP A  85     -39.127  40.882 -16.127  1.00  0.80           C  
ATOM   1285  C   ASP A  85     -38.231  40.896 -14.902  1.00  0.80           C  
ATOM   1286  O   ASP A  85     -38.672  41.280 -13.811  1.00  0.80           O  
ATOM   1287  CB  ASP A  85     -40.429  40.167 -15.784  1.00  0.80           C  
ATOM   1288  CG  ASP A  85     -41.517  40.346 -16.851  1.00  0.80           C  
ATOM   1289  OD1 ASP A  85     -41.488  41.327 -17.565  1.00  0.80           O  
ATOM   1290  OD2 ASP A  85     -42.375  39.502 -16.929  1.00  0.80           O  
ATOM   1291  H   ASP A  85     -38.530  39.257 -17.368  1.00  0.80           H  
ATOM   1292  HA  ASP A  85     -39.363  41.915 -16.380  1.00  0.80           H  
ATOM   1293 1HB  ASP A  85     -40.221  39.099 -15.667  1.00  0.80           H  
ATOM   1294 2HB  ASP A  85     -40.803  40.533 -14.830  1.00  0.80           H  
ATOM   1295  N   MET A  86     -36.984  40.473 -15.057  1.00  0.77           N  
ATOM   1296  CA  MET A  86     -36.108  40.501 -13.915  1.00  0.77           C  
ATOM   1297  C   MET A  86     -35.617  41.913 -13.695  1.00  0.77           C  
ATOM   1298  O   MET A  86     -35.240  42.611 -14.633  1.00  0.77           O  
ATOM   1299  CB  MET A  86     -34.949  39.545 -14.112  1.00  0.77           C  
ATOM   1300  CG  MET A  86     -35.401  38.136 -14.275  1.00  0.77           C  
ATOM   1301  SD  MET A  86     -36.359  37.561 -12.876  1.00  0.77           S  
ATOM   1302  CE  MET A  86     -35.101  37.555 -11.628  1.00  0.77           C  
ATOM   1303  H   MET A  86     -36.636  40.138 -15.959  1.00  0.77           H  
ATOM   1304  HA  MET A  86     -36.668  40.197 -13.031  1.00  0.77           H  
ATOM   1305 1HB  MET A  86     -34.394  39.821 -15.010  1.00  0.77           H  
ATOM   1306 2HB  MET A  86     -34.262  39.604 -13.258  1.00  0.77           H  
ATOM   1307 1HG  MET A  86     -36.020  38.064 -15.165  1.00  0.77           H  
ATOM   1308 2HG  MET A  86     -34.536  37.490 -14.401  1.00  0.77           H  
ATOM   1309 1HE  MET A  86     -35.512  37.233 -10.666  1.00  0.77           H  
ATOM   1310 2HE  MET A  86     -34.288  36.894 -11.922  1.00  0.77           H  
ATOM   1311 3HE  MET A  86     -34.725  38.560 -11.533  1.00  0.77           H  
ATOM   1312  N   THR A  87     -35.620  42.319 -12.439  1.00  0.75           N  
ATOM   1313  CA  THR A  87     -35.149  43.624 -12.011  1.00  0.75           C  
ATOM   1314  C   THR A  87     -34.224  43.379 -10.845  1.00  0.75           C  
ATOM   1315  O   THR A  87     -34.281  42.301 -10.254  1.00  0.75           O  
ATOM   1316  CB  THR A  87     -36.322  44.528 -11.574  1.00  0.75           C  
ATOM   1317  OG1 THR A  87     -36.931  44.028 -10.357  1.00  0.75           O  
ATOM   1318  CG2 THR A  87     -37.402  44.542 -12.650  1.00  0.75           C  
ATOM   1319  H   THR A  87     -35.968  41.677 -11.748  1.00  0.75           H  
ATOM   1320  HA  THR A  87     -34.594  44.103 -12.812  1.00  0.75           H  
ATOM   1321  HB  THR A  87     -35.961  45.542 -11.416  1.00  0.75           H  
ATOM   1322  HG1 THR A  87     -37.784  44.475 -10.232  1.00  0.75           H  
ATOM   1323 1HG2 THR A  87     -38.217  45.190 -12.331  1.00  0.75           H  
ATOM   1324 2HG2 THR A  87     -37.002  44.901 -13.577  1.00  0.75           H  
ATOM   1325 3HG2 THR A  87     -37.782  43.537 -12.798  1.00  0.75           H  
ATOM   1326  N   VAL A  88     -33.441  44.367 -10.432  1.00  0.72           N  
ATOM   1327  CA  VAL A  88     -32.567  44.103  -9.299  1.00  0.72           C  
ATOM   1328  C   VAL A  88     -33.405  43.769  -8.081  1.00  0.72           C  
ATOM   1329  O   VAL A  88     -33.082  42.837  -7.352  1.00  0.72           O  
ATOM   1330  CB  VAL A  88     -31.659  45.286  -8.966  1.00  0.72           C  
ATOM   1331  CG1 VAL A  88     -30.898  44.976  -7.655  1.00  0.72           C  
ATOM   1332  CG2 VAL A  88     -30.691  45.561 -10.127  1.00  0.72           C  
ATOM   1333  H   VAL A  88     -33.424  45.254 -10.913  1.00  0.72           H  
ATOM   1334  HA  VAL A  88     -31.941  43.242  -9.533  1.00  0.72           H  
ATOM   1335  HB  VAL A  88     -32.270  46.162  -8.800  1.00  0.72           H  
ATOM   1336 1HG1 VAL A  88     -30.252  45.802  -7.396  1.00  0.72           H  
ATOM   1337 2HG1 VAL A  88     -31.611  44.806  -6.848  1.00  0.72           H  
ATOM   1338 3HG1 VAL A  88     -30.285  44.083  -7.790  1.00  0.72           H  
ATOM   1339 1HG2 VAL A  88     -30.057  46.413  -9.876  1.00  0.72           H  
ATOM   1340 2HG2 VAL A  88     -30.070  44.692 -10.296  1.00  0.72           H  
ATOM   1341 3HG2 VAL A  88     -31.256  45.785 -11.035  1.00  0.72           H  
ATOM   1342  N   CYS A  89     -34.494  44.513  -7.877  1.00  0.69           N  
ATOM   1343  CA  CYS A  89     -35.372  44.279  -6.740  1.00  0.69           C  
ATOM   1344  C   CYS A  89     -35.979  42.878  -6.762  1.00  0.69           C  
ATOM   1345  O   CYS A  89     -36.089  42.245  -5.707  1.00  0.69           O  
ATOM   1346  CB  CYS A  89     -36.467  45.335  -6.686  1.00  0.69           C  
ATOM   1347  SG  CYS A  89     -35.831  46.955  -6.218  1.00  0.69           S  
ATOM   1348  H   CYS A  89     -34.709  45.251  -8.528  1.00  0.69           H  
ATOM   1349  HA  CYS A  89     -34.786  44.386  -5.833  1.00  0.69           H  
ATOM   1350 1HB  CYS A  89     -36.940  45.422  -7.667  1.00  0.69           H  
ATOM   1351 2HB  CYS A  89     -37.233  45.041  -5.971  1.00  0.69           H  
ATOM   1352  HG  CYS A  89     -36.996  47.592  -6.313  1.00  0.69           H  
ATOM   1353  N   ASN A  90     -36.349  42.366  -7.947  1.00  0.67           N  
ATOM   1354  CA  ASN A  90     -36.884  41.005  -7.987  1.00  0.67           C  
ATOM   1355  C   ASN A  90     -35.795  40.029  -7.555  1.00  0.67           C  
ATOM   1356  O   ASN A  90     -36.063  39.078  -6.818  1.00  0.67           O  
ATOM   1357  CB  ASN A  90     -37.432  40.650  -9.368  1.00  0.67           C  
ATOM   1358  CG  ASN A  90     -38.763  41.357  -9.648  1.00  0.67           C  
ATOM   1359  OD1 ASN A  90     -39.429  41.775  -8.688  1.00  0.67           O  
ATOM   1360  ND2 ASN A  90     -39.172  41.506 -10.899  1.00  0.67           N  
ATOM   1361  H   ASN A  90     -36.272  42.912  -8.804  1.00  0.67           H  
ATOM   1362  HA  ASN A  90     -37.695  40.926  -7.263  1.00  0.67           H  
ATOM   1363 1HB  ASN A  90     -36.709  40.940 -10.123  1.00  0.67           H  
ATOM   1364 2HB  ASN A  90     -37.572  39.570  -9.445  1.00  0.67           H  
ATOM   1365 1HD2 ASN A  90     -40.038  41.968 -11.079  1.00  0.67           H  
ATOM   1366 2HD2 ASN A  90     -38.645  41.173 -11.705  1.00  0.67           H  
ATOM   1367  N   GLU A  91     -34.550  40.294  -7.960  1.00  0.65           N  
ATOM   1368  CA  GLU A  91     -33.451  39.427  -7.570  1.00  0.65           C  
ATOM   1369  C   GLU A  91     -33.156  39.559  -6.075  1.00  0.65           C  
ATOM   1370  O   GLU A  91     -32.784  38.581  -5.420  1.00  0.65           O  
ATOM   1371  CB  GLU A  91     -32.237  39.655  -8.476  1.00  0.65           C  
ATOM   1372  CG  GLU A  91     -32.575  39.185  -9.891  1.00  0.65           C  
ATOM   1373  CD  GLU A  91     -31.490  39.116 -10.931  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91     -30.341  39.329 -10.623  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91     -31.849  38.856 -12.077  1.00  0.65           O  
ATOM   1376  H   GLU A  91     -34.373  41.099  -8.567  1.00  0.65           H  
ATOM   1377  HA  GLU A  91     -33.770  38.400  -7.746  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91     -31.978  40.713  -8.501  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91     -31.384  39.100  -8.114  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91     -33.014  38.205  -9.793  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91     -33.347  39.857 -10.258  1.00  0.65           H  
ATOM   1382  N   ILE A  92     -33.453  40.725  -5.488  1.00  0.64           N  
ATOM   1383  CA  ILE A  92     -33.226  40.847  -4.059  1.00  0.64           C  
ATOM   1384  C   ILE A  92     -34.253  39.962  -3.380  1.00  0.64           C  
ATOM   1385  O   ILE A  92     -33.917  39.223  -2.458  1.00  0.64           O  
ATOM   1386  CB  ILE A  92     -33.478  42.263  -3.489  1.00  0.64           C  
ATOM   1387  CG1 ILE A  92     -32.633  43.275  -4.110  1.00  0.64           C  
ATOM   1388  CG2 ILE A  92     -33.144  42.234  -1.999  1.00  0.64           C  
ATOM   1389  CD1 ILE A  92     -31.253  43.003  -3.986  1.00  0.64           C  
ATOM   1390  H   ILE A  92     -33.739  41.520  -6.055  1.00  0.64           H  
ATOM   1391  HA  ILE A  92     -32.238  40.507  -3.803  1.00  0.64           H  
ATOM   1392  HB  ILE A  92     -34.518  42.544  -3.637  1.00  0.64           H  
ATOM   1393 1HG1 ILE A  92     -32.866  43.332  -5.126  1.00  0.64           H  
ATOM   1394 2HG1 ILE A  92     -32.859  44.224  -3.659  1.00  0.64           H  
ATOM   1395 1HG2 ILE A  92     -33.325  43.217  -1.571  1.00  0.64           H  
ATOM   1396 2HG2 ILE A  92     -33.761  41.509  -1.511  1.00  0.64           H  
ATOM   1397 3HG2 ILE A  92     -32.094  41.964  -1.858  1.00  0.64           H  
ATOM   1398 1HD1 ILE A  92     -30.689  43.769  -4.479  1.00  0.64           H  
ATOM   1399 2HD1 ILE A  92     -30.968  42.943  -2.939  1.00  0.64           H  
ATOM   1400 3HD1 ILE A  92     -31.084  42.083  -4.462  1.00  0.64           H  
ATOM   1401  N   ALA A  93     -35.504  40.021  -3.846  1.00  0.62           N  
ATOM   1402  CA  ALA A  93     -36.570  39.218  -3.259  1.00  0.62           C  
ATOM   1403  C   ALA A  93     -36.268  37.726  -3.361  1.00  0.62           C  
ATOM   1404  O   ALA A  93     -36.482  36.977  -2.396  1.00  0.62           O  
ATOM   1405  CB  ALA A  93     -37.881  39.534  -3.948  1.00  0.62           C  
ATOM   1406  H   ALA A  93     -35.716  40.659  -4.615  1.00  0.62           H  
ATOM   1407  HA  ALA A  93     -36.650  39.474  -2.207  1.00  0.62           H  
ATOM   1408 1HB  ALA A  93     -38.655  38.962  -3.493  1.00  0.62           H  
ATOM   1409 2HB  ALA A  93     -38.097  40.597  -3.849  1.00  0.62           H  
ATOM   1410 3HB  ALA A  93     -37.810  39.277  -5.002  1.00  0.62           H  
ATOM   1411  N   ASP A  94     -35.721  37.292  -4.500  1.00  0.61           N  
ATOM   1412  CA  ASP A  94     -35.373  35.887  -4.643  1.00  0.61           C  
ATOM   1413  C   ASP A  94     -34.292  35.511  -3.643  1.00  0.61           C  
ATOM   1414  O   ASP A  94     -34.379  34.475  -2.977  1.00  0.61           O  
ATOM   1415  CB  ASP A  94     -34.863  35.608  -6.053  1.00  0.61           C  
ATOM   1416  CG  ASP A  94     -35.931  35.599  -7.131  1.00  0.61           C  
ATOM   1417  OD1 ASP A  94     -37.111  35.553  -6.798  1.00  0.61           O  
ATOM   1418  OD2 ASP A  94     -35.557  35.580  -8.314  1.00  0.61           O  
ATOM   1419  H   ASP A  94     -35.584  37.942  -5.276  1.00  0.61           H  
ATOM   1420  HA  ASP A  94     -36.259  35.284  -4.449  1.00  0.61           H  
ATOM   1421 1HB  ASP A  94     -34.166  36.394  -6.294  1.00  0.61           H  
ATOM   1422 2HB  ASP A  94     -34.316  34.667  -6.074  1.00  0.61           H  
ATOM   1423  N   ALA A  95     -33.297  36.386  -3.496  1.00  0.60           N  
ATOM   1424  CA  ALA A  95     -32.217  36.166  -2.555  1.00  0.60           C  
ATOM   1425  C   ALA A  95     -32.731  36.117  -1.125  1.00  0.60           C  
ATOM   1426  O   ALA A  95     -32.249  35.311  -0.326  1.00  0.60           O  
ATOM   1427  CB  ALA A  95     -31.174  37.232  -2.710  1.00  0.60           C  
ATOM   1428  H   ALA A  95     -33.276  37.229  -4.074  1.00  0.60           H  
ATOM   1429  HA  ALA A  95     -31.774  35.198  -2.776  1.00  0.60           H  
ATOM   1430 1HB  ALA A  95     -30.365  37.037  -2.042  1.00  0.60           H  
ATOM   1431 2HB  ALA A  95     -30.807  37.227  -3.720  1.00  0.60           H  
ATOM   1432 3HB  ALA A  95     -31.602  38.206  -2.488  1.00  0.60           H  
ATOM   1433  N   GLN A  96     -33.736  36.947  -0.804  1.00  0.60           N  
ATOM   1434  CA  GLN A  96     -34.297  36.948   0.540  1.00  0.60           C  
ATOM   1435  C   GLN A  96     -34.953  35.614   0.822  1.00  0.60           C  
ATOM   1436  O   GLN A  96     -34.810  35.075   1.917  1.00  0.60           O  
ATOM   1437  CB  GLN A  96     -35.328  38.073   0.744  1.00  0.60           C  
ATOM   1438  CG  GLN A  96     -34.724  39.461   0.773  1.00  0.60           C  
ATOM   1439  CD  GLN A  96     -35.737  40.596   0.953  1.00  0.60           C  
ATOM   1440  OE1 GLN A  96     -36.205  40.870   2.069  1.00  0.60           O  
ATOM   1441  NE2 GLN A  96     -36.083  41.272  -0.133  1.00  0.60           N  
ATOM   1442  H   GLN A  96     -34.080  37.611  -1.498  1.00  0.60           H  
ATOM   1443  HA  GLN A  96     -33.487  37.088   1.254  1.00  0.60           H  
ATOM   1444 1HB  GLN A  96     -36.056  38.043  -0.063  1.00  0.60           H  
ATOM   1445 2HB  GLN A  96     -35.865  37.912   1.678  1.00  0.60           H  
ATOM   1446 1HG  GLN A  96     -34.057  39.473   1.593  1.00  0.60           H  
ATOM   1447 2HG  GLN A  96     -34.179  39.625  -0.130  1.00  0.60           H  
ATOM   1448 1HE2 GLN A  96     -36.739  42.026  -0.068  1.00  0.60           H  
ATOM   1449 2HE2 GLN A  96     -35.681  41.030  -1.023  1.00  0.60           H  
ATOM   1450  N   LYS A  97     -35.620  35.041  -0.181  1.00  0.60           N  
ATOM   1451  CA  LYS A  97     -36.264  33.751   0.020  1.00  0.60           C  
ATOM   1452  C   LYS A  97     -35.212  32.672   0.264  1.00  0.60           C  
ATOM   1453  O   LYS A  97     -35.386  31.802   1.123  1.00  0.60           O  
ATOM   1454  CB  LYS A  97     -37.139  33.386  -1.164  1.00  0.60           C  
ATOM   1455  CG  LYS A  97     -37.920  32.127  -0.966  1.00  0.60           C  
ATOM   1456  CD  LYS A  97     -38.991  32.287   0.104  1.00  0.60           C  
ATOM   1457  CE  LYS A  97     -39.840  31.030   0.218  1.00  0.60           C  
ATOM   1458  NZ  LYS A  97     -40.864  31.142   1.294  1.00  0.60           N  
ATOM   1459  H   LYS A  97     -35.717  35.535  -1.073  1.00  0.60           H  
ATOM   1460  HA  LYS A  97     -36.894  33.813   0.911  1.00  0.60           H  
ATOM   1461 1HB  LYS A  97     -37.826  34.194  -1.331  1.00  0.60           H  
ATOM   1462 2HB  LYS A  97     -36.522  33.280  -2.061  1.00  0.60           H  
ATOM   1463 1HG  LYS A  97     -38.369  31.806  -1.902  1.00  0.60           H  
ATOM   1464 2HG  LYS A  97     -37.233  31.371  -0.620  1.00  0.60           H  
ATOM   1465 1HD  LYS A  97     -38.520  32.491   1.076  1.00  0.60           H  
ATOM   1466 2HD  LYS A  97     -39.638  33.126  -0.149  1.00  0.60           H  
ATOM   1467 1HE  LYS A  97     -40.341  30.862  -0.731  1.00  0.60           H  
ATOM   1468 2HE  LYS A  97     -39.194  30.179   0.430  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  97     -41.406  30.292   1.330  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  97     -40.405  31.289   2.185  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  97     -41.473  31.921   1.097  1.00  0.60           H  
ATOM   1472  N   ILE A  98     -34.097  32.743  -0.466  1.00  0.60           N  
ATOM   1473  CA  ILE A  98     -33.035  31.769  -0.258  1.00  0.60           C  
ATOM   1474  C   ILE A  98     -32.440  31.952   1.132  1.00  0.60           C  
ATOM   1475  O   ILE A  98     -32.164  30.975   1.829  1.00  0.60           O  
ATOM   1476  CB  ILE A  98     -31.939  31.878  -1.321  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98     -32.537  31.555  -2.674  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98     -30.768  30.940  -0.975  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98     -33.138  30.197  -2.765  1.00  0.60           C  
ATOM   1480  H   ILE A  98     -34.010  33.466  -1.183  1.00  0.60           H  
ATOM   1481  HA  ILE A  98     -33.464  30.771  -0.317  1.00  0.60           H  
ATOM   1482  HB  ILE A  98     -31.578  32.907  -1.363  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98     -33.301  32.283  -2.902  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98     -31.782  31.626  -3.398  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98     -29.993  31.029  -1.732  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98     -30.358  31.216  -0.004  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98     -31.122  29.910  -0.939  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98     -33.541  30.041  -3.766  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98     -32.377  29.445  -2.560  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98     -33.937  30.125  -2.034  1.00  0.60           H  
ATOM   1491  N   LEU A  99     -32.254  33.203   1.554  1.00  0.61           N  
ATOM   1492  CA  LEU A  99     -31.725  33.466   2.881  1.00  0.61           C  
ATOM   1493  C   LEU A  99     -32.650  32.824   3.915  1.00  0.61           C  
ATOM   1494  O   LEU A  99     -32.183  32.124   4.818  1.00  0.61           O  
ATOM   1495  CB  LEU A  99     -31.623  34.976   3.133  1.00  0.61           C  
ATOM   1496  CG  LEU A  99     -31.032  35.408   4.485  1.00  0.61           C  
ATOM   1497  CD1 LEU A  99     -29.606  34.940   4.539  1.00  0.61           C  
ATOM   1498  CD2 LEU A  99     -31.118  36.931   4.664  1.00  0.61           C  
ATOM   1499  H   LEU A  99     -32.472  33.983   0.937  1.00  0.61           H  
ATOM   1500  HA  LEU A  99     -30.741  33.017   2.967  1.00  0.61           H  
ATOM   1501 1HB  LEU A  99     -31.026  35.399   2.347  1.00  0.61           H  
ATOM   1502 2HB  LEU A  99     -32.616  35.405   3.066  1.00  0.61           H  
ATOM   1503  HG  LEU A  99     -31.580  34.924   5.277  1.00  0.61           H  
ATOM   1504 1HD1 LEU A  99     -29.161  35.207   5.491  1.00  0.61           H  
ATOM   1505 2HD1 LEU A  99     -29.588  33.863   4.414  1.00  0.61           H  
ATOM   1506 3HD1 LEU A  99     -29.041  35.411   3.735  1.00  0.61           H  
ATOM   1507 1HD2 LEU A  99     -30.695  37.210   5.632  1.00  0.61           H  
ATOM   1508 2HD2 LEU A  99     -30.563  37.425   3.877  1.00  0.61           H  
ATOM   1509 3HD2 LEU A  99     -32.163  37.245   4.622  1.00  0.61           H  
ATOM   1510  N   GLU A 100     -33.974  33.033   3.779  1.00  0.62           N  
ATOM   1511  CA  GLU A 100     -34.913  32.444   4.731  1.00  0.62           C  
ATOM   1512  C   GLU A 100     -34.827  30.927   4.718  1.00  0.62           C  
ATOM   1513  O   GLU A 100     -34.816  30.292   5.768  1.00  0.62           O  
ATOM   1514  CB  GLU A 100     -36.366  32.847   4.431  1.00  0.62           C  
ATOM   1515  CG  GLU A 100     -36.736  34.297   4.726  1.00  0.62           C  
ATOM   1516  CD  GLU A 100     -38.185  34.620   4.349  1.00  0.62           C  
ATOM   1517  OE1 GLU A 100     -38.838  33.781   3.756  1.00  0.62           O  
ATOM   1518  OE2 GLU A 100     -38.634  35.696   4.668  1.00  0.62           O  
ATOM   1519  H   GLU A 100     -34.317  33.622   3.020  1.00  0.62           H  
ATOM   1520  HA  GLU A 100     -34.657  32.790   5.729  1.00  0.62           H  
ATOM   1521 1HB  GLU A 100     -36.570  32.673   3.373  1.00  0.62           H  
ATOM   1522 2HB  GLU A 100     -37.042  32.209   4.998  1.00  0.62           H  
ATOM   1523 1HG  GLU A 100     -36.593  34.488   5.790  1.00  0.62           H  
ATOM   1524 2HG  GLU A 100     -36.063  34.951   4.175  1.00  0.62           H  
ATOM   1525  N   TYR A 101     -34.695  30.328   3.538  1.00  0.63           N  
ATOM   1526  CA  TYR A 101     -34.565  28.881   3.474  1.00  0.63           C  
ATOM   1527  C   TYR A 101     -33.357  28.424   4.292  1.00  0.63           C  
ATOM   1528  O   TYR A 101     -33.469  27.580   5.188  1.00  0.63           O  
ATOM   1529  CB  TYR A 101     -34.445  28.406   2.023  1.00  0.63           C  
ATOM   1530  CG  TYR A 101     -34.194  26.939   1.908  1.00  0.63           C  
ATOM   1531  CD1 TYR A 101     -35.240  26.041   2.037  1.00  0.63           C  
ATOM   1532  CD2 TYR A 101     -32.906  26.484   1.686  1.00  0.63           C  
ATOM   1533  CE1 TYR A 101     -35.000  24.689   1.937  1.00  0.63           C  
ATOM   1534  CE2 TYR A 101     -32.665  25.140   1.596  1.00  0.63           C  
ATOM   1535  CZ  TYR A 101     -33.710  24.238   1.718  1.00  0.63           C  
ATOM   1536  OH  TYR A 101     -33.477  22.888   1.628  1.00  0.63           O  
ATOM   1537  H   TYR A 101     -34.722  30.882   2.681  1.00  0.63           H  
ATOM   1538  HA  TYR A 101     -35.455  28.433   3.916  1.00  0.63           H  
ATOM   1539 1HB  TYR A 101     -35.361  28.648   1.478  1.00  0.63           H  
ATOM   1540 2HB  TYR A 101     -33.630  28.928   1.532  1.00  0.63           H  
ATOM   1541  HD1 TYR A 101     -36.252  26.404   2.214  1.00  0.63           H  
ATOM   1542  HD2 TYR A 101     -32.085  27.196   1.590  1.00  0.63           H  
ATOM   1543  HE1 TYR A 101     -35.821  23.980   2.036  1.00  0.63           H  
ATOM   1544  HE2 TYR A 101     -31.650  24.786   1.431  1.00  0.63           H  
ATOM   1545  HH  TYR A 101     -34.317  22.418   1.644  1.00  0.63           H  
ATOM   1546  N   VAL A 102     -32.209  29.042   4.030  1.00  0.65           N  
ATOM   1547  CA  VAL A 102     -30.965  28.702   4.704  1.00  0.65           C  
ATOM   1548  C   VAL A 102     -31.039  28.886   6.218  1.00  0.65           C  
ATOM   1549  O   VAL A 102     -30.575  28.033   6.975  1.00  0.65           O  
ATOM   1550  CB  VAL A 102     -29.827  29.545   4.135  1.00  0.65           C  
ATOM   1551  CG1 VAL A 102     -28.638  29.387   4.972  1.00  0.65           C  
ATOM   1552  CG2 VAL A 102     -29.521  29.089   2.691  1.00  0.65           C  
ATOM   1553  H   VAL A 102     -32.196  29.761   3.305  1.00  0.65           H  
ATOM   1554  HA  VAL A 102     -30.748  27.654   4.496  1.00  0.65           H  
ATOM   1555  HB  VAL A 102     -30.121  30.597   4.148  1.00  0.65           H  
ATOM   1556 1HG1 VAL A 102     -27.843  30.013   4.580  1.00  0.65           H  
ATOM   1557 2HG1 VAL A 102     -28.871  29.689   5.974  1.00  0.65           H  
ATOM   1558 3HG1 VAL A 102     -28.344  28.350   4.970  1.00  0.65           H  
ATOM   1559 1HG2 VAL A 102     -28.718  29.682   2.283  1.00  0.65           H  
ATOM   1560 2HG2 VAL A 102     -29.228  28.041   2.699  1.00  0.65           H  
ATOM   1561 3HG2 VAL A 102     -30.409  29.211   2.074  1.00  0.65           H  
ATOM   1562  N   ARG A 103     -31.666  29.967   6.666  1.00  0.67           N  
ATOM   1563  CA  ARG A 103     -31.817  30.255   8.088  1.00  0.67           C  
ATOM   1564  C   ARG A 103     -32.620  29.192   8.854  1.00  0.67           C  
ATOM   1565  O   ARG A 103     -32.538  29.132  10.082  1.00  0.67           O  
ATOM   1566  CB  ARG A 103     -32.487  31.607   8.293  1.00  0.67           C  
ATOM   1567  CG  ARG A 103     -31.650  32.840   7.939  1.00  0.67           C  
ATOM   1568  CD  ARG A 103     -32.478  34.083   7.958  1.00  0.67           C  
ATOM   1569  NE  ARG A 103     -32.954  34.423   9.287  1.00  0.67           N  
ATOM   1570  CZ  ARG A 103     -33.889  35.360   9.543  1.00  0.67           C  
ATOM   1571  NH1 ARG A 103     -34.439  36.028   8.552  1.00  0.67           N  
ATOM   1572  NH2 ARG A 103     -34.254  35.607  10.789  1.00  0.67           N  
ATOM   1573  H   ARG A 103     -32.031  30.638   5.989  1.00  0.67           H  
ATOM   1574  HA  ARG A 103     -30.818  30.304   8.522  1.00  0.67           H  
ATOM   1575 1HB  ARG A 103     -33.389  31.645   7.680  1.00  0.67           H  
ATOM   1576 2HB  ARG A 103     -32.797  31.701   9.331  1.00  0.67           H  
ATOM   1577 1HG  ARG A 103     -30.855  32.956   8.675  1.00  0.67           H  
ATOM   1578 2HG  ARG A 103     -31.210  32.726   6.956  1.00  0.67           H  
ATOM   1579 1HD  ARG A 103     -31.905  34.916   7.589  1.00  0.67           H  
ATOM   1580 2HD  ARG A 103     -33.341  33.941   7.316  1.00  0.67           H  
ATOM   1581  HE  ARG A 103     -32.553  33.930  10.073  1.00  0.67           H  
ATOM   1582 1HH1 ARG A 103     -34.169  35.833   7.599  1.00  0.67           H  
ATOM   1583 2HH1 ARG A 103     -35.141  36.728   8.744  1.00  0.67           H  
ATOM   1584 1HH2 ARG A 103     -33.833  35.093  11.551  1.00  0.67           H  
ATOM   1585 2HH2 ARG A 103     -34.955  36.308  10.980  1.00  0.67           H  
ATOM   1586  N   THR A 104     -33.422  28.375   8.155  1.00  0.70           N  
ATOM   1587  CA  THR A 104     -34.222  27.357   8.823  1.00  0.70           C  
ATOM   1588  C   THR A 104     -33.541  25.990   8.787  1.00  0.70           C  
ATOM   1589  O   THR A 104     -34.081  25.008   9.299  1.00  0.70           O  
ATOM   1590  CB  THR A 104     -35.623  27.240   8.199  1.00  0.70           C  
ATOM   1591  OG1 THR A 104     -35.521  26.826   6.825  1.00  0.70           O  
ATOM   1592  CG2 THR A 104     -36.333  28.578   8.283  1.00  0.70           C  
ATOM   1593  H   THR A 104     -33.461  28.425   7.135  1.00  0.70           H  
ATOM   1594  HA  THR A 104     -34.341  27.643   9.867  1.00  0.70           H  
ATOM   1595  HB  THR A 104     -36.204  26.499   8.745  1.00  0.70           H  
ATOM   1596  HG1 THR A 104     -34.725  27.227   6.403  1.00  0.70           H  
ATOM   1597 1HG2 THR A 104     -37.326  28.492   7.845  1.00  0.70           H  
ATOM   1598 2HG2 THR A 104     -36.418  28.877   9.326  1.00  0.70           H  
ATOM   1599 3HG2 THR A 104     -35.766  29.321   7.746  1.00  0.70           H  
ATOM   1600  N   ASP A 105     -32.368  25.919   8.159  1.00  0.72           N  
ATOM   1601  CA  ASP A 105     -31.612  24.682   8.047  1.00  0.72           C  
ATOM   1602  C   ASP A 105     -30.957  24.360   9.398  1.00  0.72           C  
ATOM   1603  O   ASP A 105     -30.143  25.151   9.875  1.00  0.72           O  
ATOM   1604  CB  ASP A 105     -30.569  24.778   6.933  1.00  0.72           C  
ATOM   1605  CG  ASP A 105     -29.765  23.463   6.683  1.00  0.72           C  
ATOM   1606  OD1 ASP A 105     -29.370  22.779   7.633  1.00  0.72           O  
ATOM   1607  OD2 ASP A 105     -29.558  23.155   5.530  1.00  0.72           O  
ATOM   1608  H   ASP A 105     -31.957  26.762   7.757  1.00  0.72           H  
ATOM   1609  HA  ASP A 105     -32.302  23.910   7.739  1.00  0.72           H  
ATOM   1610 1HB  ASP A 105     -31.074  25.061   6.005  1.00  0.72           H  
ATOM   1611 2HB  ASP A 105     -29.892  25.581   7.162  1.00  0.72           H  
ATOM   1612  N   PRO A 106     -31.264  23.216  10.047  1.00  0.74           N  
ATOM   1613  CA  PRO A 106     -30.769  22.795  11.353  1.00  0.74           C  
ATOM   1614  C   PRO A 106     -29.260  22.924  11.542  1.00  0.74           C  
ATOM   1615  O   PRO A 106     -28.794  23.058  12.675  1.00  0.74           O  
ATOM   1616  CB  PRO A 106     -31.169  21.318  11.395  1.00  0.74           C  
ATOM   1617  CG  PRO A 106     -32.405  21.240  10.549  1.00  0.74           C  
ATOM   1618  CD  PRO A 106     -32.174  22.219   9.425  1.00  0.74           C  
ATOM   1619  HA  PRO A 106     -31.300  23.363  12.130  1.00  0.74           H  
ATOM   1620 1HB  PRO A 106     -30.341  20.701  11.003  1.00  0.74           H  
ATOM   1621 2HB  PRO A 106     -31.336  21.003  12.434  1.00  0.74           H  
ATOM   1622 1HG  PRO A 106     -32.551  20.212  10.189  1.00  0.74           H  
ATOM   1623 2HG  PRO A 106     -33.289  21.496  11.152  1.00  0.74           H  
ATOM   1624 1HD  PRO A 106     -31.690  21.736   8.557  1.00  0.74           H  
ATOM   1625 2HD  PRO A 106     -33.152  22.655   9.188  1.00  0.74           H  
ATOM   1626  N   HIS A 107     -28.484  22.841  10.459  1.00  0.74           N  
ATOM   1627  CA  HIS A 107     -27.042  22.923  10.610  1.00  0.74           C  
ATOM   1628  C   HIS A 107     -26.434  24.282  10.336  1.00  0.74           C  
ATOM   1629  O   HIS A 107     -25.218  24.427  10.422  1.00  0.74           O  
ATOM   1630  CB  HIS A 107     -26.357  21.941   9.681  1.00  0.74           C  
ATOM   1631  CG  HIS A 107     -26.542  20.529  10.005  1.00  0.74           C  
ATOM   1632  ND1 HIS A 107     -25.779  19.879  10.954  1.00  0.74           N  
ATOM   1633  CD2 HIS A 107     -27.416  19.619   9.529  1.00  0.74           C  
ATOM   1634  CE1 HIS A 107     -26.179  18.619  11.041  1.00  0.74           C  
ATOM   1635  NE2 HIS A 107     -27.171  18.438  10.185  1.00  0.74           N  
ATOM   1636  H   HIS A 107     -28.884  22.754   9.513  1.00  0.74           H  
ATOM   1637  HA  HIS A 107     -26.789  22.660  11.626  1.00  0.74           H  
ATOM   1638 1HB  HIS A 107     -26.739  22.105   8.672  1.00  0.74           H  
ATOM   1639 2HB  HIS A 107     -25.299  22.156   9.678  1.00  0.74           H  
ATOM   1640  HD2 HIS A 107     -28.177  19.798   8.764  1.00  0.74           H  
ATOM   1641  HE1 HIS A 107     -25.765  17.857  11.705  1.00  0.74           H  
ATOM   1642  HE2 HIS A 107     -27.675  17.573  10.037  1.00  0.74           H  
ATOM   1643  N   VAL A 108     -27.227  25.302  10.049  1.00  0.74           N  
ATOM   1644  CA  VAL A 108     -26.577  26.572   9.754  1.00  0.74           C  
ATOM   1645  C   VAL A 108     -26.440  27.457  10.977  1.00  0.74           C  
ATOM   1646  O   VAL A 108     -27.422  27.865  11.598  1.00  0.74           O  
ATOM   1647  CB  VAL A 108     -27.297  27.298   8.630  1.00  0.74           C  
ATOM   1648  CG1 VAL A 108     -26.635  28.658   8.362  1.00  0.74           C  
ATOM   1649  CG2 VAL A 108     -27.209  26.423   7.404  1.00  0.74           C  
ATOM   1650  H   VAL A 108     -28.243  25.199  10.007  1.00  0.74           H  
ATOM   1651  HA  VAL A 108     -25.581  26.359   9.380  1.00  0.74           H  
ATOM   1652  HB  VAL A 108     -28.347  27.464   8.901  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 108     -27.144  29.157   7.551  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 108     -26.689  29.279   9.257  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 108     -25.588  28.507   8.096  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 108     -27.716  26.894   6.578  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 108     -26.167  26.269   7.160  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 108     -27.670  25.461   7.615  1.00  0.74           H  
ATOM   1659  N   ARG A 109     -25.188  27.746  11.310  1.00  0.72           N  
ATOM   1660  CA  ARG A 109     -24.845  28.534  12.487  1.00  0.72           C  
ATOM   1661  C   ARG A 109     -24.698  30.023  12.146  1.00  0.72           C  
ATOM   1662  O   ARG A 109     -25.171  30.891  12.881  1.00  0.72           O  
ATOM   1663  CB  ARG A 109     -23.563  27.989  13.101  1.00  0.72           C  
ATOM   1664  CG  ARG A 109     -23.131  28.649  14.393  1.00  0.72           C  
ATOM   1665  CD  ARG A 109     -21.920  27.991  14.978  1.00  0.72           C  
ATOM   1666  NE  ARG A 109     -21.478  28.666  16.193  1.00  0.72           N  
ATOM   1667  CZ  ARG A 109     -20.410  28.306  16.937  1.00  0.72           C  
ATOM   1668  NH1 ARG A 109     -19.676  27.271  16.593  1.00  0.72           N  
ATOM   1669  NH2 ARG A 109     -20.101  28.999  18.020  1.00  0.72           N  
ATOM   1670  H   ARG A 109     -24.452  27.357  10.718  1.00  0.72           H  
ATOM   1671  HA  ARG A 109     -25.646  28.425  13.218  1.00  0.72           H  
ATOM   1672 1HB  ARG A 109     -23.682  26.927  13.294  1.00  0.72           H  
ATOM   1673 2HB  ARG A 109     -22.747  28.098  12.383  1.00  0.72           H  
ATOM   1674 1HG  ARG A 109     -22.918  29.695  14.219  1.00  0.72           H  
ATOM   1675 2HG  ARG A 109     -23.940  28.566  15.120  1.00  0.72           H  
ATOM   1676 1HD  ARG A 109     -22.151  26.955  15.226  1.00  0.72           H  
ATOM   1677 2HD  ARG A 109     -21.106  28.019  14.254  1.00  0.72           H  
ATOM   1678  HE  ARG A 109     -22.012  29.467  16.501  1.00  0.72           H  
ATOM   1679 1HH1 ARG A 109     -19.910  26.736  15.772  1.00  0.72           H  
ATOM   1680 2HH1 ARG A 109     -18.879  27.009  17.156  1.00  0.72           H  
ATOM   1681 1HH2 ARG A 109     -20.664  29.794  18.290  1.00  0.72           H  
ATOM   1682 2HH2 ARG A 109     -19.304  28.733  18.579  1.00  0.72           H  
ATOM   1683  N   ASN A 110     -24.030  30.299  11.028  1.00  0.69           N  
ATOM   1684  CA  ASN A 110     -23.737  31.652  10.548  1.00  0.69           C  
ATOM   1685  C   ASN A 110     -23.942  31.698   9.033  1.00  0.69           C  
ATOM   1686  O   ASN A 110     -23.915  30.642   8.390  1.00  0.69           O  
ATOM   1687  CB  ASN A 110     -22.304  32.064  10.879  1.00  0.69           C  
ATOM   1688  CG  ASN A 110     -21.997  32.273  12.349  1.00  0.69           C  
ATOM   1689  OD1 ASN A 110     -22.409  33.263  12.962  1.00  0.69           O  
ATOM   1690  ND2 ASN A 110     -21.241  31.368  12.914  1.00  0.69           N  
ATOM   1691  H   ASN A 110     -23.697  29.523  10.481  1.00  0.69           H  
ATOM   1692  HA  ASN A 110     -24.436  32.358  10.999  1.00  0.69           H  
ATOM   1693 1HB  ASN A 110     -21.647  31.271  10.540  1.00  0.69           H  
ATOM   1694 2HB  ASN A 110     -22.036  32.956  10.314  1.00  0.69           H  
ATOM   1695 1HD2 ASN A 110     -20.982  31.463  13.876  1.00  0.69           H  
ATOM   1696 2HD2 ASN A 110     -20.906  30.594  12.378  1.00  0.69           H  
ATOM   1697  N   ILE A 111     -24.177  32.901   8.482  1.00  0.66           N  
ATOM   1698  CA  ILE A 111     -24.329  33.074   7.031  1.00  0.66           C  
ATOM   1699  C   ILE A 111     -23.392  34.099   6.371  1.00  0.66           C  
ATOM   1700  O   ILE A 111     -23.230  35.235   6.833  1.00  0.66           O  
ATOM   1701  CB  ILE A 111     -25.795  33.401   6.647  1.00  0.66           C  
ATOM   1702  CG1 ILE A 111     -26.701  32.198   7.058  1.00  0.66           C  
ATOM   1703  CG2 ILE A 111     -25.925  33.719   5.142  1.00  0.66           C  
ATOM   1704  CD1 ILE A 111     -28.171  32.407   6.880  1.00  0.66           C  
ATOM   1705  H   ILE A 111     -24.226  33.715   9.080  1.00  0.66           H  
ATOM   1706  HA  ILE A 111     -24.106  32.114   6.580  1.00  0.66           H  
ATOM   1707  HB  ILE A 111     -26.127  34.265   7.220  1.00  0.66           H  
ATOM   1708 1HG1 ILE A 111     -26.398  31.325   6.481  1.00  0.66           H  
ATOM   1709 2HG1 ILE A 111     -26.541  31.990   8.108  1.00  0.66           H  
ATOM   1710 1HG2 ILE A 111     -26.953  33.943   4.909  1.00  0.66           H  
ATOM   1711 2HG2 ILE A 111     -25.308  34.579   4.886  1.00  0.66           H  
ATOM   1712 3HG2 ILE A 111     -25.599  32.854   4.555  1.00  0.66           H  
ATOM   1713 1HD1 ILE A 111     -28.705  31.526   7.213  1.00  0.66           H  
ATOM   1714 2HD1 ILE A 111     -28.490  33.246   7.461  1.00  0.66           H  
ATOM   1715 3HD1 ILE A 111     -28.378  32.582   5.837  1.00  0.66           H  
ATOM   1716  N   PHE A 112     -22.783  33.680   5.267  1.00  0.64           N  
ATOM   1717  CA  PHE A 112     -21.933  34.554   4.468  1.00  0.64           C  
ATOM   1718  C   PHE A 112     -22.622  34.766   3.125  1.00  0.64           C  
ATOM   1719  O   PHE A 112     -23.318  33.864   2.656  1.00  0.64           O  
ATOM   1720  CB  PHE A 112     -20.580  33.921   4.163  1.00  0.64           C  
ATOM   1721  CG  PHE A 112     -19.698  33.576   5.312  1.00  0.64           C  
ATOM   1722  CD1 PHE A 112     -19.634  34.340   6.453  1.00  0.64           C  
ATOM   1723  CD2 PHE A 112     -18.871  32.458   5.207  1.00  0.64           C  
ATOM   1724  CE1 PHE A 112     -18.767  33.992   7.469  1.00  0.64           C  
ATOM   1725  CE2 PHE A 112     -18.002  32.114   6.213  1.00  0.64           C  
ATOM   1726  CZ  PHE A 112     -17.947  32.873   7.339  1.00  0.64           C  
ATOM   1727  H   PHE A 112     -22.940  32.717   4.971  1.00  0.64           H  
ATOM   1728  HA  PHE A 112     -21.808  35.513   4.966  1.00  0.64           H  
ATOM   1729 1HB  PHE A 112     -20.732  33.019   3.598  1.00  0.64           H  
ATOM   1730 2HB  PHE A 112     -20.036  34.604   3.516  1.00  0.64           H  
ATOM   1731  HD1 PHE A 112     -20.273  35.218   6.544  1.00  0.64           H  
ATOM   1732  HD2 PHE A 112     -18.917  31.848   4.309  1.00  0.64           H  
ATOM   1733  HE1 PHE A 112     -18.732  34.589   8.367  1.00  0.64           H  
ATOM   1734  HE2 PHE A 112     -17.370  31.235   6.113  1.00  0.64           H  
ATOM   1735  HZ  PHE A 112     -17.267  32.585   8.130  1.00  0.64           H  
ATOM   1736  N   LEU A 113     -22.436  35.918   2.501  1.00  0.62           N  
ATOM   1737  CA  LEU A 113     -22.984  36.071   1.153  1.00  0.62           C  
ATOM   1738  C   LEU A 113     -21.859  36.281   0.154  1.00  0.62           C  
ATOM   1739  O   LEU A 113     -20.915  37.017   0.439  1.00  0.62           O  
ATOM   1740  CB  LEU A 113     -23.929  37.260   1.043  1.00  0.62           C  
ATOM   1741  CG  LEU A 113     -25.127  37.339   1.955  1.00  0.62           C  
ATOM   1742  CD1 LEU A 113     -25.811  38.633   1.636  1.00  0.62           C  
ATOM   1743  CD2 LEU A 113     -26.044  36.157   1.786  1.00  0.62           C  
ATOM   1744  H   LEU A 113     -21.874  36.647   2.944  1.00  0.62           H  
ATOM   1745  HA  LEU A 113     -23.522  35.166   0.871  1.00  0.62           H  
ATOM   1746 1HB  LEU A 113     -23.358  38.156   1.173  1.00  0.62           H  
ATOM   1747 2HB  LEU A 113     -24.319  37.270   0.022  1.00  0.62           H  
ATOM   1748  HG  LEU A 113     -24.803  37.368   2.966  1.00  0.62           H  
ATOM   1749 1HD1 LEU A 113     -26.670  38.779   2.268  1.00  0.62           H  
ATOM   1750 2HD1 LEU A 113     -25.116  39.441   1.781  1.00  0.62           H  
ATOM   1751 3HD1 LEU A 113     -26.131  38.620   0.603  1.00  0.62           H  
ATOM   1752 1HD2 LEU A 113     -26.899  36.261   2.457  1.00  0.62           H  
ATOM   1753 2HD2 LEU A 113     -26.392  36.106   0.764  1.00  0.62           H  
ATOM   1754 3HD2 LEU A 113     -25.502  35.248   2.033  1.00  0.62           H  
ATOM   1755  N   VAL A 114     -21.967  35.660  -1.005  1.00  0.62           N  
ATOM   1756  CA  VAL A 114     -20.991  35.835  -2.069  1.00  0.62           C  
ATOM   1757  C   VAL A 114     -21.729  36.168  -3.357  1.00  0.62           C  
ATOM   1758  O   VAL A 114     -22.669  35.462  -3.715  1.00  0.62           O  
ATOM   1759  CB  VAL A 114     -20.162  34.547  -2.288  1.00  0.62           C  
ATOM   1760  CG1 VAL A 114     -19.151  34.752  -3.408  1.00  0.62           C  
ATOM   1761  CG2 VAL A 114     -19.477  34.119  -0.995  1.00  0.62           C  
ATOM   1762  H   VAL A 114     -22.765  35.050  -1.168  1.00  0.62           H  
ATOM   1763  HA  VAL A 114     -20.327  36.647  -1.806  1.00  0.62           H  
ATOM   1764  HB  VAL A 114     -20.826  33.772  -2.606  1.00  0.62           H  
ATOM   1765 1HG1 VAL A 114     -18.609  33.833  -3.559  1.00  0.62           H  
ATOM   1766 2HG1 VAL A 114     -19.667  35.023  -4.328  1.00  0.62           H  
ATOM   1767 3HG1 VAL A 114     -18.454  35.548  -3.135  1.00  0.62           H  
ATOM   1768 1HG2 VAL A 114     -18.916  33.199  -1.171  1.00  0.62           H  
ATOM   1769 2HG2 VAL A 114     -18.802  34.902  -0.673  1.00  0.62           H  
ATOM   1770 3HG2 VAL A 114     -20.221  33.943  -0.222  1.00  0.62           H  
ATOM   1771  N   GLY A 115     -21.333  37.215  -4.058  1.00  0.62           N  
ATOM   1772  CA  GLY A 115     -22.056  37.490  -5.297  1.00  0.62           C  
ATOM   1773  C   GLY A 115     -21.200  38.121  -6.367  1.00  0.62           C  
ATOM   1774  O   GLY A 115     -20.294  38.899  -6.065  1.00  0.62           O  
ATOM   1775  H   GLY A 115     -20.557  37.787  -3.721  1.00  0.62           H  
ATOM   1776 1HA  GLY A 115     -22.465  36.562  -5.682  1.00  0.62           H  
ATOM   1777 2HA  GLY A 115     -22.902  38.139  -5.078  1.00  0.62           H  
ATOM   1778  N   HIS A 116     -21.552  37.829  -7.621  1.00  0.63           N  
ATOM   1779  CA  HIS A 116     -20.826  38.342  -8.781  1.00  0.63           C  
ATOM   1780  C   HIS A 116     -21.642  39.366  -9.563  1.00  0.63           C  
ATOM   1781  O   HIS A 116     -22.839  39.175  -9.751  1.00  0.63           O  
ATOM   1782  CB  HIS A 116     -20.543  37.205  -9.780  1.00  0.63           C  
ATOM   1783  CG  HIS A 116     -19.784  36.054  -9.275  1.00  0.63           C  
ATOM   1784  ND1 HIS A 116     -19.513  34.970 -10.058  1.00  0.63           N  
ATOM   1785  CD2 HIS A 116     -19.271  35.775  -8.070  1.00  0.63           C  
ATOM   1786  CE1 HIS A 116     -18.852  34.094  -9.360  1.00  0.63           C  
ATOM   1787  NE2 HIS A 116     -18.683  34.562  -8.154  1.00  0.63           N  
ATOM   1788  H   HIS A 116     -22.314  37.160  -7.753  1.00  0.63           H  
ATOM   1789  HA  HIS A 116     -19.896  38.796  -8.466  1.00  0.63           H  
ATOM   1790 1HB  HIS A 116     -21.494  36.831 -10.156  1.00  0.63           H  
ATOM   1791 2HB  HIS A 116     -19.999  37.614 -10.632  1.00  0.63           H  
ATOM   1792  HD2 HIS A 116     -19.315  36.393  -7.196  1.00  0.63           H  
ATOM   1793  HE1 HIS A 116     -18.514  33.138  -9.717  1.00  0.63           H  
ATOM   1794  HE2 HIS A 116     -18.207  34.091  -7.398  1.00  0.63           H  
ATOM   1795  N   ALA A 117     -20.999  40.420 -10.061  1.00  0.64           N  
ATOM   1796  CA  ALA A 117     -21.665  41.405 -10.926  1.00  0.64           C  
ATOM   1797  C   ALA A 117     -22.977  41.855 -10.308  1.00  0.64           C  
ATOM   1798  O   ALA A 117     -22.985  42.380  -9.191  1.00  0.64           O  
ATOM   1799  CB  ALA A 117     -21.853  40.820 -12.302  1.00  0.64           C  
ATOM   1800  H   ALA A 117     -20.010  40.534  -9.838  1.00  0.64           H  
ATOM   1801  HA  ALA A 117     -21.034  42.273 -11.016  1.00  0.64           H  
ATOM   1802 1HB  ALA A 117     -22.304  41.561 -12.963  1.00  0.64           H  
ATOM   1803 2HB  ALA A 117     -20.874  40.545 -12.672  1.00  0.64           H  
ATOM   1804 3HB  ALA A 117     -22.464  39.961 -12.255  1.00  0.64           H  
ATOM   1805  N   GLN A 118     -24.094  41.696 -11.014  1.00  0.65           N  
ATOM   1806  CA  GLN A 118     -25.364  42.107 -10.424  1.00  0.65           C  
ATOM   1807  C   GLN A 118     -25.609  41.354  -9.126  1.00  0.65           C  
ATOM   1808  O   GLN A 118     -26.229  41.883  -8.208  1.00  0.65           O  
ATOM   1809  CB  GLN A 118     -26.538  41.907 -11.357  1.00  0.65           C  
ATOM   1810  CG  GLN A 118     -27.828  42.423 -10.747  1.00  0.65           C  
ATOM   1811  CD  GLN A 118     -28.931  42.413 -11.713  1.00  0.65           C  
ATOM   1812  OE1 GLN A 118     -28.715  42.737 -12.882  1.00  0.65           O  
ATOM   1813  NE2 GLN A 118     -30.106  42.036 -11.260  1.00  0.65           N  
ATOM   1814  H   GLN A 118     -24.073  41.276 -11.928  1.00  0.65           H  
ATOM   1815  HA  GLN A 118     -25.307  43.168 -10.183  1.00  0.65           H  
ATOM   1816 1HB  GLN A 118     -26.362  42.435 -12.293  1.00  0.65           H  
ATOM   1817 2HB  GLN A 118     -26.657  40.843 -11.581  1.00  0.65           H  
ATOM   1818 1HG  GLN A 118     -28.105  41.774  -9.911  1.00  0.65           H  
ATOM   1819 2HG  GLN A 118     -27.680  43.446 -10.392  1.00  0.65           H  
ATOM   1820 1HE2 GLN A 118     -30.900  41.958 -11.863  1.00  0.65           H  
ATOM   1821 2HE2 GLN A 118     -30.199  41.774 -10.291  1.00  0.65           H  
ATOM   1822  N   GLY A 119     -25.144  40.113  -9.052  1.00  0.64           N  
ATOM   1823  CA  GLY A 119     -25.277  39.281  -7.871  1.00  0.64           C  
ATOM   1824  C   GLY A 119     -24.580  39.949  -6.696  1.00  0.64           C  
ATOM   1825  O   GLY A 119     -24.971  39.750  -5.548  1.00  0.64           O  
ATOM   1826  H   GLY A 119     -24.612  39.728  -9.824  1.00  0.64           H  
ATOM   1827 1HA  GLY A 119     -26.331  39.112  -7.651  1.00  0.64           H  
ATOM   1828 2HA  GLY A 119     -24.822  38.310  -8.061  1.00  0.64           H  
ATOM   1829  N   GLY A 120     -23.517  40.719  -6.982  1.00  0.64           N  
ATOM   1830  CA  GLY A 120     -22.755  41.445  -5.981  1.00  0.64           C  
ATOM   1831  C   GLY A 120     -23.619  42.565  -5.421  1.00  0.64           C  
ATOM   1832  O   GLY A 120     -23.629  42.848  -4.216  1.00  0.64           O  
ATOM   1833  H   GLY A 120     -23.262  40.860  -7.953  1.00  0.64           H  
ATOM   1834 1HA  GLY A 120     -22.452  40.762  -5.189  1.00  0.64           H  
ATOM   1835 2HA  GLY A 120     -21.853  41.849  -6.434  1.00  0.64           H  
ATOM   1836  N   VAL A 121     -24.393  43.185  -6.318  1.00  0.63           N  
ATOM   1837  CA  VAL A 121     -25.314  44.239  -5.910  1.00  0.63           C  
ATOM   1838  C   VAL A 121     -26.355  43.628  -4.998  1.00  0.63           C  
ATOM   1839  O   VAL A 121     -26.630  44.147  -3.914  1.00  0.63           O  
ATOM   1840  CB  VAL A 121     -26.012  44.892  -7.121  1.00  0.63           C  
ATOM   1841  CG1 VAL A 121     -27.085  45.814  -6.660  1.00  0.63           C  
ATOM   1842  CG2 VAL A 121     -25.024  45.599  -7.920  1.00  0.63           C  
ATOM   1843  H   VAL A 121     -24.316  42.905  -7.299  1.00  0.63           H  
ATOM   1844  HA  VAL A 121     -24.762  45.004  -5.362  1.00  0.63           H  
ATOM   1845  HB  VAL A 121     -26.486  44.144  -7.717  1.00  0.63           H  
ATOM   1846 1HG1 VAL A 121     -27.581  46.261  -7.521  1.00  0.63           H  
ATOM   1847 2HG1 VAL A 121     -27.797  45.238  -6.089  1.00  0.63           H  
ATOM   1848 3HG1 VAL A 121     -26.656  46.592  -6.042  1.00  0.63           H  
ATOM   1849 1HG2 VAL A 121     -25.528  46.049  -8.770  1.00  0.63           H  
ATOM   1850 2HG2 VAL A 121     -24.556  46.367  -7.316  1.00  0.63           H  
ATOM   1851 3HG2 VAL A 121     -24.273  44.891  -8.263  1.00  0.63           H  
ATOM   1852  N   VAL A 122     -26.871  42.473  -5.412  1.00  0.62           N  
ATOM   1853  CA  VAL A 122     -27.868  41.776  -4.629  1.00  0.62           C  
ATOM   1854  C   VAL A 122     -27.319  41.350  -3.274  1.00  0.62           C  
ATOM   1855  O   VAL A 122     -27.970  41.562  -2.251  1.00  0.62           O  
ATOM   1856  CB  VAL A 122     -28.379  40.534  -5.382  1.00  0.62           C  
ATOM   1857  CG1 VAL A 122     -29.266  39.698  -4.465  1.00  0.62           C  
ATOM   1858  CG2 VAL A 122     -29.144  40.955  -6.646  1.00  0.62           C  
ATOM   1859  H   VAL A 122     -26.581  42.105  -6.318  1.00  0.62           H  
ATOM   1860  HA  VAL A 122     -28.692  42.455  -4.471  1.00  0.62           H  
ATOM   1861  HB  VAL A 122     -27.530  39.921  -5.659  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 122     -29.599  38.821  -4.993  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 122     -28.710  39.409  -3.588  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 122     -30.098  40.241  -4.157  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 122     -29.476  40.064  -7.172  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 122     -30.007  41.560  -6.390  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 122     -28.490  41.530  -7.290  1.00  0.62           H  
ATOM   1868  N   ALA A 123     -26.112  40.780  -3.246  1.00  0.61           N  
ATOM   1869  CA  ALA A 123     -25.495  40.360  -1.997  1.00  0.61           C  
ATOM   1870  C   ALA A 123     -25.299  41.542  -1.052  1.00  0.61           C  
ATOM   1871  O   ALA A 123     -25.553  41.433   0.149  1.00  0.61           O  
ATOM   1872  CB  ALA A 123     -24.157  39.697  -2.280  1.00  0.61           C  
ATOM   1873  H   ALA A 123     -25.621  40.608  -4.116  1.00  0.61           H  
ATOM   1874  HA  ALA A 123     -26.161  39.646  -1.517  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123     -23.705  39.362  -1.350  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123     -24.305  38.841  -2.941  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123     -23.498  40.412  -2.765  1.00  0.61           H  
ATOM   1878  N   SER A 124     -24.894  42.696  -1.595  1.00  0.61           N  
ATOM   1879  CA  SER A 124     -24.690  43.878  -0.769  1.00  0.61           C  
ATOM   1880  C   SER A 124     -25.996  44.404  -0.210  1.00  0.61           C  
ATOM   1881  O   SER A 124     -26.096  44.704   0.984  1.00  0.61           O  
ATOM   1882  CB  SER A 124     -24.053  44.970  -1.588  1.00  0.61           C  
ATOM   1883  OG  SER A 124     -22.783  44.607  -1.973  1.00  0.61           O  
ATOM   1884  H   SER A 124     -24.684  42.748  -2.592  1.00  0.61           H  
ATOM   1885  HA  SER A 124     -24.034  43.612   0.059  1.00  0.61           H  
ATOM   1886 1HB  SER A 124     -24.660  45.169  -2.472  1.00  0.61           H  
ATOM   1887 2HB  SER A 124     -24.015  45.888  -1.001  1.00  0.61           H  
ATOM   1888  HG  SER A 124     -22.909  43.894  -2.642  1.00  0.61           H  
ATOM   1889  N   MET A 125     -27.008  44.492  -1.065  1.00  0.61           N  
ATOM   1890  CA  MET A 125     -28.308  44.969  -0.645  1.00  0.61           C  
ATOM   1891  C   MET A 125     -28.928  44.040   0.379  1.00  0.61           C  
ATOM   1892  O   MET A 125     -29.466  44.497   1.387  1.00  0.61           O  
ATOM   1893  CB  MET A 125     -29.185  45.177  -1.859  1.00  0.61           C  
ATOM   1894  CG  MET A 125     -28.759  46.367  -2.733  1.00  0.61           C  
ATOM   1895  SD  MET A 125     -29.633  46.372  -4.243  1.00  0.61           S  
ATOM   1896  CE  MET A 125     -31.254  46.629  -3.652  1.00  0.61           C  
ATOM   1897  H   MET A 125     -26.870  44.229  -2.042  1.00  0.61           H  
ATOM   1898  HA  MET A 125     -28.165  45.936  -0.171  1.00  0.61           H  
ATOM   1899 1HB  MET A 125     -29.115  44.290  -2.481  1.00  0.61           H  
ATOM   1900 2HB  MET A 125     -30.224  45.300  -1.558  1.00  0.61           H  
ATOM   1901 1HG  MET A 125     -28.947  47.307  -2.213  1.00  0.61           H  
ATOM   1902 2HG  MET A 125     -27.691  46.300  -2.948  1.00  0.61           H  
ATOM   1903 1HE  MET A 125     -31.952  46.571  -4.480  1.00  0.61           H  
ATOM   1904 2HE  MET A 125     -31.496  45.863  -2.924  1.00  0.61           H  
ATOM   1905 3HE  MET A 125     -31.314  47.587  -3.188  1.00  0.61           H  
ATOM   1906  N   LEU A 126     -28.811  42.732   0.155  1.00  0.61           N  
ATOM   1907  CA  LEU A 126     -29.372  41.772   1.081  1.00  0.61           C  
ATOM   1908  C   LEU A 126     -28.682  41.937   2.423  1.00  0.61           C  
ATOM   1909  O   LEU A 126     -29.334  41.956   3.466  1.00  0.61           O  
ATOM   1910  CB  LEU A 126     -29.170  40.345   0.582  1.00  0.61           C  
ATOM   1911  CG  LEU A 126     -29.791  39.261   1.471  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126     -31.281  39.478   1.495  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126     -29.482  37.890   0.938  1.00  0.61           C  
ATOM   1914  H   LEU A 126     -28.353  42.395  -0.687  1.00  0.61           H  
ATOM   1915  HA  LEU A 126     -30.434  41.968   1.198  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126     -29.606  40.261  -0.415  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126     -28.101  40.156   0.498  1.00  0.61           H  
ATOM   1918  HG  LEU A 126     -29.404  39.358   2.488  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126     -31.749  38.730   2.132  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126     -31.500  40.471   1.870  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126     -31.667  39.385   0.479  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126     -29.932  37.147   1.563  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126     -29.877  37.811  -0.052  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126     -28.421  37.737   0.914  1.00  0.61           H  
ATOM   1925  N   ALA A 127     -27.354  42.059   2.404  1.00  0.61           N  
ATOM   1926  CA  ALA A 127     -26.591  42.219   3.628  1.00  0.61           C  
ATOM   1927  C   ALA A 127     -27.037  43.470   4.387  1.00  0.61           C  
ATOM   1928  O   ALA A 127     -27.176  43.445   5.609  1.00  0.61           O  
ATOM   1929  CB  ALA A 127     -25.124  42.303   3.274  1.00  0.61           C  
ATOM   1930  H   ALA A 127     -26.846  42.019   1.520  1.00  0.61           H  
ATOM   1931  HA  ALA A 127     -26.767  41.350   4.260  1.00  0.61           H  
ATOM   1932 1HB  ALA A 127     -24.542  42.383   4.147  1.00  0.61           H  
ATOM   1933 2HB  ALA A 127     -24.854  41.414   2.749  1.00  0.61           H  
ATOM   1934 3HB  ALA A 127     -24.945  43.162   2.640  1.00  0.61           H  
ATOM   1935  N   GLY A 128     -27.313  44.555   3.646  1.00  0.61           N  
ATOM   1936  CA  GLY A 128     -27.806  45.815   4.213  1.00  0.61           C  
ATOM   1937  C   GLY A 128     -29.171  45.645   4.873  1.00  0.61           C  
ATOM   1938  O   GLY A 128     -29.456  46.243   5.914  1.00  0.61           O  
ATOM   1939  H   GLY A 128     -27.147  44.516   2.640  1.00  0.61           H  
ATOM   1940 1HA  GLY A 128     -27.101  46.202   4.941  1.00  0.61           H  
ATOM   1941 2HA  GLY A 128     -27.876  46.554   3.417  1.00  0.61           H  
ATOM   1942  N   LEU A 129     -30.012  44.803   4.275  1.00  0.62           N  
ATOM   1943  CA  LEU A 129     -31.343  44.531   4.799  1.00  0.62           C  
ATOM   1944  C   LEU A 129     -31.295  43.598   6.019  1.00  0.62           C  
ATOM   1945  O   LEU A 129     -32.101  43.733   6.944  1.00  0.62           O  
ATOM   1946  CB  LEU A 129     -32.206  43.903   3.699  1.00  0.62           C  
ATOM   1947  CG  LEU A 129     -32.548  44.779   2.494  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129     -33.256  43.910   1.449  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129     -33.409  45.939   2.934  1.00  0.62           C  
ATOM   1950  H   LEU A 129     -29.724  44.373   3.395  1.00  0.62           H  
ATOM   1951  HA  LEU A 129     -31.792  45.474   5.104  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129     -31.674  43.043   3.312  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129     -33.138  43.561   4.142  1.00  0.62           H  
ATOM   1954  HG  LEU A 129     -31.643  45.169   2.055  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129     -33.496  44.517   0.579  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129     -32.600  43.094   1.152  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129     -34.173  43.501   1.874  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129     -33.647  46.561   2.071  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129     -34.331  45.561   3.377  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129     -32.867  46.533   3.672  1.00  0.62           H  
ATOM   1961  N   TYR A 130     -30.331  42.666   6.032  1.00  0.63           N  
ATOM   1962  CA  TYR A 130     -30.201  41.684   7.109  1.00  0.63           C  
ATOM   1963  C   TYR A 130     -28.801  41.570   7.743  1.00  0.63           C  
ATOM   1964  O   TYR A 130     -28.257  40.459   7.812  1.00  0.63           O  
ATOM   1965  CB  TYR A 130     -30.586  40.319   6.543  1.00  0.63           C  
ATOM   1966  CG  TYR A 130     -31.978  40.267   6.044  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130     -32.232  40.542   4.737  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130     -33.006  39.925   6.896  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130     -33.508  40.510   4.260  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130     -34.294  39.875   6.420  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130     -34.548  40.172   5.101  1.00  0.63           C  
ATOM   1972  OH  TYR A 130     -35.841  40.129   4.627  1.00  0.63           O  
ATOM   1973  H   TYR A 130     -29.703  42.604   5.230  1.00  0.63           H  
ATOM   1974  HA  TYR A 130     -30.912  41.940   7.891  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130     -29.916  40.063   5.716  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130     -30.474  39.561   7.309  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130     -31.410  40.808   4.086  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130     -32.798  39.697   7.941  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130     -33.697  40.757   3.233  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130     -35.114  39.608   7.087  1.00  0.63           H  
ATOM   1981  HH  TYR A 130     -35.869  40.408   3.691  1.00  0.63           H  
ATOM   1982  N   PRO A 131     -28.274  42.646   8.370  1.00  0.63           N  
ATOM   1983  CA  PRO A 131     -26.961  42.730   8.993  1.00  0.63           C  
ATOM   1984  C   PRO A 131     -26.861  41.873  10.245  1.00  0.63           C  
ATOM   1985  O   PRO A 131     -25.771  41.570  10.724  1.00  0.63           O  
ATOM   1986  CB  PRO A 131     -26.846  44.221   9.331  1.00  0.63           C  
ATOM   1987  CG  PRO A 131     -28.265  44.692   9.480  1.00  0.63           C  
ATOM   1988  CD  PRO A 131     -29.045  43.898   8.472  1.00  0.63           C  
ATOM   1989  HA  PRO A 131     -26.205  42.421   8.259  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131     -26.249  44.357  10.243  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131     -26.332  44.754   8.523  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131     -28.615  44.533  10.514  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131     -28.316  45.777   9.284  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131     -30.064  43.740   8.838  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131     -29.015  44.431   7.525  1.00  0.63           H  
ATOM   1996  N   ASP A 132     -28.017  41.476  10.777  1.00  0.64           N  
ATOM   1997  CA  ASP A 132     -28.081  40.659  11.978  1.00  0.64           C  
ATOM   1998  C   ASP A 132     -27.893  39.176  11.652  1.00  0.64           C  
ATOM   1999  O   ASP A 132     -27.650  38.358  12.545  1.00  0.64           O  
ATOM   2000  CB  ASP A 132     -29.434  40.863  12.653  1.00  0.64           C  
ATOM   2001  CG  ASP A 132     -29.626  42.279  13.195  1.00  0.64           C  
ATOM   2002  OD1 ASP A 132     -28.655  42.939  13.484  1.00  0.64           O  
ATOM   2003  OD2 ASP A 132     -30.752  42.692  13.293  1.00  0.64           O  
ATOM   2004  H   ASP A 132     -28.882  41.759  10.347  1.00  0.64           H  
ATOM   2005  HA  ASP A 132     -27.287  40.972  12.656  1.00  0.64           H  
ATOM   2006 1HB  ASP A 132     -30.228  40.648  11.938  1.00  0.64           H  
ATOM   2007 2HB  ASP A 132     -29.538  40.155  13.476  1.00  0.64           H  
ATOM   2008  N   ILE A 133     -28.024  38.837  10.370  1.00  0.63           N  
ATOM   2009  CA  ILE A 133     -27.928  37.465   9.904  1.00  0.63           C  
ATOM   2010  C   ILE A 133     -26.622  37.245   9.166  1.00  0.63           C  
ATOM   2011  O   ILE A 133     -25.907  36.265   9.403  1.00  0.63           O  
ATOM   2012  CB  ILE A 133     -29.087  37.123   8.959  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133     -30.421  37.334   9.666  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133     -28.941  35.732   8.446  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133     -30.582  36.495  10.904  1.00  0.63           C  
ATOM   2016  H   ILE A 133     -28.180  39.558   9.671  1.00  0.63           H  
ATOM   2017  HA  ILE A 133     -27.960  36.797  10.762  1.00  0.63           H  
ATOM   2018  HB  ILE A 133     -29.063  37.806   8.112  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133     -30.509  38.383   9.942  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133     -31.227  37.094   8.973  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133     -29.743  35.519   7.763  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133     -27.990  35.647   7.926  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133     -28.968  35.029   9.277  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133     -31.550  36.698  11.357  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133     -30.516  35.440  10.642  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133     -29.794  36.740  11.616  1.00  0.63           H  
ATOM   2027  N   VAL A 134     -26.334  38.153   8.241  1.00  0.62           N  
ATOM   2028  CA  VAL A 134     -25.156  38.026   7.409  1.00  0.62           C  
ATOM   2029  C   VAL A 134     -23.928  38.525   8.168  1.00  0.62           C  
ATOM   2030  O   VAL A 134     -23.925  39.631   8.715  1.00  0.62           O  
ATOM   2031  CB  VAL A 134     -25.365  38.798   6.107  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134     -24.107  38.719   5.257  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134     -26.595  38.229   5.384  1.00  0.62           C  
ATOM   2034  H   VAL A 134     -26.955  38.951   8.106  1.00  0.62           H  
ATOM   2035  HA  VAL A 134     -25.015  36.974   7.167  1.00  0.62           H  
ATOM   2036  HB  VAL A 134     -25.544  39.850   6.337  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134     -24.250  39.284   4.341  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134     -23.282  39.131   5.802  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134     -23.888  37.676   5.022  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134     -26.766  38.783   4.478  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134     -26.430  37.175   5.148  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134     -27.470  38.326   6.032  1.00  0.62           H  
ATOM   2043  N   LYS A 135     -22.904  37.682   8.218  1.00  0.61           N  
ATOM   2044  CA  LYS A 135     -21.696  37.962   8.979  1.00  0.61           C  
ATOM   2045  C   LYS A 135     -20.538  38.478   8.137  1.00  0.61           C  
ATOM   2046  O   LYS A 135     -19.617  39.103   8.658  1.00  0.61           O  
ATOM   2047  CB  LYS A 135     -21.273  36.688   9.688  1.00  0.61           C  
ATOM   2048  CG  LYS A 135     -22.376  36.127  10.597  1.00  0.61           C  
ATOM   2049  CD  LYS A 135     -22.777  37.099  11.712  1.00  0.61           C  
ATOM   2050  CE  LYS A 135     -23.917  36.517  12.565  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135     -24.304  37.419  13.688  1.00  0.61           N  
ATOM   2052  H   LYS A 135     -23.001  36.789   7.741  1.00  0.61           H  
ATOM   2053  HA  LYS A 135     -21.932  38.723   9.722  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135     -21.013  35.923   8.953  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135     -20.403  36.883  10.297  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135     -23.259  35.892   9.994  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135     -22.022  35.213  11.057  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135     -21.918  37.303  12.350  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135     -23.118  38.040  11.270  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135     -24.785  36.370  11.921  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135     -23.615  35.556  12.972  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135     -25.067  37.000  14.201  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135     -23.515  37.551  14.301  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135     -24.596  38.314  13.318  1.00  0.61           H  
ATOM   2065  N   LYS A 136     -20.539  38.146   6.857  1.00  0.60           N  
ATOM   2066  CA  LYS A 136     -19.456  38.563   5.969  1.00  0.60           C  
ATOM   2067  C   LYS A 136     -19.912  38.486   4.517  1.00  0.60           C  
ATOM   2068  O   LYS A 136     -20.662  37.576   4.154  1.00  0.60           O  
ATOM   2069  CB  LYS A 136     -18.209  37.744   6.255  1.00  0.60           C  
ATOM   2070  CG  LYS A 136     -17.007  38.126   5.532  1.00  0.60           C  
ATOM   2071  CD  LYS A 136     -15.795  37.389   6.090  1.00  0.60           C  
ATOM   2072  CE  LYS A 136     -15.061  38.165   7.158  1.00  0.60           C  
ATOM   2073  NZ  LYS A 136     -13.882  37.409   7.661  1.00  0.60           N  
ATOM   2074  H   LYS A 136     -21.319  37.625   6.492  1.00  0.60           H  
ATOM   2075  HA  LYS A 136     -19.213  39.604   6.181  1.00  0.60           H  
ATOM   2076 1HB  LYS A 136     -17.968  37.814   7.299  1.00  0.60           H  
ATOM   2077 2HB  LYS A 136     -18.388  36.712   6.022  1.00  0.60           H  
ATOM   2078 1HG  LYS A 136     -17.121  37.927   4.470  1.00  0.60           H  
ATOM   2079 2HG  LYS A 136     -16.862  39.188   5.673  1.00  0.60           H  
ATOM   2080 1HD  LYS A 136     -16.122  36.443   6.532  1.00  0.60           H  
ATOM   2081 2HD  LYS A 136     -15.107  37.176   5.306  1.00  0.60           H  
ATOM   2082 1HE  LYS A 136     -14.699  39.078   6.716  1.00  0.60           H  
ATOM   2083 2HE  LYS A 136     -15.723  38.404   7.980  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 136     -13.387  37.957   8.341  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 136     -14.170  36.543   8.077  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 136     -13.259  37.175   6.882  1.00  0.60           H  
ATOM   2087  N   VAL A 137     -19.482  39.457   3.708  1.00  0.59           N  
ATOM   2088  CA  VAL A 137     -19.850  39.480   2.288  1.00  0.59           C  
ATOM   2089  C   VAL A 137     -18.650  39.543   1.345  1.00  0.59           C  
ATOM   2090  O   VAL A 137     -17.699  40.277   1.614  1.00  0.59           O  
ATOM   2091  CB  VAL A 137     -20.778  40.682   1.974  1.00  0.59           C  
ATOM   2092  CG1 VAL A 137     -21.127  40.735   0.496  1.00  0.59           C  
ATOM   2093  CG2 VAL A 137     -22.013  40.590   2.762  1.00  0.59           C  
ATOM   2094  H   VAL A 137     -18.880  40.191   4.093  1.00  0.59           H  
ATOM   2095  HA  VAL A 137     -20.403  38.573   2.080  1.00  0.59           H  
ATOM   2096  HB  VAL A 137     -20.272  41.575   2.216  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 137     -21.771  41.594   0.308  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 137     -20.224  40.835  -0.092  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 137     -21.648  39.821   0.212  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 137     -22.613  41.449   2.529  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 137     -22.542  39.690   2.513  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 137     -21.781  40.579   3.803  1.00  0.59           H  
ATOM   2103  N   VAL A 138     -18.677  38.745   0.280  1.00  0.59           N  
ATOM   2104  CA  VAL A 138     -17.640  38.830  -0.742  1.00  0.59           C  
ATOM   2105  C   VAL A 138     -18.259  39.183  -2.090  1.00  0.59           C  
ATOM   2106  O   VAL A 138     -19.147  38.485  -2.584  1.00  0.59           O  
ATOM   2107  CB  VAL A 138     -16.868  37.526  -0.901  1.00  0.59           C  
ATOM   2108  CG1 VAL A 138     -15.836  37.723  -2.000  1.00  0.59           C  
ATOM   2109  CG2 VAL A 138     -16.194  37.154   0.375  1.00  0.59           C  
ATOM   2110  H   VAL A 138     -19.465  38.110   0.169  1.00  0.59           H  
ATOM   2111  HA  VAL A 138     -16.938  39.614  -0.467  1.00  0.59           H  
ATOM   2112  HB  VAL A 138     -17.546  36.744  -1.204  1.00  0.59           H  
ATOM   2113 1HG1 VAL A 138     -15.274  36.828  -2.161  1.00  0.59           H  
ATOM   2114 2HG1 VAL A 138     -16.329  37.991  -2.913  1.00  0.59           H  
ATOM   2115 3HG1 VAL A 138     -15.150  38.525  -1.718  1.00  0.59           H  
ATOM   2116 1HG2 VAL A 138     -15.639  36.229   0.251  1.00  0.59           H  
ATOM   2117 2HG2 VAL A 138     -15.519  37.938   0.651  1.00  0.59           H  
ATOM   2118 3HG2 VAL A 138     -16.934  37.037   1.129  1.00  0.59           H  
ATOM   2119  N   LEU A 139     -17.786  40.262  -2.680  1.00  0.59           N  
ATOM   2120  CA  LEU A 139     -18.306  40.708  -3.951  1.00  0.59           C  
ATOM   2121  C   LEU A 139     -17.278  40.525  -5.050  1.00  0.59           C  
ATOM   2122  O   LEU A 139     -16.116  40.890  -4.879  1.00  0.59           O  
ATOM   2123  CB  LEU A 139     -18.647  42.175  -3.834  1.00  0.59           C  
ATOM   2124  CG  LEU A 139     -19.528  42.507  -2.731  1.00  0.59           C  
ATOM   2125  CD1 LEU A 139     -19.705  43.918  -2.725  1.00  0.59           C  
ATOM   2126  CD2 LEU A 139     -20.827  41.817  -2.884  1.00  0.59           C  
ATOM   2127  H   LEU A 139     -17.060  40.796  -2.219  1.00  0.59           H  
ATOM   2128  HA  LEU A 139     -19.196  40.135  -4.198  1.00  0.59           H  
ATOM   2129 1HB  LEU A 139     -17.729  42.741  -3.711  1.00  0.59           H  
ATOM   2130 2HB  LEU A 139     -19.127  42.484  -4.751  1.00  0.59           H  
ATOM   2131  HG  LEU A 139     -19.063  42.219  -1.786  1.00  0.59           H  
ATOM   2132 1HD1 LEU A 139     -20.338  44.128  -1.909  1.00  0.59           H  
ATOM   2133 2HD1 LEU A 139     -18.750  44.418  -2.602  1.00  0.59           H  
ATOM   2134 3HD1 LEU A 139     -20.170  44.246  -3.651  1.00  0.59           H  
ATOM   2135 1HD2 LEU A 139     -21.492  42.088  -2.070  1.00  0.59           H  
ATOM   2136 2HD2 LEU A 139     -21.243  42.138  -3.804  1.00  0.59           H  
ATOM   2137 3HD2 LEU A 139     -20.688  40.734  -2.898  1.00  0.59           H  
ATOM   2138  N   LEU A 140     -17.703  39.994  -6.182  1.00  0.59           N  
ATOM   2139  CA  LEU A 140     -16.812  39.826  -7.318  1.00  0.59           C  
ATOM   2140  C   LEU A 140     -17.287  40.696  -8.481  1.00  0.59           C  
ATOM   2141  O   LEU A 140     -18.334  40.458  -9.082  1.00  0.59           O  
ATOM   2142  CB  LEU A 140     -16.712  38.340  -7.694  1.00  0.59           C  
ATOM   2143  CG  LEU A 140     -15.862  37.462  -6.718  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140     -16.726  36.958  -5.555  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140     -15.242  36.310  -7.468  1.00  0.59           C  
ATOM   2146  H   LEU A 140     -18.671  39.686  -6.247  1.00  0.59           H  
ATOM   2147  HA  LEU A 140     -15.817  40.160  -7.037  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140     -17.698  37.951  -7.716  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140     -16.285  38.255  -8.690  1.00  0.59           H  
ATOM   2150  HG  LEU A 140     -15.083  38.073  -6.299  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140     -16.105  36.373  -4.876  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140     -17.158  37.783  -5.022  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140     -17.510  36.336  -5.921  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140     -14.634  35.717  -6.779  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140     -16.025  35.685  -7.887  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140     -14.616  36.699  -8.270  1.00  0.59           H  
ATOM   2157  N   ALA A 141     -16.520  41.736  -8.771  1.00  0.61           N  
ATOM   2158  CA  ALA A 141     -16.853  42.730  -9.780  1.00  0.61           C  
ATOM   2159  C   ALA A 141     -18.300  43.226  -9.661  1.00  0.61           C  
ATOM   2160  O   ALA A 141     -19.007  43.209 -10.659  1.00  0.61           O  
ATOM   2161  CB  ALA A 141     -16.657  42.109 -11.163  1.00  0.61           C  
ATOM   2162  H   ALA A 141     -15.659  41.850  -8.256  1.00  0.61           H  
ATOM   2163  HA  ALA A 141     -16.178  43.579  -9.663  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141     -16.878  42.857 -11.929  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141     -15.624  41.775 -11.277  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141     -17.324  41.258 -11.298  1.00  0.61           H  
ATOM   2167  N   PRO A 142     -18.760  43.740  -8.494  1.00  0.63           N  
ATOM   2168  CA  PRO A 142     -20.151  44.118  -8.248  1.00  0.63           C  
ATOM   2169  C   PRO A 142     -20.642  45.229  -9.145  1.00  0.63           C  
ATOM   2170  O   PRO A 142     -20.048  46.304  -9.200  1.00  0.63           O  
ATOM   2171  CB  PRO A 142     -20.119  44.621  -6.808  1.00  0.63           C  
ATOM   2172  CG  PRO A 142     -18.663  45.011  -6.547  1.00  0.63           C  
ATOM   2173  CD  PRO A 142     -17.837  44.040  -7.378  1.00  0.63           C  
ATOM   2174  HA  PRO A 142     -20.786  43.227  -8.340  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142     -20.812  45.470  -6.699  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142     -20.483  43.838  -6.135  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142     -18.494  46.058  -6.839  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142     -18.441  44.948  -5.471  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142     -16.921  44.536  -7.727  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142     -17.625  43.142  -6.783  1.00  0.63           H  
ATOM   2181  N   ALA A 143     -21.815  45.056  -9.731  1.00  0.65           N  
ATOM   2182  CA  ALA A 143     -22.332  46.071 -10.655  1.00  0.65           C  
ATOM   2183  C   ALA A 143     -23.078  47.198  -9.945  1.00  0.65           C  
ATOM   2184  O   ALA A 143     -24.227  47.502 -10.258  1.00  0.65           O  
ATOM   2185  CB  ALA A 143     -23.241  45.408 -11.668  1.00  0.65           C  
ATOM   2186  H   ALA A 143     -22.309  44.179  -9.584  1.00  0.65           H  
ATOM   2187  HA  ALA A 143     -21.484  46.510 -11.174  1.00  0.65           H  
ATOM   2188 1HB  ALA A 143     -23.581  46.145 -12.382  1.00  0.65           H  
ATOM   2189 2HB  ALA A 143     -22.691  44.626 -12.192  1.00  0.65           H  
ATOM   2190 3HB  ALA A 143     -24.095  44.972 -11.157  1.00  0.65           H  
ATOM   2191  N   ALA A 144     -22.401  47.869  -9.027  1.00  0.67           N  
ATOM   2192  CA  ALA A 144     -23.010  48.952  -8.241  1.00  0.67           C  
ATOM   2193  C   ALA A 144     -23.374  50.138  -9.129  1.00  0.67           C  
ATOM   2194  O   ALA A 144     -24.219  50.966  -8.790  1.00  0.67           O  
ATOM   2195  CB  ALA A 144     -22.084  49.381  -7.129  1.00  0.67           C  
ATOM   2196  H   ALA A 144     -21.436  47.578  -8.866  1.00  0.67           H  
ATOM   2197  HA  ALA A 144     -23.927  48.575  -7.798  1.00  0.67           H  
ATOM   2198 1HB  ALA A 144     -22.573  50.156  -6.547  1.00  0.67           H  
ATOM   2199 2HB  ALA A 144     -21.858  48.530  -6.487  1.00  0.67           H  
ATOM   2200 3HB  ALA A 144     -21.162  49.768  -7.552  1.00  0.67           H  
ATOM   2201  N   GLN A 145     -22.737  50.193 -10.288  1.00  0.68           N  
ATOM   2202  CA  GLN A 145     -22.905  51.230 -11.287  1.00  0.68           C  
ATOM   2203  C   GLN A 145     -24.215  51.171 -12.041  1.00  0.68           C  
ATOM   2204  O   GLN A 145     -24.522  52.108 -12.775  1.00  0.68           O  
ATOM   2205  CB  GLN A 145     -21.789  51.173 -12.302  1.00  0.68           C  
ATOM   2206  CG  GLN A 145     -21.799  50.022 -13.209  1.00  0.68           C  
ATOM   2207  CD  GLN A 145     -20.594  50.090 -14.107  1.00  0.68           C  
ATOM   2208  OE1 GLN A 145     -19.463  50.174 -13.607  1.00  0.68           O  
ATOM   2209  NE2 GLN A 145     -20.812  50.093 -15.407  1.00  0.68           N  
ATOM   2210  H   GLN A 145     -22.071  49.461 -10.477  1.00  0.68           H  
ATOM   2211  HA  GLN A 145     -22.862  52.193 -10.779  1.00  0.68           H  
ATOM   2212 1HB  GLN A 145     -21.770  52.090 -12.896  1.00  0.68           H  
ATOM   2213 2HB  GLN A 145     -20.878  51.082 -11.787  1.00  0.68           H  
ATOM   2214 1HG  GLN A 145     -21.764  49.097 -12.631  1.00  0.68           H  
ATOM   2215 2HG  GLN A 145     -22.698  50.050 -13.825  1.00  0.68           H  
ATOM   2216 1HE2 GLN A 145     -20.061  50.166 -16.060  1.00  0.68           H  
ATOM   2217 2HE2 GLN A 145     -21.783  50.068 -15.752  1.00  0.68           H  
ATOM   2218  N   LEU A 146     -25.017  50.121 -11.859  1.00  0.69           N  
ATOM   2219  CA  LEU A 146     -26.254  50.022 -12.629  1.00  0.69           C  
ATOM   2220  C   LEU A 146     -27.147  51.245 -12.457  1.00  0.69           C  
ATOM   2221  O   LEU A 146     -27.798  51.676 -13.409  1.00  0.69           O  
ATOM   2222  CB  LEU A 146     -27.042  48.789 -12.194  1.00  0.69           C  
ATOM   2223  CG  LEU A 146     -26.471  47.447 -12.592  1.00  0.69           C  
ATOM   2224  CD1 LEU A 146     -27.251  46.322 -11.876  1.00  0.69           C  
ATOM   2225  CD2 LEU A 146     -26.567  47.303 -14.102  1.00  0.69           C  
ATOM   2226  H   LEU A 146     -24.751  49.363 -11.224  1.00  0.69           H  
ATOM   2227  HA  LEU A 146     -25.991  49.924 -13.683  1.00  0.69           H  
ATOM   2228 1HB  LEU A 146     -27.109  48.798 -11.106  1.00  0.69           H  
ATOM   2229 2HB  LEU A 146     -28.047  48.854 -12.600  1.00  0.69           H  
ATOM   2230  HG  LEU A 146     -25.448  47.394 -12.301  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 146     -26.839  45.353 -12.162  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 146     -27.160  46.448 -10.796  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 146     -28.301  46.365 -12.162  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 146     -26.153  46.339 -14.397  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 146     -27.611  47.358 -14.408  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 146     -26.003  48.104 -14.581  1.00  0.69           H  
ATOM   2237  N   LYS A 147     -27.192  51.820 -11.259  1.00  0.68           N  
ATOM   2238  CA  LYS A 147     -28.009  53.012 -11.065  1.00  0.68           C  
ATOM   2239  C   LYS A 147     -27.515  54.172 -11.938  1.00  0.68           C  
ATOM   2240  O   LYS A 147     -28.300  54.802 -12.651  1.00  0.68           O  
ATOM   2241  CB  LYS A 147     -28.020  53.396  -9.580  1.00  0.68           C  
ATOM   2242  CG  LYS A 147     -28.840  54.646  -9.197  1.00  0.68           C  
ATOM   2243  CD  LYS A 147     -27.956  55.881  -9.034  1.00  0.68           C  
ATOM   2244  CE  LYS A 147     -27.049  55.785  -7.819  1.00  0.68           C  
ATOM   2245  NZ  LYS A 147     -26.100  56.945  -7.750  1.00  0.68           N  
ATOM   2246  H   LYS A 147     -26.648  51.439 -10.496  1.00  0.68           H  
ATOM   2247  HA  LYS A 147     -29.019  52.787 -11.380  1.00  0.68           H  
ATOM   2248 1HB  LYS A 147     -28.431  52.563  -9.000  1.00  0.68           H  
ATOM   2249 2HB  LYS A 147     -26.997  53.553  -9.240  1.00  0.68           H  
ATOM   2250 1HG  LYS A 147     -29.574  54.846  -9.980  1.00  0.68           H  
ATOM   2251 2HG  LYS A 147     -29.380  54.454  -8.268  1.00  0.68           H  
ATOM   2252 1HD  LYS A 147     -27.336  56.018  -9.917  1.00  0.68           H  
ATOM   2253 2HD  LYS A 147     -28.588  56.754  -8.917  1.00  0.68           H  
ATOM   2254 1HE  LYS A 147     -27.657  55.768  -6.917  1.00  0.68           H  
ATOM   2255 2HE  LYS A 147     -26.471  54.862  -7.877  1.00  0.68           H  
ATOM   2256 1HZ  LYS A 147     -25.501  56.860  -6.951  1.00  0.68           H  
ATOM   2257 2HZ  LYS A 147     -25.528  56.941  -8.611  1.00  0.68           H  
ATOM   2258 3HZ  LYS A 147     -26.608  57.807  -7.700  1.00  0.68           H  
ATOM   2259  N   ASP A 148     -26.201  54.441 -11.905  1.00  0.68           N  
ATOM   2260  CA  ASP A 148     -25.654  55.570 -12.656  1.00  0.68           C  
ATOM   2261  C   ASP A 148     -25.767  55.318 -14.150  1.00  0.68           C  
ATOM   2262  O   ASP A 148     -26.130  56.213 -14.923  1.00  0.68           O  
ATOM   2263  CB  ASP A 148     -24.175  55.791 -12.300  1.00  0.68           C  
ATOM   2264  CG  ASP A 148     -23.925  56.353 -10.873  1.00  0.68           C  
ATOM   2265  OD1 ASP A 148     -24.860  56.808 -10.232  1.00  0.68           O  
ATOM   2266  OD2 ASP A 148     -22.782  56.322 -10.438  1.00  0.68           O  
ATOM   2267  H   ASP A 148     -25.586  53.859 -11.353  1.00  0.68           H  
ATOM   2268  HA  ASP A 148     -26.222  56.465 -12.412  1.00  0.68           H  
ATOM   2269 1HB  ASP A 148     -23.645  54.835 -12.390  1.00  0.68           H  
ATOM   2270 2HB  ASP A 148     -23.726  56.466 -13.027  1.00  0.68           H  
ATOM   2271  N   ASP A 149     -25.503  54.078 -14.549  1.00  0.67           N  
ATOM   2272  CA  ASP A 149     -25.585  53.712 -15.946  1.00  0.67           C  
ATOM   2273  C   ASP A 149     -26.960  53.954 -16.505  1.00  0.67           C  
ATOM   2274  O   ASP A 149     -27.121  54.613 -17.541  1.00  0.67           O  
ATOM   2275  CB  ASP A 149     -25.272  52.229 -16.121  1.00  0.67           C  
ATOM   2276  CG  ASP A 149     -23.809  51.826 -16.085  1.00  0.67           C  
ATOM   2277  OD1 ASP A 149     -22.950  52.680 -16.136  1.00  0.67           O  
ATOM   2278  OD2 ASP A 149     -23.553  50.625 -16.066  1.00  0.67           O  
ATOM   2279  H   ASP A 149     -25.226  53.378 -13.867  1.00  0.67           H  
ATOM   2280  HA  ASP A 149     -24.869  54.306 -16.510  1.00  0.67           H  
ATOM   2281 1HB  ASP A 149     -25.733  51.719 -15.283  1.00  0.67           H  
ATOM   2282 2HB  ASP A 149     -25.758  51.848 -16.970  1.00  0.67           H  
ATOM   2283  N   ALA A 150     -27.973  53.485 -15.780  1.00  0.67           N  
ATOM   2284  CA  ALA A 150     -29.318  53.650 -16.257  1.00  0.67           C  
ATOM   2285  C   ALA A 150     -29.697  55.125 -16.347  1.00  0.67           C  
ATOM   2286  O   ALA A 150     -30.331  55.559 -17.314  1.00  0.67           O  
ATOM   2287  CB  ALA A 150     -30.265  52.894 -15.367  1.00  0.67           C  
ATOM   2288  H   ALA A 150     -27.804  52.968 -14.916  1.00  0.67           H  
ATOM   2289  HA  ALA A 150     -29.352  53.229 -17.252  1.00  0.67           H  
ATOM   2290 1HB  ALA A 150     -31.273  52.973 -15.754  1.00  0.67           H  
ATOM   2291 2HB  ALA A 150     -29.973  51.844 -15.344  1.00  0.67           H  
ATOM   2292 3HB  ALA A 150     -30.220  53.302 -14.354  1.00  0.67           H  
ATOM   2293  N   LEU A 151     -29.258  55.928 -15.376  1.00  0.68           N  
ATOM   2294  CA  LEU A 151     -29.557  57.357 -15.370  1.00  0.68           C  
ATOM   2295  C   LEU A 151     -28.931  58.077 -16.550  1.00  0.68           C  
ATOM   2296  O   LEU A 151     -29.487  59.053 -17.060  1.00  0.68           O  
ATOM   2297  CB  LEU A 151     -29.103  57.975 -14.053  1.00  0.68           C  
ATOM   2298  CG  LEU A 151     -29.943  57.559 -12.850  1.00  0.68           C  
ATOM   2299  CD1 LEU A 151     -29.300  58.029 -11.591  1.00  0.68           C  
ATOM   2300  CD2 LEU A 151     -31.317  58.163 -12.984  1.00  0.68           C  
ATOM   2301  H   LEU A 151     -28.733  55.535 -14.590  1.00  0.68           H  
ATOM   2302  HA  LEU A 151     -30.635  57.478 -15.439  1.00  0.68           H  
ATOM   2303 1HB  LEU A 151     -28.074  57.667 -13.864  1.00  0.68           H  
ATOM   2304 2HB  LEU A 151     -29.131  59.059 -14.139  1.00  0.68           H  
ATOM   2305  HG  LEU A 151     -30.023  56.484 -12.816  1.00  0.68           H  
ATOM   2306 1HD1 LEU A 151     -29.915  57.720 -10.744  1.00  0.68           H  
ATOM   2307 2HD1 LEU A 151     -28.311  57.584 -11.510  1.00  0.68           H  
ATOM   2308 3HD1 LEU A 151     -29.213  59.112 -11.606  1.00  0.68           H  
ATOM   2309 1HD2 LEU A 151     -31.919  57.867 -12.125  1.00  0.68           H  
ATOM   2310 2HD2 LEU A 151     -31.235  59.248 -13.012  1.00  0.68           H  
ATOM   2311 3HD2 LEU A 151     -31.786  57.815 -13.899  1.00  0.68           H  
ATOM   2312  N   ASN A 152     -27.793  57.573 -17.013  1.00  0.70           N  
ATOM   2313  CA  ASN A 152     -27.098  58.175 -18.133  1.00  0.70           C  
ATOM   2314  C   ASN A 152     -27.525  57.596 -19.486  1.00  0.70           C  
ATOM   2315  O   ASN A 152     -26.952  57.958 -20.516  1.00  0.70           O  
ATOM   2316  CB  ASN A 152     -25.604  58.006 -17.957  1.00  0.70           C  
ATOM   2317  CG  ASN A 152     -25.058  58.840 -16.829  1.00  0.70           C  
ATOM   2318  OD1 ASN A 152     -25.516  59.966 -16.591  1.00  0.70           O  
ATOM   2319  ND2 ASN A 152     -24.086  58.314 -16.129  1.00  0.70           N  
ATOM   2320  H   ASN A 152     -27.363  56.778 -16.532  1.00  0.70           H  
ATOM   2321  HA  ASN A 152     -27.332  59.239 -18.148  1.00  0.70           H  
ATOM   2322 1HB  ASN A 152     -25.390  56.950 -17.747  1.00  0.70           H  
ATOM   2323 2HB  ASN A 152     -25.092  58.269 -18.880  1.00  0.70           H  
ATOM   2324 1HD2 ASN A 152     -23.686  58.824 -15.371  1.00  0.70           H  
ATOM   2325 2HD2 ASN A 152     -23.747  57.400 -16.353  1.00  0.70           H  
ATOM   2326  N   GLY A 153     -28.513  56.693 -19.499  1.00  0.75           N  
ATOM   2327  CA  GLY A 153     -28.983  56.112 -20.753  1.00  0.75           C  
ATOM   2328  C   GLY A 153     -28.057  55.044 -21.334  1.00  0.75           C  
ATOM   2329  O   GLY A 153     -28.113  54.770 -22.532  1.00  0.75           O  
ATOM   2330  H   GLY A 153     -28.978  56.412 -18.637  1.00  0.75           H  
ATOM   2331 1HA  GLY A 153     -29.976  55.687 -20.599  1.00  0.75           H  
ATOM   2332 2HA  GLY A 153     -29.103  56.907 -21.484  1.00  0.75           H  
ATOM   2333  N   ASP A 154     -27.183  54.457 -20.515  1.00  0.80           N  
ATOM   2334  CA  ASP A 154     -26.241  53.444 -20.991  1.00  0.80           C  
ATOM   2335  C   ASP A 154     -26.031  52.321 -20.031  1.00  0.80           C  
ATOM   2336  O   ASP A 154     -25.264  52.463 -19.091  1.00  0.80           O  
ATOM   2337  CB  ASP A 154     -24.869  54.056 -21.284  1.00  0.80           C  
ATOM   2338  CG  ASP A 154     -23.774  52.998 -21.764  1.00  0.80           C  
ATOM   2339  OD1 ASP A 154     -23.995  51.799 -21.591  1.00  0.80           O  
ATOM   2340  OD2 ASP A 154     -22.759  53.416 -22.279  1.00  0.80           O  
ATOM   2341  H   ASP A 154     -27.179  54.692 -19.522  1.00  0.80           H  
ATOM   2342  HA  ASP A 154     -26.635  53.022 -21.911  1.00  0.80           H  
ATOM   2343 1HB  ASP A 154     -24.980  54.821 -22.053  1.00  0.80           H  
ATOM   2344 2HB  ASP A 154     -24.502  54.553 -20.383  1.00  0.80           H  
ATOM   2345  N   THR A 155     -26.665  51.190 -20.299  1.00  0.85           N  
ATOM   2346  CA  THR A 155     -26.523  50.042 -19.424  1.00  0.85           C  
ATOM   2347  C   THR A 155     -25.808  48.933 -20.166  1.00  0.85           C  
ATOM   2348  O   THR A 155     -26.279  48.435 -21.184  1.00  0.85           O  
ATOM   2349  CB  THR A 155     -27.894  49.606 -18.859  1.00  0.85           C  
ATOM   2350  OG1 THR A 155     -28.429  50.668 -18.076  1.00  0.85           O  
ATOM   2351  CG2 THR A 155     -27.792  48.336 -18.011  1.00  0.85           C  
ATOM   2352  H   THR A 155     -27.234  51.146 -21.147  1.00  0.85           H  
ATOM   2353  HA  THR A 155     -25.892  50.313 -18.582  1.00  0.85           H  
ATOM   2354  HB  THR A 155     -28.567  49.448 -19.682  1.00  0.85           H  
ATOM   2355  HG1 THR A 155     -27.924  50.719 -17.261  1.00  0.85           H  
ATOM   2356 1HG2 THR A 155     -28.777  48.070 -17.639  1.00  0.85           H  
ATOM   2357 2HG2 THR A 155     -27.406  47.523 -18.616  1.00  0.85           H  
ATOM   2358 3HG2 THR A 155     -27.120  48.514 -17.169  1.00  0.85           H  
ATOM   2359  N   GLN A 156     -24.632  48.569 -19.679  1.00  0.88           N  
ATOM   2360  CA  GLN A 156     -23.814  47.540 -20.311  1.00  0.88           C  
ATOM   2361  C   GLN A 156     -23.565  47.816 -21.811  1.00  0.88           C  
ATOM   2362  O   GLN A 156     -23.417  46.870 -22.588  1.00  0.88           O  
ATOM   2363  CB  GLN A 156     -24.520  46.173 -20.188  1.00  0.88           C  
ATOM   2364  CG  GLN A 156     -24.817  45.693 -18.769  1.00  0.88           C  
ATOM   2365  CD  GLN A 156     -25.628  44.376 -18.778  1.00  0.88           C  
ATOM   2366  OE1 GLN A 156     -25.332  43.448 -19.540  1.00  0.88           O  
ATOM   2367  NE2 GLN A 156     -26.661  44.308 -17.937  1.00  0.88           N  
ATOM   2368  H   GLN A 156     -24.290  49.031 -18.842  1.00  0.88           H  
ATOM   2369  HA  GLN A 156     -22.851  47.506 -19.804  1.00  0.88           H  
ATOM   2370 1HB  GLN A 156     -25.436  46.182 -20.738  1.00  0.88           H  
ATOM   2371 2HB  GLN A 156     -23.888  45.414 -20.645  1.00  0.88           H  
ATOM   2372 1HG  GLN A 156     -23.871  45.506 -18.260  1.00  0.88           H  
ATOM   2373 2HG  GLN A 156     -25.379  46.446 -18.234  1.00  0.88           H  
ATOM   2374 1HE2 GLN A 156     -27.229  43.484 -17.903  1.00  0.88           H  
ATOM   2375 2HE2 GLN A 156     -26.873  45.080 -17.336  1.00  0.88           H  
ATOM   2376  N   GLY A 157     -23.472  49.094 -22.231  1.00  0.88           N  
ATOM   2377  CA  GLY A 157     -23.246  49.424 -23.632  1.00  0.88           C  
ATOM   2378  C   GLY A 157     -24.543  49.637 -24.434  1.00  0.88           C  
ATOM   2379  O   GLY A 157     -24.493  50.072 -25.588  1.00  0.88           O  
ATOM   2380  H   GLY A 157     -23.590  49.903 -21.613  1.00  0.88           H  
ATOM   2381 1HA  GLY A 157     -22.653  50.339 -23.674  1.00  0.88           H  
ATOM   2382 2HA  GLY A 157     -22.652  48.641 -24.097  1.00  0.88           H  
ATOM   2383  N   ALA A 158     -25.705  49.316 -23.858  1.00  0.86           N  
ATOM   2384  CA  ALA A 158     -26.965  49.504 -24.576  1.00  0.86           C  
ATOM   2385  C   ALA A 158     -27.464  50.928 -24.382  1.00  0.86           C  
ATOM   2386  O   ALA A 158     -27.779  51.345 -23.261  1.00  0.86           O  
ATOM   2387  CB  ALA A 158     -28.015  48.526 -24.107  1.00  0.86           C  
ATOM   2388  H   ALA A 158     -25.725  48.949 -22.910  1.00  0.86           H  
ATOM   2389  HA  ALA A 158     -26.783  49.342 -25.638  1.00  0.86           H  
ATOM   2390 1HB  ALA A 158     -28.933  48.677 -24.665  1.00  0.86           H  
ATOM   2391 2HB  ALA A 158     -27.668  47.501 -24.252  1.00  0.86           H  
ATOM   2392 3HB  ALA A 158     -28.187  48.713 -23.066  1.00  0.86           H  
ATOM   2393  N   THR A 159     -27.516  51.688 -25.469  1.00  0.81           N  
ATOM   2394  CA  THR A 159     -27.884  53.095 -25.375  1.00  0.81           C  
ATOM   2395  C   THR A 159     -29.384  53.329 -25.533  1.00  0.81           C  
ATOM   2396  O   THR A 159     -30.010  52.792 -26.451  1.00  0.81           O  
ATOM   2397  CB  THR A 159     -27.122  53.932 -26.413  1.00  0.81           C  
ATOM   2398  OG1 THR A 159     -25.714  53.817 -26.181  1.00  0.81           O  
ATOM   2399  CG2 THR A 159     -27.517  55.399 -26.299  1.00  0.81           C  
ATOM   2400  H   THR A 159     -27.257  51.295 -26.364  1.00  0.81           H  
ATOM   2401  HA  THR A 159     -27.589  53.448 -24.394  1.00  0.81           H  
ATOM   2402  HB  THR A 159     -27.349  53.572 -27.414  1.00  0.81           H  
ATOM   2403  HG1 THR A 159     -25.529  53.955 -25.244  1.00  0.81           H  
ATOM   2404 1HG2 THR A 159     -26.963  55.981 -27.031  1.00  0.81           H  
ATOM   2405 2HG2 THR A 159     -28.582  55.514 -26.484  1.00  0.81           H  
ATOM   2406 3HG2 THR A 159     -27.282  55.758 -25.293  1.00  0.81           H  
ATOM   2407  N   TYR A 160     -29.951  54.132 -24.636  1.00  0.76           N  
ATOM   2408  CA  TYR A 160     -31.369  54.469 -24.679  1.00  0.76           C  
ATOM   2409  C   TYR A 160     -31.653  55.820 -24.038  1.00  0.76           C  
ATOM   2410  O   TYR A 160     -30.799  56.397 -23.376  1.00  0.76           O  
ATOM   2411  CB  TYR A 160     -32.185  53.375 -24.012  1.00  0.76           C  
ATOM   2412  CG  TYR A 160     -31.896  53.199 -22.568  1.00  0.76           C  
ATOM   2413  CD1 TYR A 160     -32.649  53.878 -21.647  1.00  0.76           C  
ATOM   2414  CD2 TYR A 160     -30.873  52.352 -22.155  1.00  0.76           C  
ATOM   2415  CE1 TYR A 160     -32.386  53.731 -20.327  1.00  0.76           C  
ATOM   2416  CE2 TYR A 160     -30.627  52.210 -20.819  1.00  0.76           C  
ATOM   2417  CZ  TYR A 160     -31.399  52.914 -19.922  1.00  0.76           C  
ATOM   2418  OH  TYR A 160     -31.194  52.805 -18.621  1.00  0.76           O  
ATOM   2419  H   TYR A 160     -29.361  54.512 -23.896  1.00  0.76           H  
ATOM   2420  HA  TYR A 160     -31.670  54.534 -25.724  1.00  0.76           H  
ATOM   2421 1HB  TYR A 160     -33.251  53.583 -24.128  1.00  0.76           H  
ATOM   2422 2HB  TYR A 160     -31.972  52.455 -24.523  1.00  0.76           H  
ATOM   2423  HD1 TYR A 160     -33.449  54.536 -21.976  1.00  0.76           H  
ATOM   2424  HD2 TYR A 160     -30.274  51.809 -22.886  1.00  0.76           H  
ATOM   2425  HE1 TYR A 160     -32.959  54.263 -19.585  1.00  0.76           H  
ATOM   2426  HE2 TYR A 160     -29.830  51.553 -20.467  1.00  0.76           H  
ATOM   2427  HH  TYR A 160     -31.615  53.551 -18.177  1.00  0.76           H  
ATOM   2428  N   ASN A 161     -32.857  56.337 -24.241  1.00  0.71           N  
ATOM   2429  CA  ASN A 161     -33.244  57.596 -23.619  1.00  0.71           C  
ATOM   2430  C   ASN A 161     -33.692  57.361 -22.162  1.00  0.71           C  
ATOM   2431  O   ASN A 161     -34.768  56.805 -21.943  1.00  0.71           O  
ATOM   2432  CB  ASN A 161     -34.341  58.249 -24.423  1.00  0.71           C  
ATOM   2433  CG  ASN A 161     -34.738  59.618 -23.919  1.00  0.71           C  
ATOM   2434  OD1 ASN A 161     -34.816  59.905 -22.713  1.00  0.71           O  
ATOM   2435  ND2 ASN A 161     -34.991  60.502 -24.857  1.00  0.71           N  
ATOM   2436  H   ASN A 161     -33.518  55.841 -24.821  1.00  0.71           H  
ATOM   2437  HA  ASN A 161     -32.380  58.247 -23.656  1.00  0.71           H  
ATOM   2438 1HB  ASN A 161     -34.026  58.339 -25.463  1.00  0.71           H  
ATOM   2439 2HB  ASN A 161     -35.225  57.607 -24.406  1.00  0.71           H  
ATOM   2440 1HD2 ASN A 161     -35.257  61.435 -24.607  1.00  0.71           H  
ATOM   2441 2HD2 ASN A 161     -34.916  60.245 -25.823  1.00  0.71           H  
ATOM   2442  N   PRO A 162     -32.961  57.856 -21.143  1.00  0.68           N  
ATOM   2443  CA  PRO A 162     -33.179  57.603 -19.726  1.00  0.68           C  
ATOM   2444  C   PRO A 162     -34.488  58.175 -19.189  1.00  0.68           C  
ATOM   2445  O   PRO A 162     -34.877  57.861 -18.063  1.00  0.68           O  
ATOM   2446  CB  PRO A 162     -31.973  58.285 -19.069  1.00  0.68           C  
ATOM   2447  CG  PRO A 162     -31.565  59.369 -20.031  1.00  0.68           C  
ATOM   2448  CD  PRO A 162     -31.857  58.816 -21.405  1.00  0.68           C  
ATOM   2449  HA  PRO A 162     -33.141  56.521 -19.552  1.00  0.68           H  
ATOM   2450 1HB  PRO A 162     -32.255  58.686 -18.083  1.00  0.68           H  
ATOM   2451 2HB  PRO A 162     -31.176  57.552 -18.891  1.00  0.68           H  
ATOM   2452 1HG  PRO A 162     -32.121  60.295 -19.816  1.00  0.68           H  
ATOM   2453 2HG  PRO A 162     -30.494  59.598 -19.885  1.00  0.68           H  
ATOM   2454 1HD  PRO A 162     -32.195  59.653 -22.031  1.00  0.68           H  
ATOM   2455 2HD  PRO A 162     -30.974  58.312 -21.807  1.00  0.68           H  
ATOM   2456  N   GLU A 163     -35.124  59.077 -19.940  1.00  0.67           N  
ATOM   2457  CA  GLU A 163     -36.365  59.697 -19.490  1.00  0.67           C  
ATOM   2458  C   GLU A 163     -37.597  59.032 -20.110  1.00  0.67           C  
ATOM   2459  O   GLU A 163     -38.724  59.265 -19.670  1.00  0.67           O  
ATOM   2460  CB  GLU A 163     -36.348  61.196 -19.816  1.00  0.67           C  
ATOM   2461  CG  GLU A 163     -35.233  61.972 -19.097  1.00  0.67           C  
ATOM   2462  CD  GLU A 163     -35.211  63.464 -19.402  1.00  0.67           C  
ATOM   2463  OE1 GLU A 163     -36.017  63.916 -20.181  1.00  0.67           O  
ATOM   2464  OE2 GLU A 163     -34.378  64.143 -18.848  1.00  0.67           O  
ATOM   2465  H   GLU A 163     -34.783  59.322 -20.868  1.00  0.67           H  
ATOM   2466  HA  GLU A 163     -36.432  59.584 -18.408  1.00  0.67           H  
ATOM   2467 1HB  GLU A 163     -36.216  61.331 -20.888  1.00  0.67           H  
ATOM   2468 2HB  GLU A 163     -37.306  61.640 -19.546  1.00  0.67           H  
ATOM   2469 1HG  GLU A 163     -35.348  61.834 -18.023  1.00  0.67           H  
ATOM   2470 2HG  GLU A 163     -34.277  61.538 -19.386  1.00  0.67           H  
ATOM   2471  N   HIS A 164     -37.373  58.245 -21.160  1.00  0.67           N  
ATOM   2472  CA  HIS A 164     -38.425  57.618 -21.951  1.00  0.67           C  
ATOM   2473  C   HIS A 164     -38.032  56.188 -22.250  1.00  0.67           C  
ATOM   2474  O   HIS A 164     -37.818  55.817 -23.405  1.00  0.67           O  
ATOM   2475  CB  HIS A 164     -38.661  58.386 -23.253  1.00  0.67           C  
ATOM   2476  CG  HIS A 164     -39.095  59.809 -23.045  1.00  0.67           C  
ATOM   2477  ND1 HIS A 164     -40.377  60.146 -22.663  1.00  0.67           N  
ATOM   2478  CD2 HIS A 164     -38.416  60.974 -23.142  1.00  0.67           C  
ATOM   2479  CE1 HIS A 164     -40.466  61.457 -22.540  1.00  0.67           C  
ATOM   2480  NE2 HIS A 164     -39.291  61.983 -22.826  1.00  0.67           N  
ATOM   2481  H   HIS A 164     -36.411  58.035 -21.423  1.00  0.67           H  
ATOM   2482  HA  HIS A 164     -39.357  57.598 -21.388  1.00  0.67           H  
ATOM   2483 1HB  HIS A 164     -37.740  58.395 -23.835  1.00  0.67           H  
ATOM   2484 2HB  HIS A 164     -39.419  57.877 -23.844  1.00  0.67           H  
ATOM   2485  HD2 HIS A 164     -37.372  61.093 -23.412  1.00  0.67           H  
ATOM   2486  HE1 HIS A 164     -41.358  62.011 -22.249  1.00  0.67           H  
ATOM   2487  HE2 HIS A 164     -39.061  62.966 -22.811  1.00  0.67           H  
ATOM   2488  N   ILE A 165     -37.893  55.402 -21.197  1.00  0.70           N  
ATOM   2489  CA  ILE A 165     -37.350  54.063 -21.313  1.00  0.70           C  
ATOM   2490  C   ILE A 165     -38.302  53.078 -22.023  1.00  0.70           C  
ATOM   2491  O   ILE A 165     -39.459  52.944 -21.610  1.00  0.70           O  
ATOM   2492  CB  ILE A 165     -36.985  53.525 -19.927  1.00  0.70           C  
ATOM   2493  CG1 ILE A 165     -35.913  54.386 -19.373  1.00  0.70           C  
ATOM   2494  CG2 ILE A 165     -36.532  52.079 -19.993  1.00  0.70           C  
ATOM   2495  CD1 ILE A 165     -35.561  54.091 -17.960  1.00  0.70           C  
ATOM   2496  H   ILE A 165     -38.128  55.769 -20.284  1.00  0.70           H  
ATOM   2497  HA  ILE A 165     -36.406  54.168 -21.823  1.00  0.70           H  
ATOM   2498  HB  ILE A 165     -37.845  53.609 -19.275  1.00  0.70           H  
ATOM   2499 1HG1 ILE A 165     -35.065  54.265 -19.992  1.00  0.70           H  
ATOM   2500 2HG1 ILE A 165     -36.225  55.433 -19.435  1.00  0.70           H  
ATOM   2501 1HG2 ILE A 165     -36.284  51.734 -18.995  1.00  0.70           H  
ATOM   2502 2HG2 ILE A 165     -37.334  51.469 -20.396  1.00  0.70           H  
ATOM   2503 3HG2 ILE A 165     -35.655  51.995 -20.635  1.00  0.70           H  
ATOM   2504 1HD1 ILE A 165     -34.777  54.753 -17.669  1.00  0.70           H  
ATOM   2505 2HD1 ILE A 165     -36.421  54.251 -17.327  1.00  0.70           H  
ATOM   2506 3HD1 ILE A 165     -35.221  53.063 -17.866  1.00  0.70           H  
ATOM   2507  N   PRO A 166     -37.833  52.383 -23.088  1.00  0.73           N  
ATOM   2508  CA  PRO A 166     -38.542  51.385 -23.883  1.00  0.73           C  
ATOM   2509  C   PRO A 166     -39.029  50.207 -23.064  1.00  0.73           C  
ATOM   2510  O   PRO A 166     -38.466  49.874 -22.023  1.00  0.73           O  
ATOM   2511  CB  PRO A 166     -37.473  50.913 -24.880  1.00  0.73           C  
ATOM   2512  CG  PRO A 166     -36.526  52.063 -25.003  1.00  0.73           C  
ATOM   2513  CD  PRO A 166     -36.497  52.711 -23.647  1.00  0.73           C  
ATOM   2514  HA  PRO A 166     -39.379  51.869 -24.402  1.00  0.73           H  
ATOM   2515 1HB  PRO A 166     -37.001  49.995 -24.511  1.00  0.73           H  
ATOM   2516 2HB  PRO A 166     -37.947  50.657 -25.838  1.00  0.73           H  
ATOM   2517 1HG  PRO A 166     -35.540  51.707 -25.332  1.00  0.73           H  
ATOM   2518 2HG  PRO A 166     -36.882  52.753 -25.781  1.00  0.73           H  
ATOM   2519 1HD  PRO A 166     -35.703  52.330 -23.013  1.00  0.73           H  
ATOM   2520 2HD  PRO A 166     -36.400  53.787 -23.859  1.00  0.73           H  
ATOM   2521  N   ALA A 167     -40.078  49.549 -23.563  1.00  0.79           N  
ATOM   2522  CA  ALA A 167     -40.637  48.376 -22.895  1.00  0.79           C  
ATOM   2523  C   ALA A 167     -39.582  47.292 -22.698  1.00  0.79           C  
ATOM   2524  O   ALA A 167     -39.618  46.569 -21.701  1.00  0.79           O  
ATOM   2525  CB  ALA A 167     -41.791  47.815 -23.696  1.00  0.79           C  
ATOM   2526  H   ALA A 167     -40.504  49.873 -24.421  1.00  0.79           H  
ATOM   2527  HA  ALA A 167     -40.996  48.684 -21.912  1.00  0.79           H  
ATOM   2528 1HB  ALA A 167     -42.211  46.956 -23.174  1.00  0.79           H  
ATOM   2529 2HB  ALA A 167     -42.560  48.578 -23.817  1.00  0.79           H  
ATOM   2530 3HB  ALA A 167     -41.433  47.502 -24.677  1.00  0.79           H  
ATOM   2531  N   ALA A 168     -38.663  47.167 -23.658  1.00  0.88           N  
ATOM   2532  CA  ALA A 168     -37.559  46.220 -23.559  1.00  0.88           C  
ATOM   2533  C   ALA A 168     -36.426  46.635 -24.494  1.00  0.88           C  
ATOM   2534  O   ALA A 168     -36.668  47.082 -25.620  1.00  0.88           O  
ATOM   2535  CB  ALA A 168     -38.011  44.800 -23.875  1.00  0.88           C  
ATOM   2536  H   ALA A 168     -38.709  47.780 -24.454  1.00  0.88           H  
ATOM   2537  HA  ALA A 168     -37.183  46.263 -22.547  1.00  0.88           H  
ATOM   2538 1HB  ALA A 168     -37.162  44.122 -23.766  1.00  0.88           H  
ATOM   2539 2HB  ALA A 168     -38.801  44.497 -23.186  1.00  0.88           H  
ATOM   2540 3HB  ALA A 168     -38.384  44.754 -24.894  1.00  0.88           H  
ATOM   2541  N   ILE A 169     -35.193  46.455 -24.026  1.00  0.99           N  
ATOM   2542  CA  ILE A 169     -33.987  46.760 -24.799  1.00  0.99           C  
ATOM   2543  C   ILE A 169     -33.042  45.561 -24.933  1.00  0.99           C  
ATOM   2544  O   ILE A 169     -32.918  44.798 -23.980  1.00  0.99           O  
ATOM   2545  CB  ILE A 169     -33.222  47.942 -24.178  1.00  0.99           C  
ATOM   2546  CG1 ILE A 169     -34.039  49.159 -24.214  1.00  0.99           C  
ATOM   2547  CG2 ILE A 169     -31.876  48.170 -24.844  1.00  0.99           C  
ATOM   2548  CD1 ILE A 169     -33.386  50.219 -23.498  1.00  0.99           C  
ATOM   2549  H   ILE A 169     -35.107  46.092 -23.074  1.00  0.99           H  
ATOM   2550  HA  ILE A 169     -34.314  47.102 -25.770  1.00  0.99           H  
ATOM   2551  HB  ILE A 169     -33.075  47.743 -23.147  1.00  0.99           H  
ATOM   2552 1HG1 ILE A 169     -34.195  49.465 -25.248  1.00  0.99           H  
ATOM   2553 2HG1 ILE A 169     -35.003  48.981 -23.748  1.00  0.99           H  
ATOM   2554 1HG2 ILE A 169     -31.365  48.998 -24.354  1.00  0.99           H  
ATOM   2555 2HG2 ILE A 169     -31.268  47.278 -24.755  1.00  0.99           H  
ATOM   2556 3HG2 ILE A 169     -32.018  48.406 -25.895  1.00  0.99           H  
ATOM   2557 1HD1 ILE A 169     -33.971  51.102 -23.533  1.00  0.99           H  
ATOM   2558 2HD1 ILE A 169     -33.241  49.933 -22.500  1.00  0.99           H  
ATOM   2559 3HD1 ILE A 169     -32.427  50.395 -23.959  1.00  0.99           H  
ATOM   2560  N   PRO A 170     -32.543  45.221 -26.137  1.00  1.11           N  
ATOM   2561  CA  PRO A 170     -31.488  44.234 -26.360  1.00  1.11           C  
ATOM   2562  C   PRO A 170     -30.153  44.555 -25.648  1.00  1.11           C  
ATOM   2563  O   PRO A 170     -29.633  45.669 -25.760  1.00  1.11           O  
ATOM   2564  CB  PRO A 170     -31.313  44.285 -27.877  1.00  1.11           C  
ATOM   2565  CG  PRO A 170     -32.644  44.768 -28.407  1.00  1.11           C  
ATOM   2566  CD  PRO A 170     -33.141  45.753 -27.377  1.00  1.11           C  
ATOM   2567  HA  PRO A 170     -31.858  43.249 -26.056  1.00  1.11           H  
ATOM   2568 1HB  PRO A 170     -30.483  44.959 -28.131  1.00  1.11           H  
ATOM   2569 2HB  PRO A 170     -31.042  43.288 -28.252  1.00  1.11           H  
ATOM   2570 1HG  PRO A 170     -32.516  45.221 -29.403  1.00  1.11           H  
ATOM   2571 2HG  PRO A 170     -33.323  43.914 -28.532  1.00  1.11           H  
ATOM   2572 1HD  PRO A 170     -32.780  46.768 -27.591  1.00  1.11           H  
ATOM   2573 2HD  PRO A 170     -34.241  45.684 -27.353  1.00  1.11           H  
ATOM   2574  N   PHE A 171     -29.585  43.550 -24.991  1.00  1.20           N  
ATOM   2575  CA  PHE A 171     -28.306  43.563 -24.283  1.00  1.20           C  
ATOM   2576  C   PHE A 171     -27.491  42.316 -24.567  1.00  1.20           C  
ATOM   2577  O   PHE A 171     -27.739  41.265 -23.975  1.00  1.20           O  
ATOM   2578  CB  PHE A 171     -28.533  43.640 -22.772  1.00  1.20           C  
ATOM   2579  CG  PHE A 171     -29.137  44.889 -22.305  1.00  1.20           C  
ATOM   2580  CD1 PHE A 171     -30.446  45.091 -22.373  1.00  1.20           C  
ATOM   2581  CD2 PHE A 171     -28.388  45.829 -21.722  1.00  1.20           C  
ATOM   2582  CE1 PHE A 171     -31.019  46.232 -21.909  1.00  1.20           C  
ATOM   2583  CE2 PHE A 171     -28.962  46.954 -21.244  1.00  1.20           C  
ATOM   2584  CZ  PHE A 171     -30.276  47.169 -21.347  1.00  1.20           C  
ATOM   2585  H   PHE A 171     -30.104  42.689 -24.960  1.00  1.20           H  
ATOM   2586  HA  PHE A 171     -27.735  44.434 -24.607  1.00  1.20           H  
ATOM   2587 1HB  PHE A 171     -29.172  42.815 -22.471  1.00  1.20           H  
ATOM   2588 2HB  PHE A 171     -27.580  43.517 -22.256  1.00  1.20           H  
ATOM   2589  HD1 PHE A 171     -31.046  44.312 -22.816  1.00  1.20           H  
ATOM   2590  HD2 PHE A 171     -27.322  45.677 -21.637  1.00  1.20           H  
ATOM   2591  HE1 PHE A 171     -32.079  46.355 -21.984  1.00  1.20           H  
ATOM   2592  HE2 PHE A 171     -28.365  47.673 -20.797  1.00  1.20           H  
ATOM   2593  HZ  PHE A 171     -30.717  48.080 -20.970  1.00  1.20           H  
ATOM   2594  N   HIS A 172     -26.534  42.409 -25.474  1.00  1.25           N  
ATOM   2595  CA  HIS A 172     -25.675  41.268 -25.781  1.00  1.25           C  
ATOM   2596  C   HIS A 172     -26.464  40.010 -26.183  1.00  1.25           C  
ATOM   2597  O   HIS A 172     -26.093  38.891 -25.832  1.00  1.25           O  
ATOM   2598  CB  HIS A 172     -24.782  41.013 -24.558  1.00  1.25           C  
ATOM   2599  CG  HIS A 172     -24.051  42.274 -24.186  1.00  1.25           C  
ATOM   2600  ND1 HIS A 172     -23.011  42.778 -24.937  1.00  1.25           N  
ATOM   2601  CD2 HIS A 172     -24.271  43.176 -23.190  1.00  1.25           C  
ATOM   2602  CE1 HIS A 172     -22.611  43.927 -24.412  1.00  1.25           C  
ATOM   2603  NE2 HIS A 172     -23.363  44.191 -23.362  1.00  1.25           N  
ATOM   2604  H   HIS A 172     -26.382  43.290 -25.945  1.00  1.25           H  
ATOM   2605  HA  HIS A 172     -25.027  41.525 -26.619  1.00  1.25           H  
ATOM   2606 1HB  HIS A 172     -25.366  40.668 -23.705  1.00  1.25           H  
ATOM   2607 2HB  HIS A 172     -24.049  40.241 -24.792  1.00  1.25           H  
ATOM   2608  HD2 HIS A 172     -25.038  43.121 -22.415  1.00  1.25           H  
ATOM   2609  HE1 HIS A 172     -21.811  44.561 -24.793  1.00  1.25           H  
ATOM   2610  HE2 HIS A 172     -23.291  45.041 -22.784  1.00  1.25           H  
ATOM   2611  N   GLY A 173     -27.543  40.209 -26.943  1.00  1.22           N  
ATOM   2612  CA  GLY A 173     -28.387  39.118 -27.431  1.00  1.22           C  
ATOM   2613  C   GLY A 173     -29.600  38.801 -26.543  1.00  1.22           C  
ATOM   2614  O   GLY A 173     -30.497  38.070 -26.966  1.00  1.22           O  
ATOM   2615  H   GLY A 173     -27.786  41.156 -27.187  1.00  1.22           H  
ATOM   2616 1HA  GLY A 173     -28.736  39.366 -28.433  1.00  1.22           H  
ATOM   2617 2HA  GLY A 173     -27.779  38.221 -27.531  1.00  1.22           H  
ATOM   2618  N   LYS A 174     -29.646  39.348 -25.330  1.00  1.14           N  
ATOM   2619  CA  LYS A 174     -30.766  39.102 -24.422  1.00  1.14           C  
ATOM   2620  C   LYS A 174     -31.646  40.347 -24.339  1.00  1.14           C  
ATOM   2621  O   LYS A 174     -31.182  41.428 -24.653  1.00  1.14           O  
ATOM   2622  CB  LYS A 174     -30.245  38.745 -23.041  1.00  1.14           C  
ATOM   2623  CG  LYS A 174     -29.291  37.566 -22.971  1.00  1.14           C  
ATOM   2624  CD  LYS A 174     -29.979  36.273 -23.371  1.00  1.14           C  
ATOM   2625  CE  LYS A 174     -29.056  35.074 -23.181  1.00  1.14           C  
ATOM   2626  NZ  LYS A 174     -29.698  33.802 -23.623  1.00  1.14           N  
ATOM   2627  H   LYS A 174     -28.878  39.933 -25.003  1.00  1.14           H  
ATOM   2628  HA  LYS A 174     -31.371  38.280 -24.805  1.00  1.14           H  
ATOM   2629 1HB  LYS A 174     -29.782  39.618 -22.570  1.00  1.14           H  
ATOM   2630 2HB  LYS A 174     -31.074  38.457 -22.474  1.00  1.14           H  
ATOM   2631 1HG  LYS A 174     -28.439  37.746 -23.634  1.00  1.14           H  
ATOM   2632 2HG  LYS A 174     -28.921  37.466 -21.955  1.00  1.14           H  
ATOM   2633 1HD  LYS A 174     -30.874  36.135 -22.759  1.00  1.14           H  
ATOM   2634 2HD  LYS A 174     -30.279  36.331 -24.419  1.00  1.14           H  
ATOM   2635 1HE  LYS A 174     -28.146  35.231 -23.760  1.00  1.14           H  
ATOM   2636 2HE  LYS A 174     -28.792  34.990 -22.124  1.00  1.14           H  
ATOM   2637 1HZ  LYS A 174     -29.058  33.033 -23.483  1.00  1.14           H  
ATOM   2638 2HZ  LYS A 174     -30.538  33.643 -23.083  1.00  1.14           H  
ATOM   2639 3HZ  LYS A 174     -29.936  33.870 -24.603  1.00  1.14           H  
ATOM   2640  N   LYS A 175     -32.906  40.241 -23.918  1.00  1.03           N  
ATOM   2641  CA  LYS A 175     -33.684  41.484 -23.763  1.00  1.03           C  
ATOM   2642  C   LYS A 175     -34.054  41.760 -22.317  1.00  1.03           C  
ATOM   2643  O   LYS A 175     -34.486  40.867 -21.599  1.00  1.03           O  
ATOM   2644  CB  LYS A 175     -34.950  41.449 -24.602  1.00  1.03           C  
ATOM   2645  CG  LYS A 175     -34.733  41.444 -26.101  1.00  1.03           C  
ATOM   2646  CD  LYS A 175     -36.073  41.436 -26.819  1.00  1.03           C  
ATOM   2647  CE  LYS A 175     -35.906  41.388 -28.327  1.00  1.03           C  
ATOM   2648  NZ  LYS A 175     -37.222  41.334 -29.022  1.00  1.03           N  
ATOM   2649  H   LYS A 175     -33.312  39.344 -23.690  1.00  1.03           H  
ATOM   2650  HA  LYS A 175     -33.082  42.323 -24.099  1.00  1.03           H  
ATOM   2651 1HB  LYS A 175     -35.536  40.564 -24.347  1.00  1.03           H  
ATOM   2652 2HB  LYS A 175     -35.559  42.319 -24.359  1.00  1.03           H  
ATOM   2653 1HG  LYS A 175     -34.180  42.339 -26.386  1.00  1.03           H  
ATOM   2654 2HG  LYS A 175     -34.158  40.568 -26.392  1.00  1.03           H  
ATOM   2655 1HD  LYS A 175     -36.657  40.571 -26.488  1.00  1.03           H  
ATOM   2656 2HD  LYS A 175     -36.624  42.340 -26.553  1.00  1.03           H  
ATOM   2657 1HE  LYS A 175     -35.367  42.276 -28.655  1.00  1.03           H  
ATOM   2658 2HE  LYS A 175     -35.328  40.505 -28.595  1.00  1.03           H  
ATOM   2659 1HZ  LYS A 175     -37.077  41.302 -30.022  1.00  1.03           H  
ATOM   2660 2HZ  LYS A 175     -37.721  40.506 -28.725  1.00  1.03           H  
ATOM   2661 3HZ  LYS A 175     -37.763  42.153 -28.787  1.00  1.03           H  
ATOM   2662  N   LEU A 176     -33.851  43.001 -21.882  1.00  0.91           N  
ATOM   2663  CA  LEU A 176     -34.202  43.425 -20.521  1.00  0.91           C  
ATOM   2664  C   LEU A 176     -35.386  44.363 -20.561  1.00  0.91           C  
ATOM   2665  O   LEU A 176     -35.404  45.314 -21.346  1.00  0.91           O  
ATOM   2666  CB  LEU A 176     -33.039  44.148 -19.834  1.00  0.91           C  
ATOM   2667  CG  LEU A 176     -31.942  43.288 -19.219  1.00  0.91           C  
ATOM   2668  CD1 LEU A 176     -31.415  42.380 -20.257  1.00  0.91           C  
ATOM   2669  CD2 LEU A 176     -30.823  44.176 -18.682  1.00  0.91           C  
ATOM   2670  H   LEU A 176     -33.468  43.686 -22.535  1.00  0.91           H  
ATOM   2671  HA  LEU A 176     -34.474  42.550 -19.935  1.00  0.91           H  
ATOM   2672 1HB  LEU A 176     -32.613  44.780 -20.521  1.00  0.91           H  
ATOM   2673 2HB  LEU A 176     -33.456  44.763 -19.032  1.00  0.91           H  
ATOM   2674  HG  LEU A 176     -32.355  42.703 -18.403  1.00  0.91           H  
ATOM   2675 1HD1 LEU A 176     -30.667  41.786 -19.889  1.00  0.91           H  
ATOM   2676 2HD1 LEU A 176     -32.194  41.783 -20.574  1.00  0.91           H  
ATOM   2677 3HD1 LEU A 176     -31.036  42.919 -21.060  1.00  0.91           H  
ATOM   2678 1HD2 LEU A 176     -30.041  43.560 -18.240  1.00  0.91           H  
ATOM   2679 2HD2 LEU A 176     -30.400  44.762 -19.478  1.00  0.91           H  
ATOM   2680 3HD2 LEU A 176     -31.222  44.826 -17.944  1.00  0.91           H  
ATOM   2681  N   GLY A 177     -36.373  44.128 -19.713  1.00  0.81           N  
ATOM   2682  CA  GLY A 177     -37.531  44.990 -19.698  1.00  0.81           C  
ATOM   2683  C   GLY A 177     -37.191  46.380 -19.182  1.00  0.81           C  
ATOM   2684  O   GLY A 177     -36.264  46.570 -18.378  1.00  0.81           O  
ATOM   2685  H   GLY A 177     -36.375  43.336 -19.076  1.00  0.81           H  
ATOM   2686 1HA  GLY A 177     -37.948  45.052 -20.700  1.00  0.81           H  
ATOM   2687 2HA  GLY A 177     -38.300  44.542 -19.068  1.00  0.81           H  
ATOM   2688  N   GLY A 178     -38.032  47.333 -19.549  1.00  0.74           N  
ATOM   2689  CA  GLY A 178     -37.909  48.709 -19.103  1.00  0.74           C  
ATOM   2690  C   GLY A 178     -37.915  48.783 -17.586  1.00  0.74           C  
ATOM   2691  O   GLY A 178     -37.270  49.642 -16.997  1.00  0.74           O  
ATOM   2692  H   GLY A 178     -38.758  47.093 -20.215  1.00  0.74           H  
ATOM   2693 1HA  GLY A 178     -36.988  49.135 -19.498  1.00  0.74           H  
ATOM   2694 2HA  GLY A 178     -38.733  49.297 -19.510  1.00  0.74           H  
ATOM   2695  N   PHE A 179     -38.581  47.831 -16.935  1.00  0.69           N  
ATOM   2696  CA  PHE A 179     -38.675  47.818 -15.486  1.00  0.69           C  
ATOM   2697  C   PHE A 179     -37.316  47.564 -14.838  1.00  0.69           C  
ATOM   2698  O   PHE A 179     -37.064  48.033 -13.726  1.00  0.69           O  
ATOM   2699  CB  PHE A 179     -39.659  46.738 -15.059  1.00  0.69           C  
ATOM   2700  CG  PHE A 179     -41.063  47.075 -15.423  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179     -41.682  46.430 -16.483  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179     -41.773  48.035 -14.723  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179     -42.983  46.738 -16.834  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179     -43.075  48.345 -15.071  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179     -43.680  47.696 -16.128  1.00  0.69           C  
ATOM   2706  H   PHE A 179     -39.063  47.126 -17.473  1.00  0.69           H  
ATOM   2707  HA  PHE A 179     -39.045  48.784 -15.153  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179     -39.395  45.788 -15.528  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179     -39.609  46.600 -13.981  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179     -41.130  45.670 -17.043  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179     -41.293  48.548 -13.888  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179     -43.457  46.222 -17.668  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179     -43.624  49.102 -14.510  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179     -44.705  47.939 -16.403  1.00  0.69           H  
ATOM   2715  N   TYR A 180     -36.429  46.827 -15.518  1.00  0.67           N  
ATOM   2716  CA  TYR A 180     -35.089  46.587 -14.992  1.00  0.67           C  
ATOM   2717  C   TYR A 180     -34.397  47.916 -14.878  1.00  0.67           C  
ATOM   2718  O   TYR A 180     -33.806  48.262 -13.849  1.00  0.67           O  
ATOM   2719  CB  TYR A 180     -34.264  45.707 -15.935  1.00  0.67           C  
ATOM   2720  CG  TYR A 180     -32.803  45.474 -15.504  1.00  0.67           C  
ATOM   2721  CD1 TYR A 180     -32.434  44.362 -14.780  1.00  0.67           C  
ATOM   2722  CD2 TYR A 180     -31.836  46.411 -15.836  1.00  0.67           C  
ATOM   2723  CE1 TYR A 180     -31.130  44.175 -14.419  1.00  0.67           C  
ATOM   2724  CE2 TYR A 180     -30.520  46.229 -15.467  1.00  0.67           C  
ATOM   2725  CZ  TYR A 180     -30.168  45.107 -14.766  1.00  0.67           C  
ATOM   2726  OH  TYR A 180     -28.867  44.902 -14.412  1.00  0.67           O  
ATOM   2727  H   TYR A 180     -36.651  46.482 -16.449  1.00  0.67           H  
ATOM   2728  HA  TYR A 180     -35.147  46.146 -14.003  1.00  0.67           H  
ATOM   2729 1HB  TYR A 180     -34.749  44.736 -16.038  1.00  0.67           H  
ATOM   2730 2HB  TYR A 180     -34.246  46.158 -16.924  1.00  0.67           H  
ATOM   2731  HD1 TYR A 180     -33.160  43.624 -14.509  1.00  0.67           H  
ATOM   2732  HD2 TYR A 180     -32.122  47.277 -16.391  1.00  0.67           H  
ATOM   2733  HE1 TYR A 180     -30.860  43.286 -13.866  1.00  0.67           H  
ATOM   2734  HE2 TYR A 180     -29.767  46.965 -15.738  1.00  0.67           H  
ATOM   2735  HH  TYR A 180     -28.802  44.091 -13.875  1.00  0.67           H  
ATOM   2736  N   LEU A 181     -34.449  48.635 -15.991  1.00  0.65           N  
ATOM   2737  CA  LEU A 181     -33.743  49.892 -16.136  1.00  0.65           C  
ATOM   2738  C   LEU A 181     -34.320  50.973 -15.237  1.00  0.65           C  
ATOM   2739  O   LEU A 181     -33.576  51.700 -14.575  1.00  0.65           O  
ATOM   2740  CB  LEU A 181     -33.827  50.274 -17.600  1.00  0.65           C  
ATOM   2741  CG  LEU A 181     -33.085  49.294 -18.490  1.00  0.65           C  
ATOM   2742  CD1 LEU A 181     -33.387  49.590 -19.903  1.00  0.65           C  
ATOM   2743  CD2 LEU A 181     -31.587  49.379 -18.210  1.00  0.65           C  
ATOM   2744  H   LEU A 181     -34.999  48.253 -16.772  1.00  0.65           H  
ATOM   2745  HA  LEU A 181     -32.700  49.736 -15.864  1.00  0.65           H  
ATOM   2746 1HB  LEU A 181     -34.867  50.277 -17.899  1.00  0.65           H  
ATOM   2747 2HB  LEU A 181     -33.405  51.269 -17.744  1.00  0.65           H  
ATOM   2748  HG  LEU A 181     -33.437  48.281 -18.277  1.00  0.65           H  
ATOM   2749 1HD1 LEU A 181     -32.869  48.871 -20.529  1.00  0.65           H  
ATOM   2750 2HD1 LEU A 181     -34.464  49.511 -20.072  1.00  0.65           H  
ATOM   2751 3HD1 LEU A 181     -33.059  50.593 -20.142  1.00  0.65           H  
ATOM   2752 1HD2 LEU A 181     -31.060  48.668 -18.829  1.00  0.65           H  
ATOM   2753 2HD2 LEU A 181     -31.227  50.367 -18.426  1.00  0.65           H  
ATOM   2754 3HD2 LEU A 181     -31.385  49.164 -17.170  1.00  0.65           H  
ATOM   2755  N   ARG A 182     -35.649  51.018 -15.148  1.00  0.65           N  
ATOM   2756  CA  ARG A 182     -36.327  52.008 -14.327  1.00  0.65           C  
ATOM   2757  C   ARG A 182     -35.997  51.752 -12.857  1.00  0.65           C  
ATOM   2758  O   ARG A 182     -35.719  52.691 -12.104  1.00  0.65           O  
ATOM   2759  CB  ARG A 182     -37.827  51.918 -14.577  1.00  0.65           C  
ATOM   2760  CG  ARG A 182     -38.254  52.387 -15.978  1.00  0.65           C  
ATOM   2761  CD  ARG A 182     -39.664  52.061 -16.267  1.00  0.65           C  
ATOM   2762  NE  ARG A 182     -40.000  52.261 -17.676  1.00  0.65           N  
ATOM   2763  CZ  ARG A 182     -41.194  51.961 -18.208  1.00  0.65           C  
ATOM   2764  NH1 ARG A 182     -42.142  51.508 -17.418  1.00  0.65           N  
ATOM   2765  NH2 ARG A 182     -41.423  52.117 -19.507  1.00  0.65           N  
ATOM   2766  H   ARG A 182     -36.208  50.380 -15.710  1.00  0.65           H  
ATOM   2767  HA  ARG A 182     -35.975  53.003 -14.606  1.00  0.65           H  
ATOM   2768 1HB  ARG A 182     -38.149  50.887 -14.457  1.00  0.65           H  
ATOM   2769 2HB  ARG A 182     -38.357  52.519 -13.842  1.00  0.65           H  
ATOM   2770 1HG  ARG A 182     -38.177  53.470 -16.001  1.00  0.65           H  
ATOM   2771 2HG  ARG A 182     -37.613  51.977 -16.743  1.00  0.65           H  
ATOM   2772 1HD  ARG A 182     -39.848  51.015 -16.021  1.00  0.65           H  
ATOM   2773 2HD  ARG A 182     -40.315  52.695 -15.668  1.00  0.65           H  
ATOM   2774  HE  ARG A 182     -39.278  52.600 -18.298  1.00  0.65           H  
ATOM   2775 1HH1 ARG A 182     -41.955  51.424 -16.428  1.00  0.65           H  
ATOM   2776 2HH1 ARG A 182     -43.050  51.274 -17.791  1.00  0.65           H  
ATOM   2777 1HH2 ARG A 182     -40.687  52.470 -20.147  1.00  0.65           H  
ATOM   2778 2HH2 ARG A 182     -42.327  51.887 -19.887  1.00  0.65           H  
ATOM   2779  N   THR A 183     -35.960  50.466 -12.466  1.00  0.65           N  
ATOM   2780  CA  THR A 183     -35.617  50.101 -11.105  1.00  0.65           C  
ATOM   2781  C   THR A 183     -34.215  50.535 -10.796  1.00  0.65           C  
ATOM   2782  O   THR A 183     -33.970  51.142  -9.760  1.00  0.65           O  
ATOM   2783  CB  THR A 183     -35.698  48.582 -10.875  1.00  0.65           C  
ATOM   2784  OG1 THR A 183     -37.045  48.136 -11.065  1.00  0.65           O  
ATOM   2785  CG2 THR A 183     -35.194  48.208  -9.479  1.00  0.65           C  
ATOM   2786  H   THR A 183     -36.204  49.716 -13.112  1.00  0.65           H  
ATOM   2787  HA  THR A 183     -36.299  50.601 -10.422  1.00  0.65           H  
ATOM   2788  HB  THR A 183     -35.071  48.083 -11.610  1.00  0.65           H  
ATOM   2789  HG1 THR A 183     -37.266  48.219 -12.020  1.00  0.65           H  
ATOM   2790 1HG2 THR A 183     -35.249  47.131  -9.355  1.00  0.65           H  
ATOM   2791 2HG2 THR A 183     -34.161  48.536  -9.363  1.00  0.65           H  
ATOM   2792 3HG2 THR A 183     -35.814  48.697  -8.732  1.00  0.65           H  
ATOM   2793  N   ALA A 184     -33.285  50.253 -11.706  1.00  0.66           N  
ATOM   2794  CA  ALA A 184     -31.912  50.620 -11.458  1.00  0.66           C  
ATOM   2795  C   ALA A 184     -31.778  52.128 -11.254  1.00  0.66           C  
ATOM   2796  O   ALA A 184     -31.130  52.559 -10.301  1.00  0.66           O  
ATOM   2797  CB  ALA A 184     -31.049  50.158 -12.617  1.00  0.66           C  
ATOM   2798  H   ALA A 184     -33.532  49.746 -12.557  1.00  0.66           H  
ATOM   2799  HA  ALA A 184     -31.584  50.124 -10.546  1.00  0.66           H  
ATOM   2800 1HB  ALA A 184     -30.014  50.416 -12.422  1.00  0.66           H  
ATOM   2801 2HB  ALA A 184     -31.142  49.077 -12.738  1.00  0.66           H  
ATOM   2802 3HB  ALA A 184     -31.380  50.652 -13.527  1.00  0.66           H  
ATOM   2803  N   GLN A 185     -32.507  52.935 -12.036  1.00  0.68           N  
ATOM   2804  CA  GLN A 185     -32.397  54.392 -11.919  1.00  0.68           C  
ATOM   2805  C   GLN A 185     -32.767  54.922 -10.552  1.00  0.68           C  
ATOM   2806  O   GLN A 185     -32.193  55.907 -10.079  1.00  0.68           O  
ATOM   2807  CB  GLN A 185     -33.315  55.111 -12.911  1.00  0.68           C  
ATOM   2808  CG  GLN A 185     -32.901  55.036 -14.316  1.00  0.68           C  
ATOM   2809  CD  GLN A 185     -33.820  55.786 -15.193  1.00  0.68           C  
ATOM   2810  OE1 GLN A 185     -35.020  55.888 -14.910  1.00  0.68           O  
ATOM   2811  NE2 GLN A 185     -33.291  56.346 -16.263  1.00  0.68           N  
ATOM   2812  H   GLN A 185     -33.070  52.531 -12.786  1.00  0.68           H  
ATOM   2813  HA  GLN A 185     -31.364  54.666 -12.122  1.00  0.68           H  
ATOM   2814 1HB  GLN A 185     -34.306  54.668 -12.849  1.00  0.68           H  
ATOM   2815 2HB  GLN A 185     -33.418  56.148 -12.628  1.00  0.68           H  
ATOM   2816 1HG  GLN A 185     -31.907  55.433 -14.422  1.00  0.68           H  
ATOM   2817 2HG  GLN A 185     -32.928  54.012 -14.615  1.00  0.68           H  
ATOM   2818 1HE2 GLN A 185     -33.896  56.880 -16.892  1.00  0.68           H  
ATOM   2819 2HE2 GLN A 185     -32.307  56.240 -16.468  1.00  0.68           H  
ATOM   2820  N   VAL A 186     -33.725  54.275  -9.912  1.00  0.71           N  
ATOM   2821  CA  VAL A 186     -34.198  54.739  -8.625  1.00  0.71           C  
ATOM   2822  C   VAL A 186     -33.722  53.884  -7.462  1.00  0.71           C  
ATOM   2823  O   VAL A 186     -34.220  54.050  -6.349  1.00  0.71           O  
ATOM   2824  CB  VAL A 186     -35.732  54.731  -8.609  1.00  0.71           C  
ATOM   2825  CG1 VAL A 186     -36.267  55.648  -9.699  1.00  0.71           C  
ATOM   2826  CG2 VAL A 186     -36.220  53.312  -8.789  1.00  0.71           C  
ATOM   2827  H   VAL A 186     -34.173  53.472 -10.367  1.00  0.71           H  
ATOM   2828  HA  VAL A 186     -33.846  55.758  -8.475  1.00  0.71           H  
ATOM   2829  HB  VAL A 186     -36.083  55.116  -7.655  1.00  0.71           H  
ATOM   2830 1HG1 VAL A 186     -37.356  55.648  -9.674  1.00  0.71           H  
ATOM   2831 2HG1 VAL A 186     -35.899  56.660  -9.537  1.00  0.71           H  
ATOM   2832 3HG1 VAL A 186     -35.927  55.287 -10.673  1.00  0.71           H  
ATOM   2833 1HG2 VAL A 186     -37.307  53.288  -8.772  1.00  0.71           H  
ATOM   2834 2HG2 VAL A 186     -35.867  52.941  -9.731  1.00  0.71           H  
ATOM   2835 3HG2 VAL A 186     -35.828  52.682  -7.990  1.00  0.71           H  
ATOM   2836  N   LEU A 187     -32.806  52.945  -7.702  1.00  0.73           N  
ATOM   2837  CA  LEU A 187     -32.393  52.048  -6.633  1.00  0.73           C  
ATOM   2838  C   LEU A 187     -31.156  52.574  -5.876  1.00  0.73           C  
ATOM   2839  O   LEU A 187     -30.044  52.542  -6.414  1.00  0.73           O  
ATOM   2840  CB  LEU A 187     -32.041  50.700  -7.242  1.00  0.73           C  
ATOM   2841  CG  LEU A 187     -31.731  49.625  -6.319  1.00  0.73           C  
ATOM   2842  CD1 LEU A 187     -32.995  49.325  -5.550  1.00  0.73           C  
ATOM   2843  CD2 LEU A 187     -31.285  48.452  -7.102  1.00  0.73           C  
ATOM   2844  H   LEU A 187     -32.397  52.846  -8.635  1.00  0.73           H  
ATOM   2845  HA  LEU A 187     -33.238  51.915  -5.970  1.00  0.73           H  
ATOM   2846 1HB  LEU A 187     -32.885  50.361  -7.814  1.00  0.73           H  
ATOM   2847 2HB  LEU A 187     -31.197  50.830  -7.924  1.00  0.73           H  
ATOM   2848  HG  LEU A 187     -30.960  49.932  -5.612  1.00  0.73           H  
ATOM   2849 1HD1 LEU A 187     -32.844  48.542  -4.855  1.00  0.73           H  
ATOM   2850 2HD1 LEU A 187     -33.323  50.188  -5.028  1.00  0.73           H  
ATOM   2851 3HD1 LEU A 187     -33.761  49.035  -6.256  1.00  0.73           H  
ATOM   2852 1HD2 LEU A 187     -31.084  47.649  -6.434  1.00  0.73           H  
ATOM   2853 2HD2 LEU A 187     -32.076  48.177  -7.787  1.00  0.73           H  
ATOM   2854 3HD2 LEU A 187     -30.389  48.699  -7.662  1.00  0.73           H  
ATOM   2855  N   PRO A 188     -31.263  52.944  -4.587  1.00  0.76           N  
ATOM   2856  CA  PRO A 188     -30.200  53.508  -3.782  1.00  0.76           C  
ATOM   2857  C   PRO A 188     -29.258  52.420  -3.272  1.00  0.76           C  
ATOM   2858  O   PRO A 188     -29.176  52.172  -2.062  1.00  0.76           O  
ATOM   2859  CB  PRO A 188     -30.983  54.191  -2.669  1.00  0.76           C  
ATOM   2860  CG  PRO A 188     -32.190  53.327  -2.471  1.00  0.76           C  
ATOM   2861  CD  PRO A 188     -32.540  52.813  -3.840  1.00  0.76           C  
ATOM   2862  HA  PRO A 188     -29.647  54.248  -4.385  1.00  0.76           H  
ATOM   2863 1HB  PRO A 188     -30.378  54.270  -1.794  1.00  0.76           H  
ATOM   2864 2HB  PRO A 188     -31.242  55.218  -2.968  1.00  0.76           H  
ATOM   2865 1HG  PRO A 188     -31.959  52.520  -1.766  1.00  0.76           H  
ATOM   2866 2HG  PRO A 188     -33.005  53.914  -2.021  1.00  0.76           H  
ATOM   2867 1HD  PRO A 188     -32.831  51.785  -3.723  1.00  0.76           H  
ATOM   2868 2HD  PRO A 188     -33.325  53.435  -4.259  1.00  0.76           H  
ATOM   2869  N   ILE A 189     -28.513  51.808  -4.186  1.00  0.78           N  
ATOM   2870  CA  ILE A 189     -27.674  50.652  -3.864  1.00  0.78           C  
ATOM   2871  C   ILE A 189     -26.673  50.947  -2.751  1.00  0.78           C  
ATOM   2872  O   ILE A 189     -26.533  50.152  -1.815  1.00  0.78           O  
ATOM   2873  CB  ILE A 189     -26.870  50.201  -5.116  1.00  0.78           C  
ATOM   2874  CG1 ILE A 189     -27.833  49.612  -6.180  1.00  0.78           C  
ATOM   2875  CG2 ILE A 189     -25.786  49.179  -4.727  1.00  0.78           C  
ATOM   2876  CD1 ILE A 189     -27.194  49.402  -7.563  1.00  0.78           C  
ATOM   2877  H   ILE A 189     -28.630  52.103  -5.157  1.00  0.78           H  
ATOM   2878  HA  ILE A 189     -28.320  49.836  -3.542  1.00  0.78           H  
ATOM   2879  HB  ILE A 189     -26.388  51.069  -5.564  1.00  0.78           H  
ATOM   2880 1HG1 ILE A 189     -28.213  48.659  -5.822  1.00  0.78           H  
ATOM   2881 2HG1 ILE A 189     -28.670  50.296  -6.301  1.00  0.78           H  
ATOM   2882 1HG2 ILE A 189     -25.229  48.888  -5.616  1.00  0.78           H  
ATOM   2883 2HG2 ILE A 189     -25.103  49.624  -4.004  1.00  0.78           H  
ATOM   2884 3HG2 ILE A 189     -26.257  48.299  -4.287  1.00  0.78           H  
ATOM   2885 1HD1 ILE A 189     -27.935  48.996  -8.251  1.00  0.78           H  
ATOM   2886 2HD1 ILE A 189     -26.830  50.358  -7.945  1.00  0.78           H  
ATOM   2887 3HD1 ILE A 189     -26.361  48.710  -7.487  1.00  0.78           H  
ATOM   2888  N   TYR A 190     -25.987  52.087  -2.827  1.00  0.80           N  
ATOM   2889  CA  TYR A 190     -24.994  52.376  -1.802  1.00  0.80           C  
ATOM   2890  C   TYR A 190     -25.615  52.731  -0.452  1.00  0.80           C  
ATOM   2891  O   TYR A 190     -25.055  52.385   0.586  1.00  0.80           O  
ATOM   2892  CB  TYR A 190     -24.037  53.480  -2.249  1.00  0.80           C  
ATOM   2893  CG  TYR A 190     -23.025  53.038  -3.325  1.00  0.80           C  
ATOM   2894  CD1 TYR A 190     -22.915  53.744  -4.516  1.00  0.80           C  
ATOM   2895  CD2 TYR A 190     -22.211  51.923  -3.115  1.00  0.80           C  
ATOM   2896  CE1 TYR A 190     -21.989  53.353  -5.472  1.00  0.80           C  
ATOM   2897  CE2 TYR A 190     -21.298  51.549  -4.074  1.00  0.80           C  
ATOM   2898  CZ  TYR A 190     -21.181  52.255  -5.235  1.00  0.80           C  
ATOM   2899  OH  TYR A 190     -20.269  51.879  -6.178  1.00  0.80           O  
ATOM   2900  H   TYR A 190     -26.146  52.721  -3.595  1.00  0.80           H  
ATOM   2901  HA  TYR A 190     -24.399  51.477  -1.659  1.00  0.80           H  
ATOM   2902 1HB  TYR A 190     -24.613  54.317  -2.645  1.00  0.80           H  
ATOM   2903 2HB  TYR A 190     -23.485  53.847  -1.387  1.00  0.80           H  
ATOM   2904  HD1 TYR A 190     -23.549  54.612  -4.694  1.00  0.80           H  
ATOM   2905  HD2 TYR A 190     -22.291  51.352  -2.190  1.00  0.80           H  
ATOM   2906  HE1 TYR A 190     -21.895  53.911  -6.404  1.00  0.80           H  
ATOM   2907  HE2 TYR A 190     -20.667  50.696  -3.915  1.00  0.80           H  
ATOM   2908  HH  TYR A 190     -19.654  51.216  -5.814  1.00  0.80           H  
ATOM   2909  N   GLU A 191     -26.775  53.394  -0.444  1.00  0.82           N  
ATOM   2910  CA  GLU A 191     -27.370  53.774   0.840  1.00  0.82           C  
ATOM   2911  C   GLU A 191     -27.824  52.532   1.583  1.00  0.82           C  
ATOM   2912  O   GLU A 191     -27.753  52.458   2.807  1.00  0.82           O  
ATOM   2913  CB  GLU A 191     -28.546  54.722   0.667  1.00  0.82           C  
ATOM   2914  CG  GLU A 191     -28.189  56.111   0.131  1.00  0.82           C  
ATOM   2915  CD  GLU A 191     -27.310  56.911   1.075  1.00  0.82           C  
ATOM   2916  OE1 GLU A 191     -27.664  57.050   2.219  1.00  0.82           O  
ATOM   2917  OE2 GLU A 191     -26.270  57.372   0.649  1.00  0.82           O  
ATOM   2918  H   GLU A 191     -27.235  53.632  -1.312  1.00  0.82           H  
ATOM   2919  HA  GLU A 191     -26.613  54.269   1.439  1.00  0.82           H  
ATOM   2920 1HB  GLU A 191     -29.264  54.265   0.024  1.00  0.82           H  
ATOM   2921 2HB  GLU A 191     -29.032  54.861   1.631  1.00  0.82           H  
ATOM   2922 1HG  GLU A 191     -27.667  55.991  -0.818  1.00  0.82           H  
ATOM   2923 2HG  GLU A 191     -29.109  56.661  -0.059  1.00  0.82           H  
ATOM   2924  N   ILE A 192     -28.292  51.540   0.836  1.00  0.82           N  
ATOM   2925  CA  ILE A 192     -28.709  50.298   1.452  1.00  0.82           C  
ATOM   2926  C   ILE A 192     -27.467  49.612   2.011  1.00  0.82           C  
ATOM   2927  O   ILE A 192     -27.442  49.157   3.158  1.00  0.82           O  
ATOM   2928  CB  ILE A 192     -29.419  49.402   0.438  1.00  0.82           C  
ATOM   2929  CG1 ILE A 192     -30.724  50.067   0.025  1.00  0.82           C  
ATOM   2930  CG2 ILE A 192     -29.707  48.026   1.066  1.00  0.82           C  
ATOM   2931  CD1 ILE A 192     -31.351  49.448  -1.174  1.00  0.82           C  
ATOM   2932  H   ILE A 192     -28.375  51.664  -0.175  1.00  0.82           H  
ATOM   2933  HA  ILE A 192     -29.394  50.514   2.261  1.00  0.82           H  
ATOM   2934  HB  ILE A 192     -28.796  49.287  -0.454  1.00  0.82           H  
ATOM   2935 1HG1 ILE A 192     -31.426  50.009   0.853  1.00  0.82           H  
ATOM   2936 2HG1 ILE A 192     -30.530  51.118  -0.191  1.00  0.82           H  
ATOM   2937 1HG2 ILE A 192     -30.218  47.390   0.345  1.00  0.82           H  
ATOM   2938 2HG2 ILE A 192     -28.770  47.560   1.358  1.00  0.82           H  
ATOM   2939 3HG2 ILE A 192     -30.336  48.149   1.949  1.00  0.82           H  
ATOM   2940 1HD1 ILE A 192     -32.274  49.970  -1.416  1.00  0.82           H  
ATOM   2941 2HD1 ILE A 192     -30.655  49.528  -2.015  1.00  0.82           H  
ATOM   2942 3HD1 ILE A 192     -31.565  48.402  -0.965  1.00  0.82           H  
ATOM   2943  N   ALA A 193     -26.401  49.592   1.207  1.00  0.82           N  
ATOM   2944  CA  ALA A 193     -25.137  48.979   1.587  1.00  0.82           C  
ATOM   2945  C   ALA A 193     -24.564  49.592   2.881  1.00  0.82           C  
ATOM   2946  O   ALA A 193     -24.045  48.861   3.732  1.00  0.82           O  
ATOM   2947  CB  ALA A 193     -24.155  49.125   0.439  1.00  0.82           C  
ATOM   2948  H   ALA A 193     -26.476  49.985   0.267  1.00  0.82           H  
ATOM   2949  HA  ALA A 193     -25.321  47.918   1.765  1.00  0.82           H  
ATOM   2950 1HB  ALA A 193     -23.259  48.654   0.660  1.00  0.82           H  
ATOM   2951 2HB  ALA A 193     -24.580  48.671  -0.454  1.00  0.82           H  
ATOM   2952 3HB  ALA A 193     -23.968  50.168   0.257  1.00  0.82           H  
ATOM   2953  N   LYS A 194     -24.773  50.904   3.089  1.00  0.80           N  
ATOM   2954  CA  LYS A 194     -24.313  51.626   4.289  1.00  0.80           C  
ATOM   2955  C   LYS A 194     -24.854  51.072   5.606  1.00  0.80           C  
ATOM   2956  O   LYS A 194     -24.307  51.374   6.668  1.00  0.80           O  
ATOM   2957  CB  LYS A 194     -24.659  53.122   4.241  1.00  0.80           C  
ATOM   2958  CG  LYS A 194     -23.849  53.938   3.291  1.00  0.80           C  
ATOM   2959  CD  LYS A 194     -24.266  55.394   3.229  1.00  0.80           C  
ATOM   2960  CE  LYS A 194     -23.380  56.155   2.247  1.00  0.80           C  
ATOM   2961  NZ  LYS A 194     -23.823  57.569   2.068  1.00  0.80           N  
ATOM   2962  H   LYS A 194     -25.208  51.442   2.338  1.00  0.80           H  
ATOM   2963  HA  LYS A 194     -23.226  51.539   4.325  1.00  0.80           H  
ATOM   2964 1HB  LYS A 194     -25.703  53.239   3.965  1.00  0.80           H  
ATOM   2965 2HB  LYS A 194     -24.538  53.550   5.234  1.00  0.80           H  
ATOM   2966 1HG  LYS A 194     -22.822  53.910   3.640  1.00  0.80           H  
ATOM   2967 2HG  LYS A 194     -23.906  53.519   2.310  1.00  0.80           H  
ATOM   2968 1HD  LYS A 194     -25.305  55.480   2.912  1.00  0.80           H  
ATOM   2969 2HD  LYS A 194     -24.171  55.844   4.214  1.00  0.80           H  
ATOM   2970 1HE  LYS A 194     -22.360  56.149   2.624  1.00  0.80           H  
ATOM   2971 2HE  LYS A 194     -23.402  55.652   1.278  1.00  0.80           H  
ATOM   2972 1HZ  LYS A 194     -23.218  58.039   1.417  1.00  0.80           H  
ATOM   2973 2HZ  LYS A 194     -24.786  57.564   1.685  1.00  0.80           H  
ATOM   2974 3HZ  LYS A 194     -23.811  58.053   2.948  1.00  0.80           H  
ATOM   2975  N   HIS A 195     -25.927  50.280   5.563  1.00  0.78           N  
ATOM   2976  CA  HIS A 195     -26.488  49.728   6.789  1.00  0.78           C  
ATOM   2977  C   HIS A 195     -25.804  48.430   7.219  1.00  0.78           C  
ATOM   2978  O   HIS A 195     -26.165  47.846   8.245  1.00  0.78           O  
ATOM   2979  CB  HIS A 195     -27.983  49.469   6.620  1.00  0.78           C  
ATOM   2980  CG  HIS A 195     -28.794  50.723   6.519  1.00  0.78           C  
ATOM   2981  ND1 HIS A 195     -28.965  51.590   7.587  1.00  0.78           N  
ATOM   2982  CD2 HIS A 195     -29.474  51.261   5.488  1.00  0.78           C  
ATOM   2983  CE1 HIS A 195     -29.719  52.605   7.206  1.00  0.78           C  
ATOM   2984  NE2 HIS A 195     -30.042  52.431   5.939  1.00  0.78           N  
ATOM   2985  H   HIS A 195     -26.357  50.038   4.668  1.00  0.78           H  
ATOM   2986  HA  HIS A 195     -26.362  50.446   7.596  1.00  0.78           H  
ATOM   2987 1HB  HIS A 195     -28.146  48.885   5.709  1.00  0.78           H  
ATOM   2988 2HB  HIS A 195     -28.353  48.877   7.456  1.00  0.78           H  
ATOM   2989  HD2 HIS A 195     -29.553  50.846   4.492  1.00  0.78           H  
ATOM   2990  HE1 HIS A 195     -30.022  53.444   7.832  1.00  0.78           H  
ATOM   2991  HE2 HIS A 195     -30.611  53.052   5.382  1.00  0.78           H  
ATOM   2992  N   TYR A 196     -24.811  47.983   6.452  1.00  0.76           N  
ATOM   2993  CA  TYR A 196     -24.077  46.776   6.789  1.00  0.76           C  
ATOM   2994  C   TYR A 196     -22.701  47.189   7.307  1.00  0.76           C  
ATOM   2995  O   TYR A 196     -22.007  47.985   6.681  1.00  0.76           O  
ATOM   2996  CB  TYR A 196     -24.004  45.842   5.573  1.00  0.76           C  
ATOM   2997  CG  TYR A 196     -23.336  44.500   5.808  1.00  0.76           C  
ATOM   2998  CD1 TYR A 196     -24.019  43.558   6.533  1.00  0.76           C  
ATOM   2999  CD2 TYR A 196     -22.106  44.175   5.272  1.00  0.76           C  
ATOM   3000  CE1 TYR A 196     -23.480  42.323   6.729  1.00  0.76           C  
ATOM   3001  CE2 TYR A 196     -21.580  42.941   5.477  1.00  0.76           C  
ATOM   3002  CZ  TYR A 196     -22.250  42.037   6.184  1.00  0.76           C  
ATOM   3003  OH  TYR A 196     -21.682  40.842   6.375  1.00  0.76           O  
ATOM   3004  H   TYR A 196     -24.555  48.487   5.602  1.00  0.76           H  
ATOM   3005  HA  TYR A 196     -24.595  46.257   7.594  1.00  0.76           H  
ATOM   3006 1HB  TYR A 196     -25.000  45.638   5.238  1.00  0.76           H  
ATOM   3007 2HB  TYR A 196     -23.518  46.330   4.766  1.00  0.76           H  
ATOM   3008  HD1 TYR A 196     -24.988  43.802   6.941  1.00  0.76           H  
ATOM   3009  HD2 TYR A 196     -21.555  44.871   4.692  1.00  0.76           H  
ATOM   3010  HE1 TYR A 196     -24.019  41.582   7.305  1.00  0.76           H  
ATOM   3011  HE2 TYR A 196     -20.611  42.673   5.071  1.00  0.76           H  
ATOM   3012  HH  TYR A 196     -20.830  40.835   5.934  1.00  0.76           H  
ATOM   3013  N   THR A 197     -22.334  46.696   8.482  1.00  0.72           N  
ATOM   3014  CA  THR A 197     -21.053  47.061   9.073  1.00  0.72           C  
ATOM   3015  C   THR A 197     -20.110  45.879   9.247  1.00  0.72           C  
ATOM   3016  O   THR A 197     -18.977  46.036   9.700  1.00  0.72           O  
ATOM   3017  CB  THR A 197     -21.272  47.763  10.416  1.00  0.72           C  
ATOM   3018  OG1 THR A 197     -21.965  46.879  11.315  1.00  0.72           O  
ATOM   3019  CG2 THR A 197     -22.096  49.030  10.205  1.00  0.72           C  
ATOM   3020  H   THR A 197     -22.953  46.071   8.976  1.00  0.72           H  
ATOM   3021  HA  THR A 197     -20.558  47.772   8.409  1.00  0.72           H  
ATOM   3022  HB  THR A 197     -20.307  48.032  10.850  1.00  0.72           H  
ATOM   3023  HG1 THR A 197     -21.393  46.137  11.545  1.00  0.72           H  
ATOM   3024 1HG2 THR A 197     -22.244  49.530  11.160  1.00  0.72           H  
ATOM   3025 2HG2 THR A 197     -21.560  49.700   9.525  1.00  0.72           H  
ATOM   3026 3HG2 THR A 197     -23.064  48.777   9.775  1.00  0.72           H  
ATOM   3027  N   ASN A 198     -20.571  44.686   8.920  1.00  0.69           N  
ATOM   3028  CA  ASN A 198     -19.709  43.530   9.067  1.00  0.69           C  
ATOM   3029  C   ASN A 198     -18.776  43.570   7.843  1.00  0.69           C  
ATOM   3030  O   ASN A 198     -19.101  44.268   6.884  1.00  0.69           O  
ATOM   3031  CB  ASN A 198     -20.527  42.269   9.245  1.00  0.69           C  
ATOM   3032  CG  ASN A 198     -21.274  42.261  10.551  1.00  0.69           C  
ATOM   3033  OD1 ASN A 198     -20.822  42.888  11.523  1.00  0.69           O  
ATOM   3034  ND2 ASN A 198     -22.396  41.568  10.620  1.00  0.69           N  
ATOM   3035  H   ASN A 198     -21.504  44.587   8.549  1.00  0.69           H  
ATOM   3036  HA  ASN A 198     -19.121  43.671   9.967  1.00  0.69           H  
ATOM   3037 1HB  ASN A 198     -21.232  42.200   8.501  1.00  0.69           H  
ATOM   3038 2HB  ASN A 198     -19.916  41.406   9.190  1.00  0.69           H  
ATOM   3039 1HD2 ASN A 198     -22.916  41.548  11.474  1.00  0.69           H  
ATOM   3040 2HD2 ASN A 198     -22.761  41.026   9.831  1.00  0.69           H  
ATOM   3041  N   PRO A 199     -17.590  42.942   7.862  1.00  0.65           N  
ATOM   3042  CA  PRO A 199     -16.600  42.996   6.795  1.00  0.65           C  
ATOM   3043  C   PRO A 199     -17.079  42.607   5.399  1.00  0.65           C  
ATOM   3044  O   PRO A 199     -17.752  41.578   5.232  1.00  0.65           O  
ATOM   3045  CB  PRO A 199     -15.578  41.957   7.276  1.00  0.65           C  
ATOM   3046  CG  PRO A 199     -15.702  41.953   8.775  1.00  0.65           C  
ATOM   3047  CD  PRO A 199     -17.175  42.119   9.029  1.00  0.65           C  
ATOM   3048  HA  PRO A 199     -16.150  43.989   6.779  1.00  0.65           H  
ATOM   3049 1HB  PRO A 199     -15.818  41.006   6.827  1.00  0.65           H  
ATOM   3050 2HB  PRO A 199     -14.571  42.237   6.934  1.00  0.65           H  
ATOM   3051 1HG  PRO A 199     -15.305  41.016   9.190  1.00  0.65           H  
ATOM   3052 2HG  PRO A 199     -15.107  42.774   9.207  1.00  0.65           H  
ATOM   3053 1HD  PRO A 199     -17.672  41.135   9.012  1.00  0.65           H  
ATOM   3054 2HD  PRO A 199     -17.294  42.635   9.979  1.00  0.65           H  
ATOM   3055  N   VAL A 200     -16.654  43.399   4.400  1.00  0.62           N  
ATOM   3056  CA  VAL A 200     -16.963  43.078   3.011  1.00  0.62           C  
ATOM   3057  C   VAL A 200     -15.700  43.054   2.142  1.00  0.62           C  
ATOM   3058  O   VAL A 200     -14.950  44.032   2.118  1.00  0.62           O  
ATOM   3059  CB  VAL A 200     -17.910  44.098   2.363  1.00  0.62           C  
ATOM   3060  CG1 VAL A 200     -18.201  43.621   0.919  1.00  0.62           C  
ATOM   3061  CG2 VAL A 200     -19.157  44.262   3.162  1.00  0.62           C  
ATOM   3062  H   VAL A 200     -16.166  44.264   4.636  1.00  0.62           H  
ATOM   3063  HA  VAL A 200     -17.435  42.107   2.993  1.00  0.62           H  
ATOM   3064  HB  VAL A 200     -17.418  45.069   2.296  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 200     -18.855  44.283   0.425  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 200     -17.288  43.549   0.352  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 200     -18.666  42.652   0.950  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 200     -19.803  44.983   2.672  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 200     -19.652  43.335   3.233  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 200     -18.911  44.620   4.165  1.00  0.62           H  
ATOM   3071  N   SER A 201     -15.478  41.971   1.416  1.00  0.60           N  
ATOM   3072  CA  SER A 201     -14.348  41.929   0.501  1.00  0.60           C  
ATOM   3073  C   SER A 201     -14.824  42.210  -0.883  1.00  0.60           C  
ATOM   3074  O   SER A 201     -15.875  41.714  -1.283  1.00  0.60           O  
ATOM   3075  CB  SER A 201     -13.625  40.619   0.490  1.00  0.60           C  
ATOM   3076  OG  SER A 201     -12.669  40.609  -0.525  1.00  0.60           O  
ATOM   3077  H   SER A 201     -16.134  41.195   1.479  1.00  0.60           H  
ATOM   3078  HA  SER A 201     -13.638  42.700   0.786  1.00  0.60           H  
ATOM   3079 1HB  SER A 201     -13.127  40.523   1.400  1.00  0.60           H  
ATOM   3080 2HB  SER A 201     -14.308  39.800   0.379  1.00  0.60           H  
ATOM   3081  HG  SER A 201     -12.267  41.494  -0.504  1.00  0.60           H  
ATOM   3082  N   ILE A 202     -14.085  43.025  -1.599  1.00  0.58           N  
ATOM   3083  CA  ILE A 202     -14.446  43.328  -2.961  1.00  0.58           C  
ATOM   3084  C   ILE A 202     -13.294  42.919  -3.876  1.00  0.58           C  
ATOM   3085  O   ILE A 202     -12.165  43.355  -3.681  1.00  0.58           O  
ATOM   3086  CB  ILE A 202     -14.781  44.820  -3.094  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202     -15.855  45.203  -2.100  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202     -15.276  45.088  -4.493  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202     -15.282  45.773  -0.798  1.00  0.58           C  
ATOM   3090  H   ILE A 202     -13.243  43.420  -1.185  1.00  0.58           H  
ATOM   3091  HA  ILE A 202     -15.321  42.747  -3.242  1.00  0.58           H  
ATOM   3092  HB  ILE A 202     -13.905  45.420  -2.877  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202     -16.501  45.940  -2.557  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202     -16.452  44.327  -1.867  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202     -15.529  46.141  -4.584  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202     -14.501  44.829  -5.217  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202     -16.159  44.483  -4.682  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202     -16.089  46.027  -0.117  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202     -14.636  45.041  -0.322  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202     -14.698  46.672  -1.019  1.00  0.58           H  
ATOM   3101  N   ILE A 203     -13.573  42.063  -4.842  1.00  0.57           N  
ATOM   3102  CA  ILE A 203     -12.564  41.573  -5.775  1.00  0.57           C  
ATOM   3103  C   ILE A 203     -12.915  42.093  -7.164  1.00  0.57           C  
ATOM   3104  O   ILE A 203     -14.061  41.959  -7.586  1.00  0.57           O  
ATOM   3105  CB  ILE A 203     -12.556  40.033  -5.791  1.00  0.57           C  
ATOM   3106  CG1 ILE A 203     -12.266  39.474  -4.388  1.00  0.57           C  
ATOM   3107  CG2 ILE A 203     -11.501  39.530  -6.766  1.00  0.57           C  
ATOM   3108  CD1 ILE A 203     -12.514  37.982  -4.277  1.00  0.57           C  
ATOM   3109  H   ILE A 203     -14.522  41.714  -4.921  1.00  0.57           H  
ATOM   3110  HA  ILE A 203     -11.587  41.948  -5.488  1.00  0.57           H  
ATOM   3111  HB  ILE A 203     -13.527  39.681  -6.096  1.00  0.57           H  
ATOM   3112 1HG1 ILE A 203     -11.229  39.675  -4.133  1.00  0.57           H  
ATOM   3113 2HG1 ILE A 203     -12.906  39.976  -3.659  1.00  0.57           H  
ATOM   3114 1HG2 ILE A 203     -11.508  38.444  -6.787  1.00  0.57           H  
ATOM   3115 2HG2 ILE A 203     -11.712  39.908  -7.745  1.00  0.57           H  
ATOM   3116 3HG2 ILE A 203     -10.517  39.884  -6.448  1.00  0.57           H  
ATOM   3117 1HD1 ILE A 203     -12.295  37.651  -3.262  1.00  0.57           H  
ATOM   3118 2HD1 ILE A 203     -13.558  37.764  -4.501  1.00  0.57           H  
ATOM   3119 3HD1 ILE A 203     -11.878  37.449  -4.977  1.00  0.57           H  
ATOM   3120  N   VAL A 204     -11.977  42.721  -7.863  1.00  0.56           N  
ATOM   3121  CA  VAL A 204     -12.317  43.261  -9.186  1.00  0.56           C  
ATOM   3122  C   VAL A 204     -11.182  43.105 -10.187  1.00  0.56           C  
ATOM   3123  O   VAL A 204     -10.022  43.302  -9.841  1.00  0.56           O  
ATOM   3124  CB  VAL A 204     -12.702  44.746  -9.048  1.00  0.56           C  
ATOM   3125  CG1 VAL A 204     -11.510  45.544  -8.513  1.00  0.56           C  
ATOM   3126  CG2 VAL A 204     -13.184  45.305 -10.386  1.00  0.56           C  
ATOM   3127  H   VAL A 204     -11.038  42.809  -7.463  1.00  0.56           H  
ATOM   3128  HA  VAL A 204     -13.187  42.731  -9.569  1.00  0.56           H  
ATOM   3129  HB  VAL A 204     -13.510  44.828  -8.316  1.00  0.56           H  
ATOM   3130 1HG1 VAL A 204     -11.794  46.588  -8.391  1.00  0.56           H  
ATOM   3131 2HG1 VAL A 204     -11.199  45.135  -7.549  1.00  0.56           H  
ATOM   3132 3HG1 VAL A 204     -10.692  45.474  -9.224  1.00  0.56           H  
ATOM   3133 1HG2 VAL A 204     -13.470  46.319 -10.246  1.00  0.56           H  
ATOM   3134 2HG2 VAL A 204     -12.397  45.260 -11.126  1.00  0.56           H  
ATOM   3135 3HG2 VAL A 204     -14.046  44.736 -10.740  1.00  0.56           H  
ATOM   3136  N   GLY A 205     -11.501  42.785 -11.437  1.00  0.57           N  
ATOM   3137  CA  GLY A 205     -10.445  42.705 -12.432  1.00  0.57           C  
ATOM   3138  C   GLY A 205     -10.038  44.089 -12.908  1.00  0.57           C  
ATOM   3139  O   GLY A 205     -10.899  44.943 -13.157  1.00  0.57           O  
ATOM   3140  H   GLY A 205     -12.463  42.605 -11.699  1.00  0.57           H  
ATOM   3141 1HA  GLY A 205      -9.580  42.220 -11.990  1.00  0.57           H  
ATOM   3142 2HA  GLY A 205     -10.791  42.102 -13.266  1.00  0.57           H  
ATOM   3143  N   SER A 206      -8.742  44.305 -13.136  1.00  0.59           N  
ATOM   3144  CA  SER A 206      -8.312  45.648 -13.529  1.00  0.59           C  
ATOM   3145  C   SER A 206      -8.778  46.070 -14.923  1.00  0.59           C  
ATOM   3146  O   SER A 206      -8.818  47.262 -15.224  1.00  0.59           O  
ATOM   3147  CB  SER A 206      -6.804  45.780 -13.492  1.00  0.59           C  
ATOM   3148  OG  SER A 206      -6.208  45.145 -14.599  1.00  0.59           O  
ATOM   3149  H   SER A 206      -8.070  43.556 -12.952  1.00  0.59           H  
ATOM   3150  HA  SER A 206      -8.738  46.353 -12.812  1.00  0.59           H  
ATOM   3151 1HB  SER A 206      -6.529  46.833 -13.479  1.00  0.59           H  
ATOM   3152 2HB  SER A 206      -6.431  45.333 -12.576  1.00  0.59           H  
ATOM   3153  HG  SER A 206      -6.575  45.594 -15.382  1.00  0.59           H  
ATOM   3154  N   ASN A 207      -9.129  45.098 -15.779  1.00  0.62           N  
ATOM   3155  CA  ASN A 207      -9.580  45.400 -17.131  1.00  0.62           C  
ATOM   3156  C   ASN A 207     -11.070  45.154 -17.295  1.00  0.62           C  
ATOM   3157  O   ASN A 207     -11.541  45.016 -18.420  1.00  0.62           O  
ATOM   3158  CB  ASN A 207      -8.847  44.585 -18.186  1.00  0.62           C  
ATOM   3159  CG  ASN A 207      -7.388  44.889 -18.286  1.00  0.62           C  
ATOM   3160  OD1 ASN A 207      -6.926  46.004 -18.010  1.00  0.62           O  
ATOM   3161  ND2 ASN A 207      -6.650  43.906 -18.717  1.00  0.62           N  
ATOM   3162  H   ASN A 207      -9.104  44.120 -15.492  1.00  0.62           H  
ATOM   3163  HA  ASN A 207      -9.409  46.457 -17.330  1.00  0.62           H  
ATOM   3164 1HB  ASN A 207      -8.961  43.521 -17.947  1.00  0.62           H  
ATOM   3165 2HB  ASN A 207      -9.311  44.750 -19.158  1.00  0.62           H  
ATOM   3166 1HD2 ASN A 207      -5.629  43.992 -18.768  1.00  0.62           H  
ATOM   3167 2HD2 ASN A 207      -7.073  43.030 -18.950  1.00  0.62           H  
ATOM   3168  N   ASP A 208     -11.822  45.112 -16.196  1.00  0.66           N  
ATOM   3169  CA  ASP A 208     -13.244  44.797 -16.310  1.00  0.66           C  
ATOM   3170  C   ASP A 208     -13.928  45.715 -17.317  1.00  0.66           C  
ATOM   3171  O   ASP A 208     -14.001  46.931 -17.128  1.00  0.66           O  
ATOM   3172  CB  ASP A 208     -13.904  44.887 -14.926  1.00  0.66           C  
ATOM   3173  CG  ASP A 208     -15.386  44.400 -14.847  1.00  0.66           C  
ATOM   3174  OD1 ASP A 208     -16.122  44.415 -15.829  1.00  0.66           O  
ATOM   3175  OD2 ASP A 208     -15.778  43.993 -13.784  1.00  0.66           O  
ATOM   3176  H   ASP A 208     -11.413  45.242 -15.268  1.00  0.66           H  
ATOM   3177  HA  ASP A 208     -13.345  43.781 -16.670  1.00  0.66           H  
ATOM   3178 1HB  ASP A 208     -13.314  44.297 -14.219  1.00  0.66           H  
ATOM   3179 2HB  ASP A 208     -13.866  45.920 -14.581  1.00  0.66           H  
ATOM   3180  N   GLN A 209     -14.445  45.109 -18.395  1.00  0.68           N  
ATOM   3181  CA  GLN A 209     -15.067  45.854 -19.487  1.00  0.68           C  
ATOM   3182  C   GLN A 209     -16.557  46.102 -19.286  1.00  0.68           C  
ATOM   3183  O   GLN A 209     -17.205  46.697 -20.150  1.00  0.68           O  
ATOM   3184  CB  GLN A 209     -14.895  45.107 -20.807  1.00  0.68           C  
ATOM   3185  CG  GLN A 209     -13.469  44.944 -21.254  1.00  0.68           C  
ATOM   3186  CD  GLN A 209     -13.367  44.208 -22.566  1.00  0.68           C  
ATOM   3187  OE1 GLN A 209     -13.675  44.752 -23.637  1.00  0.68           O  
ATOM   3188  NE2 GLN A 209     -12.967  42.950 -22.494  1.00  0.68           N  
ATOM   3189  H   GLN A 209     -14.341  44.088 -18.477  1.00  0.68           H  
ATOM   3190  HA  GLN A 209     -14.569  46.819 -19.558  1.00  0.68           H  
ATOM   3191 1HB  GLN A 209     -15.314  44.105 -20.701  1.00  0.68           H  
ATOM   3192 2HB  GLN A 209     -15.447  45.615 -21.591  1.00  0.68           H  
ATOM   3193 1HG  GLN A 209     -13.002  45.921 -21.356  1.00  0.68           H  
ATOM   3194 2HG  GLN A 209     -12.939  44.352 -20.498  1.00  0.68           H  
ATOM   3195 1HE2 GLN A 209     -12.890  42.393 -23.314  1.00  0.68           H  
ATOM   3196 2HE2 GLN A 209     -12.758  42.536 -21.568  1.00  0.68           H  
ATOM   3197  N   VAL A 210     -17.117  45.606 -18.186  1.00  0.71           N  
ATOM   3198  CA  VAL A 210     -18.545  45.759 -17.929  1.00  0.71           C  
ATOM   3199  C   VAL A 210     -18.774  46.678 -16.738  1.00  0.71           C  
ATOM   3200  O   VAL A 210     -19.566  47.617 -16.819  1.00  0.71           O  
ATOM   3201  CB  VAL A 210     -19.201  44.399 -17.668  1.00  0.71           C  
ATOM   3202  CG1 VAL A 210     -20.685  44.580 -17.329  1.00  0.71           C  
ATOM   3203  CG2 VAL A 210     -19.023  43.502 -18.883  1.00  0.71           C  
ATOM   3204  H   VAL A 210     -16.537  45.135 -17.481  1.00  0.71           H  
ATOM   3205  HA  VAL A 210     -19.014  46.202 -18.805  1.00  0.71           H  
ATOM   3206  HB  VAL A 210     -18.718  43.947 -16.814  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 210     -21.131  43.606 -17.123  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 210     -20.781  45.216 -16.451  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 210     -21.196  45.045 -18.171  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 210     -19.474  42.530 -18.681  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 210     -19.505  43.959 -19.747  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 210     -17.960  43.373 -19.085  1.00  0.71           H  
ATOM   3213  N   VAL A 211     -18.093  46.391 -15.634  1.00  0.72           N  
ATOM   3214  CA  VAL A 211     -18.209  47.179 -14.416  1.00  0.72           C  
ATOM   3215  C   VAL A 211     -16.926  47.964 -14.164  1.00  0.72           C  
ATOM   3216  O   VAL A 211     -15.862  47.388 -13.972  1.00  0.72           O  
ATOM   3217  CB  VAL A 211     -18.467  46.273 -13.200  1.00  0.72           C  
ATOM   3218  CG1 VAL A 211     -18.536  47.109 -11.955  1.00  0.72           C  
ATOM   3219  CG2 VAL A 211     -19.757  45.475 -13.387  1.00  0.72           C  
ATOM   3220  H   VAL A 211     -17.453  45.597 -15.648  1.00  0.72           H  
ATOM   3221  HA  VAL A 211     -19.035  47.865 -14.528  1.00  0.72           H  
ATOM   3222  HB  VAL A 211     -17.627  45.585 -13.088  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 211     -18.677  46.453 -11.117  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 211     -17.603  47.658 -11.831  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 211     -19.363  47.815 -12.022  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 211     -19.913  44.832 -12.519  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 211     -20.596  46.161 -13.494  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 211     -19.673  44.860 -14.278  1.00  0.72           H  
ATOM   3229  N   ALA A 212     -16.997  49.282 -14.166  1.00  0.72           N  
ATOM   3230  CA  ALA A 212     -15.767  50.020 -13.978  1.00  0.72           C  
ATOM   3231  C   ALA A 212     -15.264  49.765 -12.553  1.00  0.72           C  
ATOM   3232  O   ALA A 212     -16.054  49.876 -11.613  1.00  0.72           O  
ATOM   3233  CB  ALA A 212     -15.980  51.498 -14.226  1.00  0.72           C  
ATOM   3234  H   ALA A 212     -17.894  49.747 -14.273  1.00  0.72           H  
ATOM   3235  HA  ALA A 212     -15.053  49.669 -14.708  1.00  0.72           H  
ATOM   3236 1HB  ALA A 212     -15.039  52.027 -14.097  1.00  0.72           H  
ATOM   3237 2HB  ALA A 212     -16.341  51.643 -15.244  1.00  0.72           H  
ATOM   3238 3HB  ALA A 212     -16.704  51.886 -13.546  1.00  0.72           H  
ATOM   3239  N   PRO A 213     -13.963  49.494 -12.326  1.00  0.71           N  
ATOM   3240  CA  PRO A 213     -13.373  49.305 -11.014  1.00  0.71           C  
ATOM   3241  C   PRO A 213     -13.572  50.475 -10.070  1.00  0.71           C  
ATOM   3242  O   PRO A 213     -13.575  50.293  -8.853  1.00  0.71           O  
ATOM   3243  CB  PRO A 213     -11.898  49.087 -11.324  1.00  0.71           C  
ATOM   3244  CG  PRO A 213     -11.872  48.536 -12.727  1.00  0.71           C  
ATOM   3245  CD  PRO A 213     -13.024  49.220 -13.444  1.00  0.71           C  
ATOM   3246  HA  PRO A 213     -13.818  48.407 -10.572  1.00  0.71           H  
ATOM   3247 1HB  PRO A 213     -11.342  50.030 -11.213  1.00  0.71           H  
ATOM   3248 2HB  PRO A 213     -11.504  48.389 -10.594  1.00  0.71           H  
ATOM   3249 1HG  PRO A 213     -10.894  48.725 -13.203  1.00  0.71           H  
ATOM   3250 2HG  PRO A 213     -11.992  47.436 -12.701  1.00  0.71           H  
ATOM   3251 1HD  PRO A 213     -12.707  50.145 -13.947  1.00  0.71           H  
ATOM   3252 2HD  PRO A 213     -13.432  48.467 -14.140  1.00  0.71           H  
ATOM   3253  N   LYS A 214     -13.817  51.668 -10.609  1.00  0.70           N  
ATOM   3254  CA  LYS A 214     -14.030  52.825  -9.751  1.00  0.70           C  
ATOM   3255  C   LYS A 214     -15.249  52.628  -8.841  1.00  0.70           C  
ATOM   3256  O   LYS A 214     -15.336  53.244  -7.779  1.00  0.70           O  
ATOM   3257  CB  LYS A 214     -14.155  54.091 -10.594  1.00  0.70           C  
ATOM   3258  CG  LYS A 214     -15.393  54.197 -11.457  1.00  0.70           C  
ATOM   3259  CD  LYS A 214     -15.320  55.453 -12.332  1.00  0.70           C  
ATOM   3260  CE  LYS A 214     -16.554  55.627 -13.197  1.00  0.70           C  
ATOM   3261  NZ  LYS A 214     -16.440  56.819 -14.091  1.00  0.70           N  
ATOM   3262  H   LYS A 214     -13.830  51.786 -11.609  1.00  0.70           H  
ATOM   3263  HA  LYS A 214     -13.157  52.939  -9.113  1.00  0.70           H  
ATOM   3264 1HB  LYS A 214     -14.137  54.962  -9.938  1.00  0.70           H  
ATOM   3265 2HB  LYS A 214     -13.292  54.167 -11.254  1.00  0.70           H  
ATOM   3266 1HG  LYS A 214     -15.481  53.317 -12.070  1.00  0.70           H  
ATOM   3267 2HG  LYS A 214     -16.273  54.264 -10.816  1.00  0.70           H  
ATOM   3268 1HD  LYS A 214     -15.213  56.330 -11.693  1.00  0.70           H  
ATOM   3269 2HD  LYS A 214     -14.446  55.390 -12.979  1.00  0.70           H  
ATOM   3270 1HE  LYS A 214     -16.692  54.735 -13.807  1.00  0.70           H  
ATOM   3271 2HE  LYS A 214     -17.422  55.756 -12.554  1.00  0.70           H  
ATOM   3272 1HZ  LYS A 214     -17.280  56.904 -14.647  1.00  0.70           H  
ATOM   3273 2HZ  LYS A 214     -16.324  57.650 -13.529  1.00  0.70           H  
ATOM   3274 3HZ  LYS A 214     -15.642  56.710 -14.701  1.00  0.70           H  
ATOM   3275  N   TYR A 215     -16.169  51.740  -9.227  1.00  0.70           N  
ATOM   3276  CA  TYR A 215     -17.353  51.452  -8.435  1.00  0.70           C  
ATOM   3277  C   TYR A 215     -17.059  50.480  -7.309  1.00  0.70           C  
ATOM   3278  O   TYR A 215     -17.804  50.400  -6.326  1.00  0.70           O  
ATOM   3279  CB  TYR A 215     -18.448  50.972  -9.348  1.00  0.70           C  
ATOM   3280  CG  TYR A 215     -19.031  52.114 -10.062  1.00  0.70           C  
ATOM   3281  CD1 TYR A 215     -18.623  52.403 -11.333  1.00  0.70           C  
ATOM   3282  CD2 TYR A 215     -19.999  52.877  -9.442  1.00  0.70           C  
ATOM   3283  CE1 TYR A 215     -19.181  53.477 -12.007  1.00  0.70           C  
ATOM   3284  CE2 TYR A 215     -20.553  53.932 -10.087  1.00  0.70           C  
ATOM   3285  CZ  TYR A 215     -20.157  54.249 -11.359  1.00  0.70           C  
ATOM   3286  OH  TYR A 215     -20.741  55.330 -11.987  1.00  0.70           O  
ATOM   3287  H   TYR A 215     -16.048  51.229 -10.105  1.00  0.70           H  
ATOM   3288  HA  TYR A 215     -17.689  52.384  -7.982  1.00  0.70           H  
ATOM   3289 1HB  TYR A 215     -18.056  50.263 -10.079  1.00  0.70           H  
ATOM   3290 2HB  TYR A 215     -19.230  50.476  -8.781  1.00  0.70           H  
ATOM   3291  HD1 TYR A 215     -17.873  51.774 -11.789  1.00  0.70           H  
ATOM   3292  HD2 TYR A 215     -20.326  52.638  -8.442  1.00  0.70           H  
ATOM   3293  HE1 TYR A 215     -18.867  53.710 -13.021  1.00  0.70           H  
ATOM   3294  HE2 TYR A 215     -21.322  54.531  -9.594  1.00  0.70           H  
ATOM   3295  HH  TYR A 215     -21.488  55.672 -11.428  1.00  0.70           H  
ATOM   3296  N   SER A 216     -15.962  49.735  -7.448  1.00  0.70           N  
ATOM   3297  CA  SER A 216     -15.539  48.811  -6.420  1.00  0.70           C  
ATOM   3298  C   SER A 216     -14.856  49.681  -5.381  1.00  0.70           C  
ATOM   3299  O   SER A 216     -15.012  49.494  -4.174  1.00  0.70           O  
ATOM   3300  CB  SER A 216     -14.619  47.760  -6.997  1.00  0.70           C  
ATOM   3301  OG  SER A 216     -15.303  46.951  -7.924  1.00  0.70           O  
ATOM   3302  H   SER A 216     -15.364  49.853  -8.257  1.00  0.70           H  
ATOM   3303  HA  SER A 216     -16.408  48.328  -5.972  1.00  0.70           H  
ATOM   3304 1HB  SER A 216     -13.771  48.235  -7.481  1.00  0.70           H  
ATOM   3305 2HB  SER A 216     -14.228  47.152  -6.210  1.00  0.70           H  
ATOM   3306  HG  SER A 216     -15.531  47.526  -8.663  1.00  0.70           H  
ATOM   3307  N   LYS A 217     -14.157  50.708  -5.875  1.00  0.72           N  
ATOM   3308  CA  LYS A 217     -13.509  51.652  -4.987  1.00  0.72           C  
ATOM   3309  C   LYS A 217     -14.569  52.473  -4.247  1.00  0.72           C  
ATOM   3310  O   LYS A 217     -14.463  52.637  -3.032  1.00  0.72           O  
ATOM   3311  CB  LYS A 217     -12.557  52.548  -5.766  1.00  0.72           C  
ATOM   3312  CG  LYS A 217     -11.334  51.820  -6.293  1.00  0.72           C  
ATOM   3313  CD  LYS A 217     -10.423  52.724  -7.092  1.00  0.72           C  
ATOM   3314  CE  LYS A 217      -9.221  51.950  -7.623  1.00  0.72           C  
ATOM   3315  NZ  LYS A 217      -8.316  52.815  -8.433  1.00  0.72           N  
ATOM   3316  H   LYS A 217     -14.053  50.796  -6.886  1.00  0.72           H  
ATOM   3317  HA  LYS A 217     -12.936  51.104  -4.244  1.00  0.72           H  
ATOM   3318 1HB  LYS A 217     -13.078  52.988  -6.608  1.00  0.72           H  
ATOM   3319 2HB  LYS A 217     -12.221  53.365  -5.127  1.00  0.72           H  
ATOM   3320 1HG  LYS A 217     -10.771  51.429  -5.455  1.00  0.72           H  
ATOM   3321 2HG  LYS A 217     -11.658  50.986  -6.921  1.00  0.72           H  
ATOM   3322 1HD  LYS A 217     -10.972  53.147  -7.932  1.00  0.72           H  
ATOM   3323 2HD  LYS A 217     -10.073  53.539  -6.460  1.00  0.72           H  
ATOM   3324 1HE  LYS A 217      -8.662  51.541  -6.782  1.00  0.72           H  
ATOM   3325 2HE  LYS A 217      -9.576  51.126  -8.246  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 217      -7.535  52.266  -8.765  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 217      -8.823  53.190  -9.221  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 217      -7.974  53.574  -7.861  1.00  0.72           H  
ATOM   3329  N   LYS A 218     -15.641  52.917  -4.937  1.00  0.73           N  
ATOM   3330  CA  LYS A 218     -16.687  53.656  -4.222  1.00  0.73           C  
ATOM   3331  C   LYS A 218     -17.318  52.770  -3.167  1.00  0.73           C  
ATOM   3332  O   LYS A 218     -17.598  53.218  -2.056  1.00  0.73           O  
ATOM   3333  CB  LYS A 218     -17.817  54.152  -5.134  1.00  0.73           C  
ATOM   3334  CG  LYS A 218     -17.488  55.300  -6.082  1.00  0.73           C  
ATOM   3335  CD  LYS A 218     -18.741  55.718  -6.880  1.00  0.73           C  
ATOM   3336  CE  LYS A 218     -18.443  56.858  -7.852  1.00  0.73           C  
ATOM   3337  NZ  LYS A 218     -19.678  57.331  -8.569  1.00  0.73           N  
ATOM   3338  H   LYS A 218     -15.691  52.797  -5.948  1.00  0.73           H  
ATOM   3339  HA  LYS A 218     -16.231  54.513  -3.722  1.00  0.73           H  
ATOM   3340 1HB  LYS A 218     -18.153  53.324  -5.750  1.00  0.73           H  
ATOM   3341 2HB  LYS A 218     -18.665  54.457  -4.522  1.00  0.73           H  
ATOM   3342 1HG  LYS A 218     -17.122  56.153  -5.509  1.00  0.73           H  
ATOM   3343 2HG  LYS A 218     -16.716  54.993  -6.775  1.00  0.73           H  
ATOM   3344 1HD  LYS A 218     -19.105  54.859  -7.443  1.00  0.73           H  
ATOM   3345 2HD  LYS A 218     -19.525  56.030  -6.191  1.00  0.73           H  
ATOM   3346 1HE  LYS A 218     -18.010  57.693  -7.304  1.00  0.73           H  
ATOM   3347 2HE  LYS A 218     -17.722  56.507  -8.594  1.00  0.73           H  
ATOM   3348 1HZ  LYS A 218     -19.439  58.078  -9.203  1.00  0.73           H  
ATOM   3349 2HZ  LYS A 218     -20.093  56.567  -9.096  1.00  0.73           H  
ATOM   3350 3HZ  LYS A 218     -20.352  57.669  -7.899  1.00  0.73           H  
ATOM   3351  N   TYR A 219     -17.521  51.499  -3.502  1.00  0.75           N  
ATOM   3352  CA  TYR A 219     -18.110  50.571  -2.561  1.00  0.75           C  
ATOM   3353  C   TYR A 219     -17.227  50.512  -1.317  1.00  0.75           C  
ATOM   3354  O   TYR A 219     -17.713  50.631  -0.190  1.00  0.75           O  
ATOM   3355  CB  TYR A 219     -18.217  49.186  -3.180  1.00  0.75           C  
ATOM   3356  CG  TYR A 219     -18.936  48.259  -2.378  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219     -20.262  48.030  -2.653  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219     -18.321  47.665  -1.337  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219     -20.954  47.168  -1.898  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219     -19.000  46.809  -0.571  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219     -20.324  46.542  -0.850  1.00  0.75           C  
ATOM   3362  OH  TYR A 219     -21.035  45.651  -0.096  1.00  0.75           O  
ATOM   3363  H   TYR A 219     -17.302  51.169  -4.440  1.00  0.75           H  
ATOM   3364  HA  TYR A 219     -19.089  50.929  -2.261  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219     -18.702  49.251  -4.153  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219     -17.226  48.781  -3.340  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219     -20.747  48.527  -3.487  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219     -17.278  47.887  -1.125  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219     -21.997  46.972  -2.119  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219     -18.499  46.345   0.261  1.00  0.75           H  
ATOM   3371  HH  TYR A 219     -21.728  45.268  -0.660  1.00  0.75           H  
ATOM   3372  N   ASP A 220     -15.916  50.385  -1.528  1.00  0.78           N  
ATOM   3373  CA  ASP A 220     -14.973  50.306  -0.428  1.00  0.78           C  
ATOM   3374  C   ASP A 220     -15.043  51.581   0.430  1.00  0.78           C  
ATOM   3375  O   ASP A 220     -14.941  51.505   1.651  1.00  0.78           O  
ATOM   3376  CB  ASP A 220     -13.557  50.119  -1.003  1.00  0.78           C  
ATOM   3377  CG  ASP A 220     -12.473  49.734   0.013  1.00  0.78           C  
ATOM   3378  OD1 ASP A 220     -12.523  48.629   0.525  1.00  0.78           O  
ATOM   3379  OD2 ASP A 220     -11.590  50.528   0.257  1.00  0.78           O  
ATOM   3380  H   ASP A 220     -15.569  50.296  -2.483  1.00  0.78           H  
ATOM   3381  HA  ASP A 220     -15.230  49.449   0.196  1.00  0.78           H  
ATOM   3382 1HB  ASP A 220     -13.590  49.357  -1.786  1.00  0.78           H  
ATOM   3383 2HB  ASP A 220     -13.251  51.048  -1.483  1.00  0.78           H  
ATOM   3384  N   GLU A 221     -15.265  52.751  -0.190  1.00  0.79           N  
ATOM   3385  CA  GLU A 221     -15.402  53.992   0.583  1.00  0.79           C  
ATOM   3386  C   GLU A 221     -16.666  53.985   1.456  1.00  0.79           C  
ATOM   3387  O   GLU A 221     -16.668  54.526   2.564  1.00  0.79           O  
ATOM   3388  CB  GLU A 221     -15.400  55.233  -0.318  1.00  0.79           C  
ATOM   3389  CG  GLU A 221     -14.052  55.543  -0.982  1.00  0.79           C  
ATOM   3390  CD  GLU A 221     -14.060  56.816  -1.828  1.00  0.79           C  
ATOM   3391  OE1 GLU A 221     -15.103  57.413  -1.986  1.00  0.79           O  
ATOM   3392  OE2 GLU A 221     -13.012  57.187  -2.307  1.00  0.79           O  
ATOM   3393  H   GLU A 221     -15.308  52.772  -1.208  1.00  0.79           H  
ATOM   3394  HA  GLU A 221     -14.543  54.066   1.249  1.00  0.79           H  
ATOM   3395 1HB  GLU A 221     -16.136  55.107  -1.107  1.00  0.79           H  
ATOM   3396 2HB  GLU A 221     -15.695  56.103   0.266  1.00  0.79           H  
ATOM   3397 1HG  GLU A 221     -13.296  55.641  -0.205  1.00  0.79           H  
ATOM   3398 2HG  GLU A 221     -13.777  54.698  -1.610  1.00  0.79           H  
ATOM   3399  N   VAL A 222     -17.739  53.373   0.946  1.00  0.80           N  
ATOM   3400  CA  VAL A 222     -19.014  53.262   1.661  1.00  0.80           C  
ATOM   3401  C   VAL A 222     -18.900  52.459   2.951  1.00  0.80           C  
ATOM   3402  O   VAL A 222     -19.499  52.815   3.971  1.00  0.80           O  
ATOM   3403  CB  VAL A 222     -20.098  52.625   0.756  1.00  0.80           C  
ATOM   3404  CG1 VAL A 222     -21.313  52.293   1.529  1.00  0.80           C  
ATOM   3405  CG2 VAL A 222     -20.466  53.608  -0.319  1.00  0.80           C  
ATOM   3406  H   VAL A 222     -17.664  52.985   0.004  1.00  0.80           H  
ATOM   3407  HA  VAL A 222     -19.340  54.269   1.913  1.00  0.80           H  
ATOM   3408  HB  VAL A 222     -19.727  51.718   0.323  1.00  0.80           H  
ATOM   3409 1HG1 VAL A 222     -22.072  51.860   0.875  1.00  0.80           H  
ATOM   3410 2HG1 VAL A 222     -21.073  51.585   2.323  1.00  0.80           H  
ATOM   3411 3HG1 VAL A 222     -21.658  53.199   1.937  1.00  0.80           H  
ATOM   3412 1HG2 VAL A 222     -21.209  53.177  -0.942  1.00  0.80           H  
ATOM   3413 2HG2 VAL A 222     -20.856  54.513   0.138  1.00  0.80           H  
ATOM   3414 3HG2 VAL A 222     -19.597  53.852  -0.907  1.00  0.80           H  
ATOM   3415  N   TYR A 223     -18.148  51.370   2.907  1.00  0.78           N  
ATOM   3416  CA  TYR A 223     -18.013  50.504   4.073  1.00  0.78           C  
ATOM   3417  C   TYR A 223     -16.950  50.815   5.105  1.00  0.78           C  
ATOM   3418  O   TYR A 223     -15.781  51.045   4.811  1.00  0.78           O  
ATOM   3419  CB  TYR A 223     -17.841  49.081   3.605  1.00  0.78           C  
ATOM   3420  CG  TYR A 223     -19.052  48.580   3.250  1.00  0.78           C  
ATOM   3421  CD1 TYR A 223     -19.544  48.786   2.032  1.00  0.78           C  
ATOM   3422  CD2 TYR A 223     -19.737  47.904   4.185  1.00  0.78           C  
ATOM   3423  CE1 TYR A 223     -20.750  48.308   1.739  1.00  0.78           C  
ATOM   3424  CE2 TYR A 223     -20.922  47.429   3.890  1.00  0.78           C  
ATOM   3425  CZ  TYR A 223     -21.445  47.606   2.676  1.00  0.78           C  
ATOM   3426  OH  TYR A 223     -22.676  47.104   2.400  1.00  0.78           O  
ATOM   3427  H   TYR A 223     -17.691  51.133   2.022  1.00  0.78           H  
ATOM   3428  HA  TYR A 223     -18.965  50.547   4.602  1.00  0.78           H  
ATOM   3429 1HB  TYR A 223     -17.171  49.049   2.736  1.00  0.78           H  
ATOM   3430 2HB  TYR A 223     -17.415  48.463   4.398  1.00  0.78           H  
ATOM   3431  HD1 TYR A 223     -18.983  49.341   1.297  1.00  0.78           H  
ATOM   3432  HD2 TYR A 223     -19.323  47.753   5.185  1.00  0.78           H  
ATOM   3433  HE1 TYR A 223     -21.152  48.484   0.760  1.00  0.78           H  
ATOM   3434  HE2 TYR A 223     -21.454  46.908   4.629  1.00  0.78           H  
ATOM   3435  HH  TYR A 223     -23.263  47.288   3.160  1.00  0.78           H  
ATOM   3436  N   GLU A 224     -17.386  50.746   6.361  1.00  0.75           N  
ATOM   3437  CA  GLU A 224     -16.522  50.914   7.520  1.00  0.75           C  
ATOM   3438  C   GLU A 224     -15.490  49.790   7.610  1.00  0.75           C  
ATOM   3439  O   GLU A 224     -14.344  50.005   8.005  1.00  0.75           O  
ATOM   3440  CB  GLU A 224     -17.379  50.936   8.786  1.00  0.75           C  
ATOM   3441  CG  GLU A 224     -18.267  52.180   8.917  1.00  0.75           C  
ATOM   3442  CD  GLU A 224     -19.160  52.172  10.141  1.00  0.75           C  
ATOM   3443  OE1 GLU A 224     -19.217  51.171  10.811  1.00  0.75           O  
ATOM   3444  OE2 GLU A 224     -19.784  53.176  10.399  1.00  0.75           O  
ATOM   3445  H   GLU A 224     -18.372  50.577   6.511  1.00  0.75           H  
ATOM   3446  HA  GLU A 224     -15.993  51.863   7.424  1.00  0.75           H  
ATOM   3447 1HB  GLU A 224     -18.025  50.055   8.801  1.00  0.75           H  
ATOM   3448 2HB  GLU A 224     -16.735  50.882   9.663  1.00  0.75           H  
ATOM   3449 1HG  GLU A 224     -17.629  53.061   8.954  1.00  0.75           H  
ATOM   3450 2HG  GLU A 224     -18.889  52.256   8.024  1.00  0.75           H  
ATOM   3451  N   ASN A 225     -15.927  48.581   7.253  1.00  0.72           N  
ATOM   3452  CA  ASN A 225     -15.090  47.389   7.304  1.00  0.72           C  
ATOM   3453  C   ASN A 225     -15.047  46.674   5.959  1.00  0.72           C  
ATOM   3454  O   ASN A 225     -16.017  46.036   5.543  1.00  0.72           O  
ATOM   3455  CB  ASN A 225     -15.562  46.444   8.399  1.00  0.72           C  
ATOM   3456  CG  ASN A 225     -15.398  47.027   9.786  1.00  0.72           C  
ATOM   3457  OD1 ASN A 225     -14.268  47.265  10.231  1.00  0.72           O  
ATOM   3458  ND2 ASN A 225     -16.487  47.249  10.481  1.00  0.72           N  
ATOM   3459  H   ASN A 225     -16.878  48.497   6.933  1.00  0.72           H  
ATOM   3460  HA  ASN A 225     -14.069  47.696   7.531  1.00  0.72           H  
ATOM   3461 1HB  ASN A 225     -16.617  46.197   8.243  1.00  0.72           H  
ATOM   3462 2HB  ASN A 225     -14.999  45.513   8.345  1.00  0.72           H  
ATOM   3463 1HD2 ASN A 225     -16.420  47.632  11.402  1.00  0.72           H  
ATOM   3464 2HD2 ASN A 225     -17.401  47.016  10.101  1.00  0.72           H  
ATOM   3465  N   SER A 226     -13.934  46.795   5.263  1.00  0.67           N  
ATOM   3466  CA  SER A 226     -13.831  46.202   3.942  1.00  0.67           C  
ATOM   3467  C   SER A 226     -12.404  46.021   3.483  1.00  0.67           C  
ATOM   3468  O   SER A 226     -11.475  46.584   4.069  1.00  0.67           O  
ATOM   3469  CB  SER A 226     -14.583  47.044   2.932  1.00  0.67           C  
ATOM   3470  OG  SER A 226     -13.985  48.292   2.781  1.00  0.67           O  
ATOM   3471  H   SER A 226     -13.158  47.323   5.639  1.00  0.67           H  
ATOM   3472  HA  SER A 226     -14.286  45.220   3.995  1.00  0.67           H  
ATOM   3473 1HB  SER A 226     -14.604  46.542   1.973  1.00  0.67           H  
ATOM   3474 2HB  SER A 226     -15.609  47.164   3.251  1.00  0.67           H  
ATOM   3475  HG  SER A 226     -13.310  48.204   2.066  1.00  0.67           H  
ATOM   3476  N   GLU A 227     -12.246  45.242   2.421  1.00  0.64           N  
ATOM   3477  CA  GLU A 227     -10.942  45.063   1.804  1.00  0.64           C  
ATOM   3478  C   GLU A 227     -11.099  44.886   0.293  1.00  0.64           C  
ATOM   3479  O   GLU A 227     -11.793  43.968  -0.154  1.00  0.64           O  
ATOM   3480  CB  GLU A 227     -10.266  43.846   2.446  1.00  0.64           C  
ATOM   3481  CG  GLU A 227      -8.849  43.571   2.031  1.00  0.64           C  
ATOM   3482  CD  GLU A 227      -8.253  42.371   2.798  1.00  0.64           C  
ATOM   3483  OE1 GLU A 227      -8.574  41.235   2.478  1.00  0.64           O  
ATOM   3484  OE2 GLU A 227      -7.480  42.603   3.694  1.00  0.64           O  
ATOM   3485  H   GLU A 227     -13.079  44.789   2.045  1.00  0.64           H  
ATOM   3486  HA  GLU A 227     -10.340  45.955   1.985  1.00  0.64           H  
ATOM   3487 1HB  GLU A 227     -10.273  43.963   3.530  1.00  0.64           H  
ATOM   3488 2HB  GLU A 227     -10.851  42.952   2.216  1.00  0.64           H  
ATOM   3489 1HG  GLU A 227      -8.823  43.390   0.963  1.00  0.64           H  
ATOM   3490 2HG  GLU A 227      -8.250  44.457   2.231  1.00  0.64           H  
ATOM   3491  N   LEU A 228     -10.415  45.739  -0.473  1.00  0.61           N  
ATOM   3492  CA  LEU A 228     -10.474  45.728  -1.936  1.00  0.61           C  
ATOM   3493  C   LEU A 228      -9.247  45.075  -2.566  1.00  0.61           C  
ATOM   3494  O   LEU A 228      -8.110  45.471  -2.300  1.00  0.61           O  
ATOM   3495  CB  LEU A 228     -10.641  47.164  -2.471  1.00  0.61           C  
ATOM   3496  CG  LEU A 228     -10.667  47.341  -4.026  1.00  0.61           C  
ATOM   3497  CD1 LEU A 228     -11.876  46.665  -4.607  1.00  0.61           C  
ATOM   3498  CD2 LEU A 228     -10.730  48.809  -4.357  1.00  0.61           C  
ATOM   3499  H   LEU A 228      -9.862  46.453  -0.017  1.00  0.61           H  
ATOM   3500  HA  LEU A 228     -11.349  45.157  -2.234  1.00  0.61           H  
ATOM   3501 1HB  LEU A 228     -11.580  47.561  -2.082  1.00  0.61           H  
ATOM   3502 2HB  LEU A 228      -9.830  47.777  -2.081  1.00  0.61           H  
ATOM   3503  HG  LEU A 228      -9.772  46.892  -4.463  1.00  0.61           H  
ATOM   3504 1HD1 LEU A 228     -11.880  46.799  -5.684  1.00  0.61           H  
ATOM   3505 2HD1 LEU A 228     -11.844  45.620  -4.381  1.00  0.61           H  
ATOM   3506 3HD1 LEU A 228     -12.775  47.108  -4.178  1.00  0.61           H  
ATOM   3507 1HD2 LEU A 228     -10.754  48.933  -5.441  1.00  0.61           H  
ATOM   3508 2HD2 LEU A 228     -11.633  49.228  -3.918  1.00  0.61           H  
ATOM   3509 3HD2 LEU A 228      -9.857  49.316  -3.949  1.00  0.61           H  
ATOM   3510  N   HIS A 229      -9.496  44.086  -3.414  1.00  0.59           N  
ATOM   3511  CA  HIS A 229      -8.464  43.336  -4.104  1.00  0.59           C  
ATOM   3512  C   HIS A 229      -8.590  43.419  -5.612  1.00  0.59           C  
ATOM   3513  O   HIS A 229      -9.387  42.700  -6.226  1.00  0.59           O  
ATOM   3514  CB  HIS A 229      -8.533  41.854  -3.743  1.00  0.59           C  
ATOM   3515  CG  HIS A 229      -8.275  41.540  -2.336  1.00  0.59           C  
ATOM   3516  ND1 HIS A 229      -7.007  41.531  -1.801  1.00  0.59           N  
ATOM   3517  CD2 HIS A 229      -9.113  41.217  -1.331  1.00  0.59           C  
ATOM   3518  CE1 HIS A 229      -7.077  41.220  -0.525  1.00  0.59           C  
ATOM   3519  NE2 HIS A 229      -8.340  41.024  -0.216  1.00  0.59           N  
ATOM   3520  H   HIS A 229     -10.464  43.829  -3.567  1.00  0.59           H  
ATOM   3521  HA  HIS A 229      -7.483  43.720  -3.827  1.00  0.59           H  
ATOM   3522 1HB  HIS A 229      -9.524  41.476  -3.992  1.00  0.59           H  
ATOM   3523 2HB  HIS A 229      -7.813  41.308  -4.351  1.00  0.59           H  
ATOM   3524  HD2 HIS A 229     -10.197  41.136  -1.395  1.00  0.59           H  
ATOM   3525  HE1 HIS A 229      -6.240  41.144   0.167  1.00  0.59           H  
ATOM   3526  HE2 HIS A 229      -8.668  40.786   0.731  1.00  0.59           H  
ATOM   3527  N   MET A 230      -7.786  44.273  -6.218  1.00  0.58           N  
ATOM   3528  CA  MET A 230      -7.821  44.355  -7.661  1.00  0.58           C  
ATOM   3529  C   MET A 230      -6.927  43.261  -8.198  1.00  0.58           C  
ATOM   3530  O   MET A 230      -5.843  43.028  -7.661  1.00  0.58           O  
ATOM   3531  CB  MET A 230      -7.421  45.729  -8.176  1.00  0.58           C  
ATOM   3532  CG  MET A 230      -7.433  45.815  -9.695  1.00  0.58           C  
ATOM   3533  SD  MET A 230      -7.143  47.460 -10.310  1.00  0.58           S  
ATOM   3534  CE  MET A 230      -8.769  48.095 -10.053  1.00  0.58           C  
ATOM   3535  H   MET A 230      -7.154  44.851  -5.680  1.00  0.58           H  
ATOM   3536  HA  MET A 230      -8.830  44.156  -7.995  1.00  0.58           H  
ATOM   3537 1HB  MET A 230      -8.110  46.479  -7.788  1.00  0.58           H  
ATOM   3538 2HB  MET A 230      -6.421  45.979  -7.828  1.00  0.58           H  
ATOM   3539 1HG  MET A 230      -6.656  45.162 -10.092  1.00  0.58           H  
ATOM   3540 2HG  MET A 230      -8.393  45.463 -10.077  1.00  0.58           H  
ATOM   3541 1HE  MET A 230      -8.818  49.130 -10.388  1.00  0.58           H  
ATOM   3542 2HE  MET A 230      -9.467  47.488 -10.626  1.00  0.58           H  
ATOM   3543 3HE  MET A 230      -9.025  48.039  -8.993  1.00  0.58           H  
ATOM   3544  N   VAL A 231      -7.390  42.580  -9.232  1.00  0.58           N  
ATOM   3545  CA  VAL A 231      -6.632  41.507  -9.838  1.00  0.58           C  
ATOM   3546  C   VAL A 231      -6.133  41.932 -11.229  1.00  0.58           C  
ATOM   3547  O   VAL A 231      -6.935  42.018 -12.172  1.00  0.58           O  
ATOM   3548  CB  VAL A 231      -7.523  40.270  -9.955  1.00  0.58           C  
ATOM   3549  CG1 VAL A 231      -6.753  39.180 -10.567  1.00  0.58           C  
ATOM   3550  CG2 VAL A 231      -8.066  39.880  -8.575  1.00  0.58           C  
ATOM   3551  H   VAL A 231      -8.309  42.823  -9.590  1.00  0.58           H  
ATOM   3552  HA  VAL A 231      -5.820  41.241  -9.174  1.00  0.58           H  
ATOM   3553  HB  VAL A 231      -8.353  40.494 -10.610  1.00  0.58           H  
ATOM   3554 1HG1 VAL A 231      -7.399  38.309 -10.671  1.00  0.58           H  
ATOM   3555 2HG1 VAL A 231      -6.397  39.504 -11.544  1.00  0.58           H  
ATOM   3556 3HG1 VAL A 231      -5.900  38.933  -9.935  1.00  0.58           H  
ATOM   3557 1HG2 VAL A 231      -8.709  39.003  -8.667  1.00  0.58           H  
ATOM   3558 2HG2 VAL A 231      -7.237  39.655  -7.905  1.00  0.58           H  
ATOM   3559 3HG2 VAL A 231      -8.647  40.713  -8.166  1.00  0.58           H  
ATOM   3560  N   PRO A 232      -4.828  42.221 -11.388  1.00  0.59           N  
ATOM   3561  CA  PRO A 232      -4.246  42.732 -12.605  1.00  0.59           C  
ATOM   3562  C   PRO A 232      -4.567  41.875 -13.798  1.00  0.59           C  
ATOM   3563  O   PRO A 232      -4.320  40.666 -13.791  1.00  0.59           O  
ATOM   3564  CB  PRO A 232      -2.749  42.686 -12.300  1.00  0.59           C  
ATOM   3565  CG  PRO A 232      -2.669  42.838 -10.808  1.00  0.59           C  
ATOM   3566  CD  PRO A 232      -3.858  42.069 -10.280  1.00  0.59           C  
ATOM   3567  HA  PRO A 232      -4.581  43.768 -12.765  1.00  0.59           H  
ATOM   3568 1HB  PRO A 232      -2.323  41.737 -12.663  1.00  0.59           H  
ATOM   3569 2HB  PRO A 232      -2.235  43.493 -12.843  1.00  0.59           H  
ATOM   3570 1HG  PRO A 232      -1.711  42.448 -10.434  1.00  0.59           H  
ATOM   3571 2HG  PRO A 232      -2.706  43.904 -10.537  1.00  0.59           H  
ATOM   3572 1HD  PRO A 232      -3.617  41.011 -10.100  1.00  0.59           H  
ATOM   3573 2HD  PRO A 232      -4.184  42.593  -9.380  1.00  0.59           H  
ATOM   3574  N   ASP A 233      -5.043  42.545 -14.829  1.00  0.61           N  
ATOM   3575  CA  ASP A 233      -5.443  42.008 -16.121  1.00  0.61           C  
ATOM   3576  C   ASP A 233      -6.640  41.048 -16.114  1.00  0.61           C  
ATOM   3577  O   ASP A 233      -6.972  40.472 -17.152  1.00  0.61           O  
ATOM   3578  CB  ASP A 233      -4.253  41.409 -16.880  1.00  0.61           C  
ATOM   3579  CG  ASP A 233      -3.297  42.483 -17.473  1.00  0.61           C  
ATOM   3580  OD1 ASP A 233      -3.766  43.453 -18.057  1.00  0.61           O  
ATOM   3581  OD2 ASP A 233      -2.109  42.322 -17.322  1.00  0.61           O  
ATOM   3582  H   ASP A 233      -5.215  43.534 -14.690  1.00  0.61           H  
ATOM   3583  HA  ASP A 233      -5.744  42.863 -16.690  1.00  0.61           H  
ATOM   3584 1HB  ASP A 233      -3.667  40.802 -16.220  1.00  0.61           H  
ATOM   3585 2HB  ASP A 233      -4.615  40.765 -17.682  1.00  0.61           H  
ATOM   3586  N   ALA A 234      -7.331  40.915 -14.984  1.00  0.64           N  
ATOM   3587  CA  ALA A 234      -8.552  40.125 -14.967  1.00  0.64           C  
ATOM   3588  C   ALA A 234      -9.683  40.981 -15.499  1.00  0.64           C  
ATOM   3589  O   ALA A 234      -9.570  42.210 -15.537  1.00  0.64           O  
ATOM   3590  CB  ALA A 234      -8.879  39.607 -13.593  1.00  0.64           C  
ATOM   3591  H   ALA A 234      -7.020  41.368 -14.124  1.00  0.64           H  
ATOM   3592  HA  ALA A 234      -8.423  39.275 -15.635  1.00  0.64           H  
ATOM   3593 1HB  ALA A 234      -9.795  39.017 -13.628  1.00  0.64           H  
ATOM   3594 2HB  ALA A 234      -8.076  39.002 -13.246  1.00  0.64           H  
ATOM   3595 3HB  ALA A 234      -9.002  40.402 -12.931  1.00  0.64           H  
ATOM   3596  N   ASP A 235     -10.770  40.339 -15.908  1.00  0.67           N  
ATOM   3597  CA  ASP A 235     -11.949  41.021 -16.430  1.00  0.67           C  
ATOM   3598  C   ASP A 235     -13.144  40.734 -15.516  1.00  0.67           C  
ATOM   3599  O   ASP A 235     -12.964  40.197 -14.425  1.00  0.67           O  
ATOM   3600  CB  ASP A 235     -12.201  40.550 -17.881  1.00  0.67           C  
ATOM   3601  CG  ASP A 235     -12.930  41.569 -18.821  1.00  0.67           C  
ATOM   3602  OD1 ASP A 235     -13.880  42.206 -18.383  1.00  0.67           O  
ATOM   3603  OD2 ASP A 235     -12.528  41.660 -19.961  1.00  0.67           O  
ATOM   3604  H   ASP A 235     -10.791  39.328 -15.860  1.00  0.67           H  
ATOM   3605  HA  ASP A 235     -11.759  42.092 -16.435  1.00  0.67           H  
ATOM   3606 1HB  ASP A 235     -11.244  40.298 -18.339  1.00  0.67           H  
ATOM   3607 2HB  ASP A 235     -12.789  39.626 -17.850  1.00  0.67           H  
ATOM   3608  N   HIS A 236     -14.344  41.103 -15.971  1.00  0.71           N  
ATOM   3609  CA  HIS A 236     -15.616  40.882 -15.277  1.00  0.71           C  
ATOM   3610  C   HIS A 236     -15.719  39.466 -14.778  1.00  0.71           C  
ATOM   3611  O   HIS A 236     -16.045  39.204 -13.618  1.00  0.71           O  
ATOM   3612  CB  HIS A 236     -16.755  41.119 -16.277  1.00  0.71           C  
ATOM   3613  CG  HIS A 236     -18.148  40.739 -15.843  1.00  0.71           C  
ATOM   3614  ND1 HIS A 236     -18.628  39.433 -15.921  1.00  0.71           N  
ATOM   3615  CD2 HIS A 236     -19.167  41.482 -15.353  1.00  0.71           C  
ATOM   3616  CE1 HIS A 236     -19.879  39.408 -15.510  1.00  0.71           C  
ATOM   3617  NE2 HIS A 236     -20.233  40.636 -15.172  1.00  0.71           N  
ATOM   3618  H   HIS A 236     -14.377  41.577 -16.871  1.00  0.71           H  
ATOM   3619  HA  HIS A 236     -15.712  41.561 -14.429  1.00  0.71           H  
ATOM   3620 1HB  HIS A 236     -16.775  42.172 -16.541  1.00  0.71           H  
ATOM   3621 2HB  HIS A 236     -16.536  40.576 -17.194  1.00  0.71           H  
ATOM   3622  HD1 HIS A 236     -18.121  38.593 -16.237  1.00  0.71           H  
ATOM   3623  HD2 HIS A 236     -19.270  42.538 -15.120  1.00  0.71           H  
ATOM   3624  HE1 HIS A 236     -20.435  38.472 -15.501  1.00  0.71           H  
ATOM   3625  N   SER A 237     -15.457  38.543 -15.680  1.00  0.74           N  
ATOM   3626  CA  SER A 237     -15.472  37.157 -15.328  1.00  0.74           C  
ATOM   3627  C   SER A 237     -14.029  36.782 -15.059  1.00  0.74           C  
ATOM   3628  O   SER A 237     -13.141  37.084 -15.859  1.00  0.74           O  
ATOM   3629  CB  SER A 237     -16.076  36.354 -16.450  1.00  0.74           C  
ATOM   3630  OG  SER A 237     -17.422  36.733 -16.664  1.00  0.74           O  
ATOM   3631  H   SER A 237     -15.201  38.826 -16.613  1.00  0.74           H  
ATOM   3632  HA  SER A 237     -16.053  37.010 -14.417  1.00  0.74           H  
ATOM   3633 1HB  SER A 237     -15.499  36.508 -17.361  1.00  0.74           H  
ATOM   3634 2HB  SER A 237     -16.024  35.293 -16.203  1.00  0.74           H  
ATOM   3635  HG  SER A 237     -17.768  36.112 -17.316  1.00  0.74           H  
ATOM   3636  N   PHE A 238     -13.794  36.133 -13.939  1.00  0.77           N  
ATOM   3637  CA  PHE A 238     -12.448  35.748 -13.575  1.00  0.77           C  
ATOM   3638  C   PHE A 238     -12.206  34.359 -14.135  1.00  0.77           C  
ATOM   3639  O   PHE A 238     -12.888  33.403 -13.760  1.00  0.77           O  
ATOM   3640  CB  PHE A 238     -12.316  35.771 -12.061  1.00  0.77           C  
ATOM   3641  CG  PHE A 238     -12.440  37.134 -11.453  1.00  0.77           C  
ATOM   3642  CD1 PHE A 238     -13.699  37.649 -11.173  1.00  0.77           C  
ATOM   3643  CD2 PHE A 238     -11.327  37.900 -11.134  1.00  0.77           C  
ATOM   3644  CE1 PHE A 238     -13.852  38.882 -10.605  1.00  0.77           C  
ATOM   3645  CE2 PHE A 238     -11.485  39.143 -10.559  1.00  0.77           C  
ATOM   3646  CZ  PHE A 238     -12.757  39.623 -10.300  1.00  0.77           C  
ATOM   3647  H   PHE A 238     -14.563  35.920 -13.323  1.00  0.77           H  
ATOM   3648  HA  PHE A 238     -11.733  36.444 -14.017  1.00  0.77           H  
ATOM   3649 1HB  PHE A 238     -13.039  35.129 -11.610  1.00  0.77           H  
ATOM   3650 2HB  PHE A 238     -11.350  35.386 -11.793  1.00  0.77           H  
ATOM   3651  HD1 PHE A 238     -14.579  37.063 -11.420  1.00  0.77           H  
ATOM   3652  HD2 PHE A 238     -10.333  37.511 -11.335  1.00  0.77           H  
ATOM   3653  HE1 PHE A 238     -14.850  39.271 -10.401  1.00  0.77           H  
ATOM   3654  HE2 PHE A 238     -10.617  39.745 -10.306  1.00  0.77           H  
ATOM   3655  HZ  PHE A 238     -12.887  40.581  -9.852  1.00  0.77           H  
ATOM   3656  N   THR A 239     -11.263  34.261 -15.069  1.00  0.77           N  
ATOM   3657  CA  THR A 239     -10.994  33.004 -15.757  1.00  0.77           C  
ATOM   3658  C   THR A 239      -9.520  32.608 -15.651  1.00  0.77           C  
ATOM   3659  O   THR A 239      -8.666  33.437 -15.340  1.00  0.77           O  
ATOM   3660  CB  THR A 239     -11.413  33.119 -17.237  1.00  0.77           C  
ATOM   3661  OG1 THR A 239     -10.598  34.104 -17.893  1.00  0.77           O  
ATOM   3662  CG2 THR A 239     -12.883  33.545 -17.340  1.00  0.77           C  
ATOM   3663  H   THR A 239     -10.745  35.088 -15.325  1.00  0.77           H  
ATOM   3664  HA  THR A 239     -11.592  32.219 -15.302  1.00  0.77           H  
ATOM   3665  HB  THR A 239     -11.281  32.157 -17.728  1.00  0.77           H  
ATOM   3666  HG1 THR A 239     -10.952  34.282 -18.769  1.00  0.77           H  
ATOM   3667 1HG2 THR A 239     -13.164  33.620 -18.389  1.00  0.77           H  
ATOM   3668 2HG2 THR A 239     -13.511  32.804 -16.847  1.00  0.77           H  
ATOM   3669 3HG2 THR A 239     -13.023  34.512 -16.865  1.00  0.77           H  
ATOM   3670  N   GLY A 240      -9.221  31.345 -15.930  1.00  0.77           N  
ATOM   3671  CA  GLY A 240      -7.842  30.867 -15.900  1.00  0.77           C  
ATOM   3672  C   GLY A 240      -7.245  31.072 -14.517  1.00  0.77           C  
ATOM   3673  O   GLY A 240      -7.909  30.819 -13.506  1.00  0.77           O  
ATOM   3674  H   GLY A 240      -9.962  30.706 -16.175  1.00  0.77           H  
ATOM   3675 1HA  GLY A 240      -7.809  29.811 -16.166  1.00  0.77           H  
ATOM   3676 2HA  GLY A 240      -7.249  31.409 -16.638  1.00  0.77           H  
ATOM   3677  N   GLN A 241      -6.041  31.635 -14.470  1.00  0.75           N  
ATOM   3678  CA  GLN A 241      -5.339  31.889 -13.213  1.00  0.75           C  
ATOM   3679  C   GLN A 241      -6.074  32.901 -12.341  1.00  0.75           C  
ATOM   3680  O   GLN A 241      -5.857  32.971 -11.121  1.00  0.75           O  
ATOM   3681  CB  GLN A 241      -3.919  32.392 -13.516  1.00  0.75           C  
ATOM   3682  CG  GLN A 241      -3.846  33.808 -14.140  1.00  0.75           C  
ATOM   3683  CD  GLN A 241      -4.061  33.806 -15.647  1.00  0.75           C  
ATOM   3684  OE1 GLN A 241      -4.795  32.965 -16.182  1.00  0.75           O  
ATOM   3685  NE2 GLN A 241      -3.418  34.743 -16.341  1.00  0.75           N  
ATOM   3686  H   GLN A 241      -5.576  31.857 -15.339  1.00  0.75           H  
ATOM   3687  HA  GLN A 241      -5.275  30.951 -12.660  1.00  0.75           H  
ATOM   3688 1HB  GLN A 241      -3.338  32.408 -12.595  1.00  0.75           H  
ATOM   3689 2HB  GLN A 241      -3.426  31.700 -14.199  1.00  0.75           H  
ATOM   3690 1HG  GLN A 241      -4.575  34.460 -13.690  1.00  0.75           H  
ATOM   3691 2HG  GLN A 241      -2.850  34.206 -13.955  1.00  0.75           H  
ATOM   3692 1HE2 GLN A 241      -3.519  34.791 -17.336  1.00  0.75           H  
ATOM   3693 2HE2 GLN A 241      -2.833  35.404 -15.868  1.00  0.75           H  
ATOM   3694  N   TYR A 242      -6.956  33.680 -12.961  1.00  0.73           N  
ATOM   3695  CA  TYR A 242      -7.679  34.691 -12.242  1.00  0.73           C  
ATOM   3696  C   TYR A 242      -8.838  34.062 -11.522  1.00  0.73           C  
ATOM   3697  O   TYR A 242      -9.328  34.600 -10.526  1.00  0.73           O  
ATOM   3698  CB  TYR A 242      -8.147  35.774 -13.172  1.00  0.73           C  
ATOM   3699  CG  TYR A 242      -7.042  36.479 -13.802  1.00  0.73           C  
ATOM   3700  CD1 TYR A 242      -6.963  36.585 -15.174  1.00  0.73           C  
ATOM   3701  CD2 TYR A 242      -6.078  37.014 -13.008  1.00  0.73           C  
ATOM   3702  CE1 TYR A 242      -5.915  37.273 -15.729  1.00  0.73           C  
ATOM   3703  CE2 TYR A 242      -5.053  37.692 -13.549  1.00  0.73           C  
ATOM   3704  CZ  TYR A 242      -4.966  37.828 -14.895  1.00  0.73           C  
ATOM   3705  OH  TYR A 242      -3.942  38.538 -15.396  1.00  0.73           O  
ATOM   3706  H   TYR A 242      -7.148  33.558 -13.958  1.00  0.73           H  
ATOM   3707  HA  TYR A 242      -7.018  35.133 -11.498  1.00  0.73           H  
ATOM   3708 1HB  TYR A 242      -8.787  35.371 -13.935  1.00  0.73           H  
ATOM   3709 2HB  TYR A 242      -8.728  36.494 -12.613  1.00  0.73           H  
ATOM   3710  HD1 TYR A 242      -7.733  36.141 -15.808  1.00  0.73           H  
ATOM   3711  HD2 TYR A 242      -6.143  36.902 -11.936  1.00  0.73           H  
ATOM   3712  HE1 TYR A 242      -5.841  37.388 -16.810  1.00  0.73           H  
ATOM   3713  HE2 TYR A 242      -4.290  38.137 -12.908  1.00  0.73           H  
ATOM   3714  HH  TYR A 242      -3.848  39.345 -14.837  1.00  0.73           H  
ATOM   3715  N   LYS A 243      -9.324  32.935 -12.050  1.00  0.70           N  
ATOM   3716  CA  LYS A 243     -10.426  32.258 -11.407  1.00  0.70           C  
ATOM   3717  C   LYS A 243      -9.885  31.793 -10.091  1.00  0.70           C  
ATOM   3718  O   LYS A 243     -10.424  32.110  -9.034  1.00  0.70           O  
ATOM   3719  CB  LYS A 243     -10.929  31.072 -12.244  1.00  0.70           C  
ATOM   3720  CG  LYS A 243     -12.088  30.259 -11.641  1.00  0.70           C  
ATOM   3721  CD  LYS A 243     -11.599  28.977 -10.972  1.00  0.70           C  
ATOM   3722  CE  LYS A 243     -11.126  27.931 -11.987  1.00  0.70           C  
ATOM   3723  NZ  LYS A 243     -10.458  26.744 -11.318  1.00  0.70           N  
ATOM   3724  H   LYS A 243      -8.878  32.499 -12.854  1.00  0.70           H  
ATOM   3725  HA  LYS A 243     -11.241  32.957 -11.231  1.00  0.70           H  
ATOM   3726 1HB  LYS A 243     -11.253  31.428 -13.202  1.00  0.70           H  
ATOM   3727 2HB  LYS A 243     -10.108  30.380 -12.417  1.00  0.70           H  
ATOM   3728 1HG  LYS A 243     -12.568  30.845 -10.885  1.00  0.70           H  
ATOM   3729 2HG  LYS A 243     -12.819  30.018 -12.412  1.00  0.70           H  
ATOM   3730 1HD  LYS A 243     -10.786  29.191 -10.278  1.00  0.70           H  
ATOM   3731 2HD  LYS A 243     -12.418  28.560 -10.424  1.00  0.70           H  
ATOM   3732 1HE  LYS A 243     -11.984  27.578 -12.557  1.00  0.70           H  
ATOM   3733 2HE  LYS A 243     -10.411  28.396 -12.666  1.00  0.70           H  
ATOM   3734 1HZ  LYS A 243     -10.148  26.088 -12.007  1.00  0.70           H  
ATOM   3735 2HZ  LYS A 243      -9.637  27.097 -10.789  1.00  0.70           H  
ATOM   3736 3HZ  LYS A 243     -11.085  26.259 -10.655  1.00  0.70           H  
ATOM   3737  N   ASP A 244      -8.739  31.114 -10.145  1.00  0.69           N  
ATOM   3738  CA  ASP A 244      -8.178  30.601  -8.906  1.00  0.69           C  
ATOM   3739  C   ASP A 244      -7.838  31.719  -7.929  1.00  0.69           C  
ATOM   3740  O   ASP A 244      -8.139  31.612  -6.740  1.00  0.69           O  
ATOM   3741  CB  ASP A 244      -6.941  29.739  -9.174  1.00  0.69           C  
ATOM   3742  CG  ASP A 244      -7.288  28.370  -9.798  1.00  0.69           C  
ATOM   3743  OD1 ASP A 244      -8.454  28.001  -9.790  1.00  0.69           O  
ATOM   3744  OD2 ASP A 244      -6.400  27.701 -10.258  1.00  0.69           O  
ATOM   3745  H   ASP A 244      -8.306  30.937 -11.057  1.00  0.69           H  
ATOM   3746  HA  ASP A 244      -8.927  29.967  -8.432  1.00  0.69           H  
ATOM   3747 1HB  ASP A 244      -6.270  30.277  -9.851  1.00  0.69           H  
ATOM   3748 2HB  ASP A 244      -6.402  29.578  -8.236  1.00  0.69           H  
ATOM   3749  N   SER A 245      -7.298  32.838  -8.422  1.00  0.68           N  
ATOM   3750  CA  SER A 245      -6.969  33.908  -7.493  1.00  0.68           C  
ATOM   3751  C   SER A 245      -8.225  34.468  -6.818  1.00  0.68           C  
ATOM   3752  O   SER A 245      -8.259  34.626  -5.594  1.00  0.68           O  
ATOM   3753  CB  SER A 245      -6.244  35.023  -8.227  1.00  0.68           C  
ATOM   3754  OG  SER A 245      -4.998  34.587  -8.714  1.00  0.68           O  
ATOM   3755  H   SER A 245      -7.053  32.920  -9.409  1.00  0.68           H  
ATOM   3756  HA  SER A 245      -6.312  33.504  -6.722  1.00  0.68           H  
ATOM   3757 1HB  SER A 245      -6.860  35.370  -9.055  1.00  0.68           H  
ATOM   3758 2HB  SER A 245      -6.100  35.866  -7.553  1.00  0.68           H  
ATOM   3759  HG  SER A 245      -5.195  33.916  -9.401  1.00  0.68           H  
ATOM   3760  N   ALA A 246      -9.282  34.722  -7.599  1.00  0.67           N  
ATOM   3761  CA  ALA A 246     -10.525  35.266  -7.054  1.00  0.67           C  
ATOM   3762  C   ALA A 246     -11.157  34.326  -6.044  1.00  0.67           C  
ATOM   3763  O   ALA A 246     -11.732  34.756  -5.031  1.00  0.67           O  
ATOM   3764  CB  ALA A 246     -11.501  35.530  -8.167  1.00  0.67           C  
ATOM   3765  H   ALA A 246      -9.226  34.555  -8.605  1.00  0.67           H  
ATOM   3766  HA  ALA A 246     -10.292  36.199  -6.549  1.00  0.67           H  
ATOM   3767 1HB  ALA A 246     -12.401  35.958  -7.763  1.00  0.67           H  
ATOM   3768 2HB  ALA A 246     -11.051  36.220  -8.868  1.00  0.67           H  
ATOM   3769 3HB  ALA A 246     -11.729  34.594  -8.678  1.00  0.67           H  
ATOM   3770  N   VAL A 247     -11.061  33.030  -6.312  1.00  0.68           N  
ATOM   3771  CA  VAL A 247     -11.659  32.070  -5.419  1.00  0.68           C  
ATOM   3772  C   VAL A 247     -10.899  31.980  -4.122  1.00  0.68           C  
ATOM   3773  O   VAL A 247     -11.508  31.955  -3.048  1.00  0.68           O  
ATOM   3774  CB  VAL A 247     -11.715  30.694  -6.032  1.00  0.68           C  
ATOM   3775  CG1 VAL A 247     -12.213  29.769  -4.992  1.00  0.68           C  
ATOM   3776  CG2 VAL A 247     -12.616  30.723  -7.210  1.00  0.68           C  
ATOM   3777  H   VAL A 247     -10.595  32.712  -7.165  1.00  0.68           H  
ATOM   3778  HA  VAL A 247     -12.679  32.390  -5.208  1.00  0.68           H  
ATOM   3779  HB  VAL A 247     -10.713  30.378  -6.340  1.00  0.68           H  
ATOM   3780 1HG1 VAL A 247     -12.286  28.776  -5.371  1.00  0.68           H  
ATOM   3781 2HG1 VAL A 247     -11.537  29.791  -4.145  1.00  0.68           H  
ATOM   3782 3HG1 VAL A 247     -13.168  30.113  -4.686  1.00  0.68           H  
ATOM   3783 1HG2 VAL A 247     -12.657  29.768  -7.635  1.00  0.68           H  
ATOM   3784 2HG2 VAL A 247     -13.566  31.026  -6.912  1.00  0.68           H  
ATOM   3785 3HG2 VAL A 247     -12.263  31.407  -7.926  1.00  0.68           H  
ATOM   3786  N   ASP A 248      -9.569  31.921  -4.204  1.00  0.68           N  
ATOM   3787  CA  ASP A 248      -8.788  31.862  -2.988  1.00  0.68           C  
ATOM   3788  C   ASP A 248      -9.028  33.105  -2.152  1.00  0.68           C  
ATOM   3789  O   ASP A 248      -9.248  32.995  -0.952  1.00  0.68           O  
ATOM   3790  CB  ASP A 248      -7.300  31.676  -3.295  1.00  0.68           C  
ATOM   3791  CG  ASP A 248      -6.979  30.249  -3.767  1.00  0.68           C  
ATOM   3792  OD1 ASP A 248      -7.825  29.393  -3.601  1.00  0.68           O  
ATOM   3793  OD2 ASP A 248      -5.895  30.020  -4.254  1.00  0.68           O  
ATOM   3794  H   ASP A 248      -9.102  31.925  -5.112  1.00  0.68           H  
ATOM   3795  HA  ASP A 248      -9.117  30.998  -2.410  1.00  0.68           H  
ATOM   3796 1HB  ASP A 248      -7.008  32.379  -4.082  1.00  0.68           H  
ATOM   3797 2HB  ASP A 248      -6.708  31.906  -2.405  1.00  0.68           H  
ATOM   3798  N   LEU A 249      -9.131  34.279  -2.787  1.00  0.70           N  
ATOM   3799  CA  LEU A 249      -9.403  35.492  -2.022  1.00  0.70           C  
ATOM   3800  C   LEU A 249     -10.765  35.406  -1.330  1.00  0.70           C  
ATOM   3801  O   LEU A 249     -10.912  35.792  -0.164  1.00  0.70           O  
ATOM   3802  CB  LEU A 249      -9.400  36.708  -2.957  1.00  0.70           C  
ATOM   3803  CG  LEU A 249      -8.068  37.147  -3.535  1.00  0.70           C  
ATOM   3804  CD1 LEU A 249      -8.330  38.204  -4.610  1.00  0.70           C  
ATOM   3805  CD2 LEU A 249      -7.216  37.706  -2.424  1.00  0.70           C  
ATOM   3806  H   LEU A 249      -8.964  34.340  -3.793  1.00  0.70           H  
ATOM   3807  HA  LEU A 249      -8.628  35.607  -1.267  1.00  0.70           H  
ATOM   3808 1HB  LEU A 249     -10.034  36.468  -3.802  1.00  0.70           H  
ATOM   3809 2HB  LEU A 249      -9.833  37.557  -2.430  1.00  0.70           H  
ATOM   3810  HG  LEU A 249      -7.559  36.306  -3.989  1.00  0.70           H  
ATOM   3811 1HD1 LEU A 249      -7.385  38.540  -5.035  1.00  0.70           H  
ATOM   3812 2HD1 LEU A 249      -8.947  37.777  -5.395  1.00  0.70           H  
ATOM   3813 3HD1 LEU A 249      -8.844  39.038  -4.163  1.00  0.70           H  
ATOM   3814 1HD2 LEU A 249      -6.259  38.033  -2.827  1.00  0.70           H  
ATOM   3815 2HD2 LEU A 249      -7.725  38.549  -1.969  1.00  0.70           H  
ATOM   3816 3HD2 LEU A 249      -7.050  36.933  -1.671  1.00  0.70           H  
ATOM   3817  N   THR A 250     -11.760  34.853  -2.023  1.00  0.71           N  
ATOM   3818  CA  THR A 250     -13.086  34.725  -1.447  1.00  0.71           C  
ATOM   3819  C   THR A 250     -13.054  33.818  -0.222  1.00  0.71           C  
ATOM   3820  O   THR A 250     -13.510  34.193   0.864  1.00  0.71           O  
ATOM   3821  CB  THR A 250     -14.053  34.107  -2.490  1.00  0.71           C  
ATOM   3822  OG1 THR A 250     -14.156  34.964  -3.637  1.00  0.71           O  
ATOM   3823  CG2 THR A 250     -15.450  33.830  -1.900  1.00  0.71           C  
ATOM   3824  H   THR A 250     -11.609  34.557  -2.989  1.00  0.71           H  
ATOM   3825  HA  THR A 250     -13.435  35.711  -1.145  1.00  0.71           H  
ATOM   3826  HB  THR A 250     -13.645  33.160  -2.819  1.00  0.71           H  
ATOM   3827  HG1 THR A 250     -13.269  35.030  -4.074  1.00  0.71           H  
ATOM   3828 1HG2 THR A 250     -16.073  33.380  -2.663  1.00  0.71           H  
ATOM   3829 2HG2 THR A 250     -15.359  33.147  -1.058  1.00  0.71           H  
ATOM   3830 3HG2 THR A 250     -15.911  34.736  -1.566  1.00  0.71           H  
ATOM   3831  N   ALA A 251     -12.489  32.624  -0.395  1.00  0.74           N  
ATOM   3832  CA  ALA A 251     -12.444  31.640   0.676  1.00  0.74           C  
ATOM   3833  C   ALA A 251     -11.595  32.102   1.864  1.00  0.74           C  
ATOM   3834  O   ALA A 251     -11.997  31.936   3.021  1.00  0.74           O  
ATOM   3835  CB  ALA A 251     -11.918  30.329   0.123  1.00  0.74           C  
ATOM   3836  H   ALA A 251     -12.094  32.393  -1.307  1.00  0.74           H  
ATOM   3837  HA  ALA A 251     -13.461  31.491   1.035  1.00  0.74           H  
ATOM   3838 1HB  ALA A 251     -11.915  29.572   0.907  1.00  0.74           H  
ATOM   3839 2HB  ALA A 251     -12.556  30.001  -0.700  1.00  0.74           H  
ATOM   3840 3HB  ALA A 251     -10.899  30.480  -0.246  1.00  0.74           H  
ATOM   3841  N   GLU A 252     -10.439  32.719   1.593  1.00  0.80           N  
ATOM   3842  CA  GLU A 252      -9.562  33.192   2.661  1.00  0.80           C  
ATOM   3843  C   GLU A 252     -10.228  34.280   3.479  1.00  0.80           C  
ATOM   3844  O   GLU A 252     -10.037  34.358   4.690  1.00  0.80           O  
ATOM   3845  CB  GLU A 252      -8.224  33.702   2.112  1.00  0.80           C  
ATOM   3846  CG  GLU A 252      -7.291  32.606   1.565  1.00  0.80           C  
ATOM   3847  CD  GLU A 252      -6.003  33.143   0.968  1.00  0.80           C  
ATOM   3848  OE1 GLU A 252      -5.817  34.340   0.952  1.00  0.80           O  
ATOM   3849  OE2 GLU A 252      -5.211  32.347   0.516  1.00  0.80           O  
ATOM   3850  H   GLU A 252     -10.142  32.848   0.628  1.00  0.80           H  
ATOM   3851  HA  GLU A 252      -9.357  32.353   3.327  1.00  0.80           H  
ATOM   3852 1HB  GLU A 252      -8.419  34.405   1.298  1.00  0.80           H  
ATOM   3853 2HB  GLU A 252      -7.693  34.244   2.892  1.00  0.80           H  
ATOM   3854 1HG  GLU A 252      -7.037  31.936   2.386  1.00  0.80           H  
ATOM   3855 2HG  GLU A 252      -7.820  32.022   0.819  1.00  0.80           H  
ATOM   3856  N   PHE A 253     -11.004  35.139   2.820  1.00  0.90           N  
ATOM   3857  CA  PHE A 253     -11.687  36.210   3.515  1.00  0.90           C  
ATOM   3858  C   PHE A 253     -12.749  35.629   4.433  1.00  0.90           C  
ATOM   3859  O   PHE A 253     -12.895  36.060   5.582  1.00  0.90           O  
ATOM   3860  CB  PHE A 253     -12.323  37.179   2.526  1.00  0.90           C  
ATOM   3861  CG  PHE A 253     -12.905  38.429   3.156  1.00  0.90           C  
ATOM   3862  CD1 PHE A 253     -12.046  39.422   3.651  1.00  0.90           C  
ATOM   3863  CD2 PHE A 253     -14.268  38.661   3.211  1.00  0.90           C  
ATOM   3864  CE1 PHE A 253     -12.547  40.596   4.187  1.00  0.90           C  
ATOM   3865  CE2 PHE A 253     -14.763  39.841   3.742  1.00  0.90           C  
ATOM   3866  CZ  PHE A 253     -13.901  40.802   4.229  1.00  0.90           C  
ATOM   3867  H   PHE A 253     -11.104  35.071   1.805  1.00  0.90           H  
ATOM   3868  HA  PHE A 253     -10.960  36.752   4.119  1.00  0.90           H  
ATOM   3869 1HB  PHE A 253     -11.578  37.483   1.790  1.00  0.90           H  
ATOM   3870 2HB  PHE A 253     -13.119  36.666   1.980  1.00  0.90           H  
ATOM   3871  HD1 PHE A 253     -10.963  39.267   3.601  1.00  0.90           H  
ATOM   3872  HD2 PHE A 253     -14.950  37.909   2.825  1.00  0.90           H  
ATOM   3873  HE1 PHE A 253     -11.862  41.360   4.561  1.00  0.90           H  
ATOM   3874  HE2 PHE A 253     -15.838  40.021   3.766  1.00  0.90           H  
ATOM   3875  HZ  PHE A 253     -14.293  41.725   4.633  1.00  0.90           H  
ATOM   3876  N   LEU A 254     -13.533  34.677   3.913  1.00  1.08           N  
ATOM   3877  CA  LEU A 254     -14.629  34.087   4.675  1.00  1.08           C  
ATOM   3878  C   LEU A 254     -14.185  33.207   5.863  1.00  1.08           C  
ATOM   3879  O   LEU A 254     -14.759  33.284   6.961  1.00  1.08           O  
ATOM   3880  CB  LEU A 254     -15.508  33.282   3.713  1.00  1.08           C  
ATOM   3881  CG  LEU A 254     -16.262  34.139   2.675  1.00  1.08           C  
ATOM   3882  CD1 LEU A 254     -17.053  33.248   1.756  1.00  1.08           C  
ATOM   3883  CD2 LEU A 254     -17.090  35.137   3.386  1.00  1.08           C  
ATOM   3884  H   LEU A 254     -13.375  34.368   2.949  1.00  1.08           H  
ATOM   3885  HA  LEU A 254     -15.232  34.888   5.066  1.00  1.08           H  
ATOM   3886 1HB  LEU A 254     -14.863  32.597   3.159  1.00  1.08           H  
ATOM   3887 2HB  LEU A 254     -16.208  32.707   4.264  1.00  1.08           H  
ATOM   3888  HG  LEU A 254     -15.552  34.670   2.062  1.00  1.08           H  
ATOM   3889 1HD1 LEU A 254     -17.553  33.862   1.028  1.00  1.08           H  
ATOM   3890 2HD1 LEU A 254     -16.379  32.574   1.254  1.00  1.08           H  
ATOM   3891 3HD1 LEU A 254     -17.786  32.683   2.323  1.00  1.08           H  
ATOM   3892 1HD2 LEU A 254     -17.631  35.756   2.696  1.00  1.08           H  
ATOM   3893 2HD2 LEU A 254     -17.760  34.656   3.998  1.00  1.08           H  
ATOM   3894 3HD2 LEU A 254     -16.443  35.734   3.975  1.00  1.08           H  
ATOM   3895  N   LYS A 255     -13.109  32.443   5.666  1.00  1.34           N  
ATOM   3896  CA  LYS A 255     -12.585  31.480   6.640  1.00  1.34           C  
ATOM   3897  C   LYS A 255     -12.507  31.881   8.134  1.00  1.34           C  
ATOM   3898  O   LYS A 255     -13.004  31.119   8.953  1.00  1.34           O  
ATOM   3899  CB  LYS A 255     -11.225  30.952   6.164  1.00  1.34           C  
ATOM   3900  CG  LYS A 255     -10.556  29.954   7.088  1.00  1.34           C  
ATOM   3901  CD  LYS A 255      -9.237  29.493   6.490  1.00  1.34           C  
ATOM   3902  CE  LYS A 255      -8.477  28.550   7.413  1.00  1.34           C  
ATOM   3903  NZ  LYS A 255      -9.243  27.302   7.662  1.00  1.34           N  
ATOM   3904  H   LYS A 255     -12.662  32.464   4.747  1.00  1.34           H  
ATOM   3905  HA  LYS A 255     -13.257  30.621   6.604  1.00  1.34           H  
ATOM   3906 1HB  LYS A 255     -11.375  30.434   5.214  1.00  1.34           H  
ATOM   3907 2HB  LYS A 255     -10.530  31.750   5.956  1.00  1.34           H  
ATOM   3908 1HG  LYS A 255     -10.378  30.412   8.061  1.00  1.34           H  
ATOM   3909 2HG  LYS A 255     -11.207  29.086   7.220  1.00  1.34           H  
ATOM   3910 1HD  LYS A 255      -9.434  28.972   5.548  1.00  1.34           H  
ATOM   3911 2HD  LYS A 255      -8.615  30.361   6.278  1.00  1.34           H  
ATOM   3912 1HE  LYS A 255      -7.532  28.289   6.939  1.00  1.34           H  
ATOM   3913 2HE  LYS A 255      -8.274  29.041   8.363  1.00  1.34           H  
ATOM   3914 1HZ  LYS A 255      -8.722  26.679   8.250  1.00  1.34           H  
ATOM   3915 2HZ  LYS A 255     -10.125  27.524   8.100  1.00  1.34           H  
ATOM   3916 3HZ  LYS A 255      -9.441  26.849   6.765  1.00  1.34           H  
ATOM   3917  N   PRO A 256     -11.961  33.045   8.550  1.00  1.70           N  
ATOM   3918  CA  PRO A 256     -11.746  33.434   9.941  1.00  1.70           C  
ATOM   3919  C   PRO A 256     -12.991  33.436  10.824  1.00  1.70           C  
ATOM   3920  O   PRO A 256     -12.866  33.441  12.048  1.00  1.70           O  
ATOM   3921  CB  PRO A 256     -11.197  34.856   9.811  1.00  1.70           C  
ATOM   3922  CG  PRO A 256     -10.590  34.894   8.445  1.00  1.70           C  
ATOM   3923  CD  PRO A 256     -11.507  34.054   7.614  1.00  1.70           C  
ATOM   3924  HA  PRO A 256     -10.982  32.772  10.372  1.00  1.70           H  
ATOM   3925 1HB  PRO A 256     -12.012  35.581   9.941  1.00  1.70           H  
ATOM   3926 2HB  PRO A 256     -10.464  35.049  10.611  1.00  1.70           H  
ATOM   3927 1HG  PRO A 256     -10.521  35.928   8.076  1.00  1.70           H  
ATOM   3928 2HG  PRO A 256      -9.563  34.497   8.467  1.00  1.70           H  
ATOM   3929 1HD  PRO A 256     -12.342  34.642   7.320  1.00  1.70           H  
ATOM   3930 2HD  PRO A 256     -10.971  33.660   6.790  1.00  1.70           H  
ATOM   3931  N   LEU A 257     -14.192  33.477  10.243  1.00  2.17           N  
ATOM   3932  CA  LEU A 257     -15.376  33.490  11.098  1.00  2.17           C  
ATOM   3933  C   LEU A 257     -15.947  32.094  11.368  1.00  2.17           C  
ATOM   3934  O   LEU A 257     -16.993  31.969  12.013  1.00  2.17           O  
ATOM   3935  CB  LEU A 257     -16.459  34.421  10.548  1.00  2.17           C  
ATOM   3936  CG  LEU A 257     -16.092  35.904  10.508  1.00  2.17           C  
ATOM   3937  CD1 LEU A 257     -17.261  36.695   9.924  1.00  2.17           C  
ATOM   3938  CD2 LEU A 257     -15.751  36.371  11.907  1.00  2.17           C  
ATOM   3939  H   LEU A 257     -14.300  33.452   9.225  1.00  2.17           H  
ATOM   3940  HA  LEU A 257     -15.082  33.902  12.061  1.00  2.17           H  
ATOM   3941 1HB  LEU A 257     -16.656  34.130   9.542  1.00  2.17           H  
ATOM   3942 2HB  LEU A 257     -17.369  34.299  11.134  1.00  2.17           H  
ATOM   3943  HG  LEU A 257     -15.233  36.046   9.868  1.00  2.17           H  
ATOM   3944 1HD1 LEU A 257     -17.017  37.756   9.881  1.00  2.17           H  
ATOM   3945 2HD1 LEU A 257     -17.467  36.334   8.931  1.00  2.17           H  
ATOM   3946 3HD1 LEU A 257     -18.133  36.556  10.551  1.00  2.17           H  
ATOM   3947 1HD2 LEU A 257     -15.481  37.427  11.886  1.00  2.17           H  
ATOM   3948 2HD2 LEU A 257     -16.614  36.232  12.558  1.00  2.17           H  
ATOM   3949 3HD2 LEU A 257     -14.909  35.789  12.291  1.00  2.17           H  
ATOM   3950  N   PHE A 258     -15.268  31.050  10.892  1.00  2.68           N  
ATOM   3951  CA  PHE A 258     -15.717  29.686  11.142  1.00  2.68           C  
ATOM   3952  C   PHE A 258     -14.554  28.696  11.122  1.00  2.68           C  
ATOM   3953  O   PHE A 258     -14.147  28.186  12.168  1.00  2.68           O  
ATOM   3954  OXT PHE A 258     -14.060  28.360  10.048  1.00  2.68           O  
ATOM   3955  CB  PHE A 258     -16.789  29.259  10.135  1.00  2.68           C  
ATOM   3956  CG  PHE A 258     -17.326  27.882  10.436  1.00  2.68           C  
ATOM   3957  CD1 PHE A 258     -18.200  27.686  11.501  1.00  2.68           C  
ATOM   3958  CD2 PHE A 258     -16.950  26.784   9.675  1.00  2.68           C  
ATOM   3959  CE1 PHE A 258     -18.665  26.426  11.802  1.00  2.68           C  
ATOM   3960  CE2 PHE A 258     -17.416  25.529   9.978  1.00  2.68           C  
ATOM   3961  CZ  PHE A 258     -18.261  25.348  11.042  1.00  2.68           C  
ATOM   3962  H   PHE A 258     -14.418  31.199  10.345  1.00  2.68           H  
ATOM   3963  HA  PHE A 258     -16.163  29.653  12.137  1.00  2.68           H  
ATOM   3964 1HB  PHE A 258     -17.617  29.971  10.159  1.00  2.68           H  
ATOM   3965 2HB  PHE A 258     -16.379  29.263   9.125  1.00  2.68           H  
ATOM   3966  HD1 PHE A 258     -18.503  28.545  12.104  1.00  2.68           H  
ATOM   3967  HD2 PHE A 258     -16.266  26.919   8.836  1.00  2.68           H  
ATOM   3968  HE1 PHE A 258     -19.344  26.276  12.641  1.00  2.68           H  
ATOM   3969  HE2 PHE A 258     -17.109  24.674   9.380  1.00  2.68           H  
ATOM   3970  HZ  PHE A 258     -18.625  24.339  11.282  1.00  2.68           H  
ENDMDL

REMARK ID 517196 DOMAINID 512145 MODEL 3 2023-05-13_00000038_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.714   0.738  -0.526  1.00 10.70           N  
ATOM      2  CA  GLY A   1      -0.280   0.989  -0.612  1.00 10.70           C  
ATOM      3  C   GLY A   1       0.005   2.411  -1.074  1.00 10.70           C  
ATOM      4  O   GLY A   1      -0.716   2.958  -1.909  1.00 10.70           O  
ATOM      5  H   GLY A   1      -2.344   1.526  -0.486  1.00 10.70           H  
ATOM      6 1HA  GLY A   1       0.178   0.822   0.364  1.00 10.70           H  
ATOM      7 2HA  GLY A   1       0.174   0.280  -1.304  1.00 10.70           H  
ATOM      8  N   THR A   2       1.058   3.005  -0.524  1.00  9.97           N  
ATOM      9  CA  THR A   2       1.457   4.363  -0.879  1.00  9.97           C  
ATOM     10  C   THR A   2       2.246   4.372  -2.181  1.00  9.97           C  
ATOM     11  O   THR A   2       3.165   3.571  -2.356  1.00  9.97           O  
ATOM     12  CB  THR A   2       2.306   4.997   0.242  1.00  9.97           C  
ATOM     13  OG1 THR A   2       1.535   5.055   1.452  1.00  9.97           O  
ATOM     14  CG2 THR A   2       2.746   6.406  -0.145  1.00  9.97           C  
ATOM     15  H   THR A   2       1.603   2.498   0.158  1.00  9.97           H  
ATOM     16  HA  THR A   2       0.560   4.966  -1.022  1.00  9.97           H  
ATOM     17  HB  THR A   2       3.190   4.384   0.416  1.00  9.97           H  
ATOM     18  HG1 THR A   2       2.059   5.468   2.146  1.00  9.97           H  
ATOM     19 1HG2 THR A   2       3.341   6.834   0.660  1.00  9.97           H  
ATOM     20 2HG2 THR A   2       3.346   6.372  -1.054  1.00  9.97           H  
ATOM     21 3HG2 THR A   2       1.868   7.028  -0.316  1.00  9.97           H  
ATOM     22  N   THR A   3       1.881   5.274  -3.088  1.00  9.04           N  
ATOM     23  CA  THR A   3       2.568   5.403  -4.365  1.00  9.04           C  
ATOM     24  C   THR A   3       3.003   6.849  -4.572  1.00  9.04           C  
ATOM     25  O   THR A   3       2.590   7.737  -3.825  1.00  9.04           O  
ATOM     26  CB  THR A   3       1.661   4.955  -5.530  1.00  9.04           C  
ATOM     27  OG1 THR A   3       0.557   5.862  -5.660  1.00  9.04           O  
ATOM     28  CG2 THR A   3       1.120   3.549  -5.266  1.00  9.04           C  
ATOM     29  H   THR A   3       1.106   5.888  -2.880  1.00  9.04           H  
ATOM     30  HA  THR A   3       3.460   4.777  -4.355  1.00  9.04           H  
ATOM     31  HB  THR A   3       2.233   4.953  -6.456  1.00  9.04           H  
ATOM     32  HG1 THR A   3       0.881   6.708  -6.004  1.00  9.04           H  
ATOM     33 1HG2 THR A   3       0.485   3.243  -6.096  1.00  9.04           H  
ATOM     34 2HG2 THR A   3       1.953   2.852  -5.169  1.00  9.04           H  
ATOM     35 3HG2 THR A   3       0.535   3.542  -4.347  1.00  9.04           H  
ATOM     36  N   GLU A   4       3.831   7.087  -5.585  1.00  7.95           N  
ATOM     37  CA  GLU A   4       4.270   8.444  -5.895  1.00  7.95           C  
ATOM     38  C   GLU A   4       3.235   9.179  -6.736  1.00  7.95           C  
ATOM     39  O   GLU A   4       2.771   8.659  -7.752  1.00  7.95           O  
ATOM     40  CB  GLU A   4       5.617   8.417  -6.626  1.00  7.95           C  
ATOM     41  CG  GLU A   4       6.207   9.798  -6.933  1.00  7.95           C  
ATOM     42  CD  GLU A   4       7.560   9.732  -7.614  1.00  7.95           C  
ATOM     43  OE1 GLU A   4       8.078   8.651  -7.772  1.00  7.95           O  
ATOM     44  OE2 GLU A   4       8.072  10.767  -7.972  1.00  7.95           O  
ATOM     45  H   GLU A   4       4.152   6.319  -6.155  1.00  7.95           H  
ATOM     46  HA  GLU A   4       4.393   8.991  -4.959  1.00  7.95           H  
ATOM     47 1HB  GLU A   4       6.344   7.870  -6.026  1.00  7.95           H  
ATOM     48 2HB  GLU A   4       5.505   7.886  -7.571  1.00  7.95           H  
ATOM     49 1HG  GLU A   4       5.517  10.340  -7.584  1.00  7.95           H  
ATOM     50 2HG  GLU A   4       6.297  10.358  -6.004  1.00  7.95           H  
ATOM     51  N   ASN A   5       2.877  10.383  -6.304  1.00  6.75           N  
ATOM     52  CA  ASN A   5       1.917  11.206  -7.026  1.00  6.75           C  
ATOM     53  C   ASN A   5       2.640  12.250  -7.875  1.00  6.75           C  
ATOM     54  O   ASN A   5       3.205  13.211  -7.350  1.00  6.75           O  
ATOM     55  CB  ASN A   5       0.941  11.844  -6.061  1.00  6.75           C  
ATOM     56  CG  ASN A   5       0.094  10.818  -5.339  1.00  6.75           C  
ATOM     57  OD1 ASN A   5      -0.502   9.932  -5.964  1.00  6.75           O  
ATOM     58  ND2 ASN A   5       0.033  10.921  -4.033  1.00  6.75           N  
ATOM     59  H   ASN A   5       3.290  10.737  -5.454  1.00  6.75           H  
ATOM     60  HA  ASN A   5       1.354  10.569  -7.710  1.00  6.75           H  
ATOM     61 1HB  ASN A   5       1.478  12.448  -5.331  1.00  6.75           H  
ATOM     62 2HB  ASN A   5       0.275  12.500  -6.614  1.00  6.75           H  
ATOM     63 1HD2 ASN A   5      -0.512  10.269  -3.504  1.00  6.75           H  
ATOM     64 2HD2 ASN A   5       0.529  11.651  -3.565  1.00  6.75           H  
ATOM     65  N   LEU A   6       2.653  12.035  -9.183  1.00  5.48           N  
ATOM     66  CA  LEU A   6       3.378  12.903 -10.105  1.00  5.48           C  
ATOM     67  C   LEU A   6       2.512  14.003 -10.689  1.00  5.48           C  
ATOM     68  O   LEU A   6       1.460  13.739 -11.273  1.00  5.48           O  
ATOM     69  CB  LEU A   6       3.988  12.076 -11.244  1.00  5.48           C  
ATOM     70  CG  LEU A   6       4.713  12.869 -12.362  1.00  5.48           C  
ATOM     71  CD1 LEU A   6       5.922  13.587 -11.808  1.00  5.48           C  
ATOM     72  CD2 LEU A   6       5.142  11.895 -13.440  1.00  5.48           C  
ATOM     73  H   LEU A   6       2.164  11.228  -9.546  1.00  5.48           H  
ATOM     74  HA  LEU A   6       4.193  13.374  -9.555  1.00  5.48           H  
ATOM     75 1HB  LEU A   6       4.707  11.378 -10.813  1.00  5.48           H  
ATOM     76 2HB  LEU A   6       3.192  11.499 -11.713  1.00  5.48           H  
ATOM     77  HG  LEU A   6       4.040  13.618 -12.781  1.00  5.48           H  
ATOM     78 1HD1 LEU A   6       6.413  14.136 -12.613  1.00  5.48           H  
ATOM     79 2HD1 LEU A   6       5.610  14.287 -11.036  1.00  5.48           H  
ATOM     80 3HD1 LEU A   6       6.615  12.863 -11.383  1.00  5.48           H  
ATOM     81 1HD2 LEU A   6       5.655  12.430 -14.226  1.00  5.48           H  
ATOM     82 2HD2 LEU A   6       5.817  11.156 -13.011  1.00  5.48           H  
ATOM     83 3HD2 LEU A   6       4.265  11.395 -13.848  1.00  5.48           H  
ATOM     84  N   TYR A   7       2.967  15.236 -10.521  1.00  4.26           N  
ATOM     85  CA  TYR A   7       2.270  16.398 -11.036  1.00  4.26           C  
ATOM     86  C   TYR A   7       3.207  17.178 -11.934  1.00  4.26           C  
ATOM     87  O   TYR A   7       4.414  17.217 -11.691  1.00  4.26           O  
ATOM     88  CB  TYR A   7       1.801  17.302  -9.897  1.00  4.26           C  
ATOM     89  CG  TYR A   7       0.829  16.655  -8.949  1.00  4.26           C  
ATOM     90  CD1 TYR A   7       1.302  15.920  -7.874  1.00  4.26           C  
ATOM     91  CD2 TYR A   7      -0.532  16.800  -9.145  1.00  4.26           C  
ATOM     92  CE1 TYR A   7       0.420  15.339  -6.998  1.00  4.26           C  
ATOM     93  CE2 TYR A   7      -1.419  16.212  -8.267  1.00  4.26           C  
ATOM     94  CZ  TYR A   7      -0.947  15.484  -7.196  1.00  4.26           C  
ATOM     95  OH  TYR A   7      -1.834  14.904  -6.319  1.00  4.26           O  
ATOM     96  H   TYR A   7       3.832  15.367 -10.017  1.00  4.26           H  
ATOM     97  HA  TYR A   7       1.417  16.075 -11.631  1.00  4.26           H  
ATOM     98 1HB  TYR A   7       2.665  17.634  -9.321  1.00  4.26           H  
ATOM     99 2HB  TYR A   7       1.328  18.189 -10.316  1.00  4.26           H  
ATOM    100  HD1 TYR A   7       2.376  15.805  -7.717  1.00  4.26           H  
ATOM    101  HD2 TYR A   7      -0.903  17.378  -9.990  1.00  4.26           H  
ATOM    102  HE1 TYR A   7       0.798  14.769  -6.153  1.00  4.26           H  
ATOM    103  HE2 TYR A   7      -2.493  16.325  -8.419  1.00  4.26           H  
ATOM    104  HH  TYR A   7      -2.731  15.137  -6.571  1.00  4.26           H  
ATOM    105  N   PHE A   8       2.646  17.839 -12.933  1.00  3.19           N  
ATOM    106  CA  PHE A   8       3.436  18.680 -13.815  1.00  3.19           C  
ATOM    107  C   PHE A   8       3.061  20.140 -13.636  1.00  3.19           C  
ATOM    108  O   PHE A   8       1.904  20.522 -13.813  1.00  3.19           O  
ATOM    109  CB  PHE A   8       3.239  18.254 -15.254  1.00  3.19           C  
ATOM    110  CG  PHE A   8       3.738  16.879 -15.536  1.00  3.19           C  
ATOM    111  CD1 PHE A   8       2.936  15.771 -15.314  1.00  3.19           C  
ATOM    112  CD2 PHE A   8       5.015  16.685 -16.014  1.00  3.19           C  
ATOM    113  CE1 PHE A   8       3.405  14.505 -15.583  1.00  3.19           C  
ATOM    114  CE2 PHE A   8       5.486  15.426 -16.284  1.00  3.19           C  
ATOM    115  CZ  PHE A   8       4.680  14.336 -16.073  1.00  3.19           C  
ATOM    116  H   PHE A   8       1.651  17.759 -13.085  1.00  3.19           H  
ATOM    117  HA  PHE A   8       4.491  18.568 -13.563  1.00  3.19           H  
ATOM    118 1HB  PHE A   8       2.187  18.307 -15.522  1.00  3.19           H  
ATOM    119 2HB  PHE A   8       3.768  18.932 -15.885  1.00  3.19           H  
ATOM    120  HD1 PHE A   8       1.926  15.908 -14.928  1.00  3.19           H  
ATOM    121  HD2 PHE A   8       5.652  17.550 -16.178  1.00  3.19           H  
ATOM    122  HE1 PHE A   8       2.768  13.637 -15.409  1.00  3.19           H  
ATOM    123  HE2 PHE A   8       6.497  15.291 -16.666  1.00  3.19           H  
ATOM    124  HZ  PHE A   8       5.051  13.338 -16.291  1.00  3.19           H  
ATOM    125  N   GLN A   9       4.041  20.942 -13.248  1.00  2.33           N  
ATOM    126  CA  GLN A   9       3.827  22.356 -12.982  1.00  2.33           C  
ATOM    127  C   GLN A   9       4.318  23.237 -14.116  1.00  2.33           C  
ATOM    128  O   GLN A   9       5.108  22.809 -14.958  1.00  2.33           O  
ATOM    129  CB  GLN A   9       4.487  22.757 -11.661  1.00  2.33           C  
ATOM    130  CG  GLN A   9       3.931  22.018 -10.430  1.00  2.33           C  
ATOM    131  CD  GLN A   9       2.448  22.363 -10.143  1.00  2.33           C  
ATOM    132  OE1 GLN A   9       2.113  23.544  -9.914  1.00  2.33           O  
ATOM    133  NE2 GLN A   9       1.577  21.357 -10.154  1.00  2.33           N  
ATOM    134  H   GLN A   9       4.966  20.555 -13.125  1.00  2.33           H  
ATOM    135  HA  GLN A   9       2.756  22.523 -12.881  1.00  2.33           H  
ATOM    136 1HB  GLN A   9       5.557  22.563 -11.719  1.00  2.33           H  
ATOM    137 2HB  GLN A   9       4.363  23.828 -11.501  1.00  2.33           H  
ATOM    138 1HG  GLN A   9       4.006  20.941 -10.597  1.00  2.33           H  
ATOM    139 2HG  GLN A   9       4.524  22.300  -9.559  1.00  2.33           H  
ATOM    140 1HE2 GLN A   9       0.602  21.528  -9.976  1.00  2.33           H  
ATOM    141 2HE2 GLN A   9       1.890  20.427 -10.342  1.00  2.33           H  
ATOM    142  N   GLY A  10       3.831  24.469 -14.117  1.00  1.71           N  
ATOM    143  CA  GLY A  10       4.198  25.483 -15.094  1.00  1.71           C  
ATOM    144  C   GLY A  10       5.319  26.395 -14.596  1.00  1.71           C  
ATOM    145  O   GLY A  10       6.145  25.991 -13.772  1.00  1.71           O  
ATOM    146  H   GLY A  10       3.182  24.718 -13.389  1.00  1.71           H  
ATOM    147 1HA  GLY A  10       4.504  25.005 -16.024  1.00  1.71           H  
ATOM    148 2HA  GLY A  10       3.320  26.073 -15.320  1.00  1.71           H  
ATOM    149  N   SER A  11       5.361  27.617 -15.128  1.00  1.28           N  
ATOM    150  CA  SER A  11       6.430  28.570 -14.802  1.00  1.28           C  
ATOM    151  C   SER A  11       5.937  30.011 -14.654  1.00  1.28           C  
ATOM    152  O   SER A  11       4.872  30.366 -15.150  1.00  1.28           O  
ATOM    153  CB  SER A  11       7.505  28.511 -15.864  1.00  1.28           C  
ATOM    154  OG  SER A  11       8.024  27.211 -15.976  1.00  1.28           O  
ATOM    155  H   SER A  11       4.609  27.880 -15.766  1.00  1.28           H  
ATOM    156  HA  SER A  11       6.870  28.271 -13.849  1.00  1.28           H  
ATOM    157 1HB  SER A  11       7.098  28.834 -16.824  1.00  1.28           H  
ATOM    158 2HB  SER A  11       8.306  29.201 -15.598  1.00  1.28           H  
ATOM    159  HG  SER A  11       8.060  26.855 -15.073  1.00  1.28           H  
ATOM    160  N   MET A  12       6.728  30.864 -13.998  1.00  1.01           N  
ATOM    161  CA  MET A  12       6.368  32.285 -13.897  1.00  1.01           C  
ATOM    162  C   MET A  12       7.548  33.187 -14.253  1.00  1.01           C  
ATOM    163  O   MET A  12       8.691  32.890 -13.896  1.00  1.01           O  
ATOM    164  CB  MET A  12       5.826  32.638 -12.506  1.00  1.01           C  
ATOM    165  CG  MET A  12       5.381  34.120 -12.369  1.00  1.01           C  
ATOM    166  SD  MET A  12       4.629  34.503 -10.785  1.00  1.01           S  
ATOM    167  CE  MET A  12       6.071  34.537  -9.738  1.00  1.01           C  
ATOM    168  H   MET A  12       7.589  30.536 -13.583  1.00  1.01           H  
ATOM    169  HA  MET A  12       5.587  32.486 -14.617  1.00  1.01           H  
ATOM    170 1HB  MET A  12       4.960  32.014 -12.286  1.00  1.01           H  
ATOM    171 2HB  MET A  12       6.585  32.439 -11.752  1.00  1.01           H  
ATOM    172 1HG  MET A  12       6.243  34.772 -12.488  1.00  1.01           H  
ATOM    173 2HG  MET A  12       4.667  34.362 -13.158  1.00  1.01           H  
ATOM    174 1HE  MET A  12       5.773  34.765  -8.715  1.00  1.01           H  
ATOM    175 2HE  MET A  12       6.566  33.566  -9.767  1.00  1.01           H  
ATOM    176 3HE  MET A  12       6.758  35.307 -10.096  1.00  1.01           H  
ATOM    177  N   SER A  13       7.260  34.294 -14.948  1.00  0.84           N  
ATOM    178  CA  SER A  13       8.303  35.242 -15.341  1.00  0.84           C  
ATOM    179  C   SER A  13       7.842  36.702 -15.325  1.00  0.84           C  
ATOM    180  O   SER A  13       6.737  37.036 -15.763  1.00  0.84           O  
ATOM    181  CB  SER A  13       8.783  34.905 -16.737  1.00  0.84           C  
ATOM    182  OG  SER A  13       9.780  35.797 -17.161  1.00  0.84           O  
ATOM    183  H   SER A  13       6.291  34.448 -15.228  1.00  0.84           H  
ATOM    184  HA  SER A  13       9.135  35.142 -14.643  1.00  0.84           H  
ATOM    185 1HB  SER A  13       9.165  33.885 -16.759  1.00  0.84           H  
ATOM    186 2HB  SER A  13       7.936  34.953 -17.426  1.00  0.84           H  
ATOM    187  HG  SER A  13       9.460  36.686 -16.950  1.00  0.84           H  
ATOM    188  N   ARG A  14       8.717  37.576 -14.824  1.00  0.74           N  
ATOM    189  CA  ARG A  14       8.443  39.015 -14.773  1.00  0.74           C  
ATOM    190  C   ARG A  14       8.782  39.645 -16.122  1.00  0.74           C  
ATOM    191  O   ARG A  14       9.878  39.448 -16.652  1.00  0.74           O  
ATOM    192  CB  ARG A  14       9.241  39.673 -13.653  1.00  0.74           C  
ATOM    193  CG  ARG A  14       8.985  41.172 -13.413  1.00  0.74           C  
ATOM    194  CD  ARG A  14       9.795  41.653 -12.226  1.00  0.74           C  
ATOM    195  NE  ARG A  14       9.551  43.053 -11.862  1.00  0.74           N  
ATOM    196  CZ  ARG A  14      10.203  44.119 -12.366  1.00  0.74           C  
ATOM    197  NH1 ARG A  14      11.138  43.979 -13.283  1.00  0.74           N  
ATOM    198  NH2 ARG A  14       9.874  45.304 -11.909  1.00  0.74           N  
ATOM    199  H   ARG A  14       9.600  37.234 -14.468  1.00  0.74           H  
ATOM    200  HA  ARG A  14       7.381  39.169 -14.570  1.00  0.74           H  
ATOM    201 1HB  ARG A  14       9.014  39.164 -12.717  1.00  0.74           H  
ATOM    202 2HB  ARG A  14      10.304  39.548 -13.845  1.00  0.74           H  
ATOM    203 1HG  ARG A  14       9.265  41.748 -14.297  1.00  0.74           H  
ATOM    204 2HG  ARG A  14       7.918  41.325 -13.199  1.00  0.74           H  
ATOM    205 1HD  ARG A  14       9.547  41.037 -11.362  1.00  0.74           H  
ATOM    206 2HD  ARG A  14      10.854  41.543 -12.450  1.00  0.74           H  
ATOM    207  HE  ARG A  14       8.838  43.260 -11.136  1.00  0.74           H  
ATOM    208 1HH1 ARG A  14      11.378  43.058 -13.623  1.00  0.74           H  
ATOM    209 2HH1 ARG A  14      11.613  44.792 -13.647  1.00  0.74           H  
ATOM    210 1HH2 ARG A  14       9.129  45.356 -11.190  1.00  0.74           H  
ATOM    211 2HH2 ARG A  14      10.327  46.136 -12.250  1.00  0.74           H  
ATOM    212  N   ILE A  15       7.815  40.352 -16.682  1.00  0.69           N  
ATOM    213  CA  ILE A  15       7.897  40.981 -17.989  1.00  0.69           C  
ATOM    214  C   ILE A  15       7.728  42.483 -17.917  1.00  0.69           C  
ATOM    215  O   ILE A  15       6.806  42.988 -17.268  1.00  0.69           O  
ATOM    216  CB  ILE A  15       6.806  40.417 -18.924  1.00  0.69           C  
ATOM    217  CG1 ILE A  15       7.016  38.921 -19.119  1.00  0.69           C  
ATOM    218  CG2 ILE A  15       6.783  41.162 -20.267  1.00  0.69           C  
ATOM    219  CD1 ILE A  15       5.901  38.283 -19.845  1.00  0.69           C  
ATOM    220  H   ILE A  15       6.948  40.452 -16.167  1.00  0.69           H  
ATOM    221  HA  ILE A  15       8.876  40.766 -18.415  1.00  0.69           H  
ATOM    222  HB  ILE A  15       5.836  40.539 -18.438  1.00  0.69           H  
ATOM    223 1HG1 ILE A  15       7.944  38.748 -19.664  1.00  0.69           H  
ATOM    224 2HG1 ILE A  15       7.091  38.443 -18.143  1.00  0.69           H  
ATOM    225 1HG2 ILE A  15       5.992  40.759 -20.889  1.00  0.69           H  
ATOM    226 2HG2 ILE A  15       6.597  42.207 -20.090  1.00  0.69           H  
ATOM    227 3HG2 ILE A  15       7.739  41.046 -20.774  1.00  0.69           H  
ATOM    228 1HD1 ILE A  15       6.087  37.214 -19.944  1.00  0.69           H  
ATOM    229 2HD1 ILE A  15       4.991  38.457 -19.293  1.00  0.69           H  
ATOM    230 3HD1 ILE A  15       5.819  38.726 -20.819  1.00  0.69           H  
ATOM    231  N   THR A  16       8.616  43.212 -18.577  1.00  0.68           N  
ATOM    232  CA  THR A  16       8.448  44.649 -18.597  1.00  0.68           C  
ATOM    233  C   THR A  16       8.090  45.091 -20.016  1.00  0.68           C  
ATOM    234  O   THR A  16       8.635  44.569 -20.992  1.00  0.68           O  
ATOM    235  CB  THR A  16       9.721  45.320 -18.074  1.00  0.68           C  
ATOM    236  OG1 THR A  16      10.843  44.939 -18.883  1.00  0.68           O  
ATOM    237  CG2 THR A  16       9.962  44.882 -16.625  1.00  0.68           C  
ATOM    238  H   THR A  16       9.376  42.772 -19.076  1.00  0.68           H  
ATOM    239  HA  THR A  16       7.628  44.926 -17.942  1.00  0.68           H  
ATOM    240  HB  THR A  16       9.603  46.386 -18.116  1.00  0.68           H  
ATOM    241  HG1 THR A  16      10.715  45.261 -19.778  1.00  0.68           H  
ATOM    242 1HG2 THR A  16      10.859  45.362 -16.241  1.00  0.68           H  
ATOM    243 2HG2 THR A  16       9.114  45.163 -16.024  1.00  0.68           H  
ATOM    244 3HG2 THR A  16      10.086  43.802 -16.582  1.00  0.68           H  
ATOM    245  N   ILE A  17       7.167  46.051 -20.112  1.00  0.69           N  
ATOM    246  CA  ILE A  17       6.677  46.580 -21.388  1.00  0.69           C  
ATOM    247  C   ILE A  17       6.732  48.107 -21.456  1.00  0.69           C  
ATOM    248  O   ILE A  17       6.213  48.799 -20.580  1.00  0.69           O  
ATOM    249  CB  ILE A  17       5.235  46.078 -21.636  1.00  0.69           C  
ATOM    250  CG1 ILE A  17       5.205  44.533 -21.703  1.00  0.69           C  
ATOM    251  CG2 ILE A  17       4.671  46.663 -22.877  1.00  0.69           C  
ATOM    252  CD1 ILE A  17       3.832  43.955 -21.711  1.00  0.69           C  
ATOM    253  H   ILE A  17       6.770  46.407 -19.244  1.00  0.69           H  
ATOM    254  HA  ILE A  17       7.310  46.189 -22.184  1.00  0.69           H  
ATOM    255  HB  ILE A  17       4.614  46.371 -20.798  1.00  0.69           H  
ATOM    256 1HG1 ILE A  17       5.729  44.207 -22.602  1.00  0.69           H  
ATOM    257 2HG1 ILE A  17       5.704  44.133 -20.847  1.00  0.69           H  
ATOM    258 1HG2 ILE A  17       3.661  46.292 -22.989  1.00  0.69           H  
ATOM    259 2HG2 ILE A  17       4.664  47.750 -22.798  1.00  0.69           H  
ATOM    260 3HG2 ILE A  17       5.273  46.364 -23.735  1.00  0.69           H  
ATOM    261 1HD1 ILE A  17       3.892  42.867 -21.750  1.00  0.69           H  
ATOM    262 2HD1 ILE A  17       3.336  44.257 -20.799  1.00  0.69           H  
ATOM    263 3HD1 ILE A  17       3.279  44.321 -22.573  1.00  0.69           H  
ATOM    264  N   GLU A  18       7.373  48.644 -22.488  1.00  0.71           N  
ATOM    265  CA  GLU A  18       7.496  50.099 -22.598  1.00  0.71           C  
ATOM    266  C   GLU A  18       6.425  50.765 -23.473  1.00  0.71           C  
ATOM    267  O   GLU A  18       6.155  50.327 -24.596  1.00  0.71           O  
ATOM    268  CB  GLU A  18       8.898  50.464 -23.096  1.00  0.71           C  
ATOM    269  CG  GLU A  18       9.168  51.969 -23.203  1.00  0.71           C  
ATOM    270  CD  GLU A  18      10.583  52.280 -23.635  1.00  0.71           C  
ATOM    271  OE1 GLU A  18      11.367  51.366 -23.740  1.00  0.71           O  
ATOM    272  OE2 GLU A  18      10.876  53.431 -23.866  1.00  0.71           O  
ATOM    273  H   GLU A  18       7.781  48.047 -23.194  1.00  0.71           H  
ATOM    274  HA  GLU A  18       7.395  50.516 -21.598  1.00  0.71           H  
ATOM    275 1HB  GLU A  18       9.641  50.041 -22.421  1.00  0.71           H  
ATOM    276 2HB  GLU A  18       9.059  50.025 -24.079  1.00  0.71           H  
ATOM    277 1HG  GLU A  18       8.479  52.402 -23.928  1.00  0.71           H  
ATOM    278 2HG  GLU A  18       8.971  52.436 -22.234  1.00  0.71           H  
ATOM    279  N   ARG A  19       5.817  51.829 -22.934  1.00  0.72           N  
ATOM    280  CA  ARG A  19       4.824  52.632 -23.652  1.00  0.72           C  
ATOM    281  C   ARG A  19       4.871  54.114 -23.249  1.00  0.72           C  
ATOM    282  O   ARG A  19       4.806  54.439 -22.065  1.00  0.72           O  
ATOM    283  CB  ARG A  19       3.396  52.165 -23.398  1.00  0.72           C  
ATOM    284  CG  ARG A  19       2.404  52.964 -24.249  1.00  0.72           C  
ATOM    285  CD  ARG A  19       0.971  52.766 -23.990  1.00  0.72           C  
ATOM    286  NE  ARG A  19       0.229  53.745 -24.791  1.00  0.72           N  
ATOM    287  CZ  ARG A  19      -0.369  53.510 -25.976  1.00  0.72           C  
ATOM    288  NH1 ARG A  19      -0.396  52.297 -26.482  1.00  0.72           N  
ATOM    289  NH2 ARG A  19      -0.934  54.511 -26.628  1.00  0.72           N  
ATOM    290  H   ARG A  19       6.092  52.105 -21.992  1.00  0.72           H  
ATOM    291  HA  ARG A  19       5.030  52.557 -24.719  1.00  0.72           H  
ATOM    292 1HB  ARG A  19       3.298  51.112 -23.643  1.00  0.72           H  
ATOM    293 2HB  ARG A  19       3.137  52.296 -22.345  1.00  0.72           H  
ATOM    294 1HG  ARG A  19       2.564  53.996 -24.058  1.00  0.72           H  
ATOM    295 2HG  ARG A  19       2.590  52.765 -25.304  1.00  0.72           H  
ATOM    296 1HD  ARG A  19       0.654  51.774 -24.275  1.00  0.72           H  
ATOM    297 2HD  ARG A  19       0.748  52.942 -22.936  1.00  0.72           H  
ATOM    298  HE  ARG A  19       0.279  54.729 -24.473  1.00  0.72           H  
ATOM    299 1HH1 ARG A  19       0.032  51.537 -25.979  1.00  0.72           H  
ATOM    300 2HH1 ARG A  19      -0.847  52.124 -27.370  1.00  0.72           H  
ATOM    301 1HH2 ARG A  19      -0.904  55.449 -26.236  1.00  0.72           H  
ATOM    302 2HH2 ARG A  19      -1.379  54.350 -27.514  1.00  0.72           H  
ATOM    303  N   ASP A  20       4.954  55.017 -24.228  1.00  0.73           N  
ATOM    304  CA  ASP A  20       4.934  56.472 -23.991  1.00  0.73           C  
ATOM    305  C   ASP A  20       5.969  56.937 -22.957  1.00  0.73           C  
ATOM    306  O   ASP A  20       5.707  57.839 -22.163  1.00  0.73           O  
ATOM    307  CB  ASP A  20       3.539  56.912 -23.500  1.00  0.73           C  
ATOM    308  CG  ASP A  20       2.402  56.655 -24.512  1.00  0.73           C  
ATOM    309  OD1 ASP A  20       2.640  56.732 -25.692  1.00  0.73           O  
ATOM    310  OD2 ASP A  20       1.305  56.336 -24.072  1.00  0.73           O  
ATOM    311  H   ASP A  20       5.020  54.686 -25.181  1.00  0.73           H  
ATOM    312  HA  ASP A  20       5.149  56.974 -24.935  1.00  0.73           H  
ATOM    313 1HB  ASP A  20       3.298  56.405 -22.565  1.00  0.73           H  
ATOM    314 2HB  ASP A  20       3.565  57.979 -23.282  1.00  0.73           H  
ATOM    315  N   GLY A  21       7.150  56.329 -22.981  1.00  0.71           N  
ATOM    316  CA  GLY A  21       8.251  56.675 -22.082  1.00  0.71           C  
ATOM    317  C   GLY A  21       8.162  56.020 -20.693  1.00  0.71           C  
ATOM    318  O   GLY A  21       9.067  56.193 -19.874  1.00  0.71           O  
ATOM    319  H   GLY A  21       7.297  55.594 -23.657  1.00  0.71           H  
ATOM    320 1HA  GLY A  21       9.191  56.384 -22.552  1.00  0.71           H  
ATOM    321 2HA  GLY A  21       8.283  57.756 -21.965  1.00  0.71           H  
ATOM    322  N   LEU A  22       7.084  55.284 -20.428  1.00  0.68           N  
ATOM    323  CA  LEU A  22       6.852  54.636 -19.142  1.00  0.68           C  
ATOM    324  C   LEU A  22       6.968  53.120 -19.229  1.00  0.68           C  
ATOM    325  O   LEU A  22       6.773  52.531 -20.295  1.00  0.68           O  
ATOM    326  CB  LEU A  22       5.477  55.026 -18.608  1.00  0.68           C  
ATOM    327  CG  LEU A  22       5.254  56.529 -18.414  1.00  0.68           C  
ATOM    328  CD1 LEU A  22       3.840  56.757 -17.913  1.00  0.68           C  
ATOM    329  CD2 LEU A  22       6.292  57.074 -17.433  1.00  0.68           C  
ATOM    330  H   LEU A  22       6.362  55.177 -21.138  1.00  0.68           H  
ATOM    331  HA  LEU A  22       7.602  54.990 -18.436  1.00  0.68           H  
ATOM    332 1HB  LEU A  22       4.728  54.678 -19.319  1.00  0.68           H  
ATOM    333 2HB  LEU A  22       5.309  54.522 -17.667  1.00  0.68           H  
ATOM    334  HG  LEU A  22       5.357  57.041 -19.375  1.00  0.68           H  
ATOM    335 1HD1 LEU A  22       3.668  57.824 -17.782  1.00  0.68           H  
ATOM    336 2HD1 LEU A  22       3.132  56.360 -18.639  1.00  0.68           H  
ATOM    337 3HD1 LEU A  22       3.714  56.245 -16.957  1.00  0.68           H  
ATOM    338 1HD2 LEU A  22       6.139  58.142 -17.296  1.00  0.68           H  
ATOM    339 2HD2 LEU A  22       6.194  56.568 -16.472  1.00  0.68           H  
ATOM    340 3HD2 LEU A  22       7.295  56.900 -17.825  1.00  0.68           H  
ATOM    341  N   THR A  23       7.279  52.474 -18.109  1.00  0.65           N  
ATOM    342  CA  THR A  23       7.352  51.015 -18.114  1.00  0.65           C  
ATOM    343  C   THR A  23       6.279  50.341 -17.262  1.00  0.65           C  
ATOM    344  O   THR A  23       6.115  50.639 -16.072  1.00  0.65           O  
ATOM    345  CB  THR A  23       8.732  50.526 -17.636  1.00  0.65           C  
ATOM    346  OG1 THR A  23       9.750  51.030 -18.515  1.00  0.65           O  
ATOM    347  CG2 THR A  23       8.777  48.997 -17.627  1.00  0.65           C  
ATOM    348  H   THR A  23       7.448  52.996 -17.261  1.00  0.65           H  
ATOM    349  HA  THR A  23       7.214  50.666 -19.136  1.00  0.65           H  
ATOM    350  HB  THR A  23       8.921  50.896 -16.628  1.00  0.65           H  
ATOM    351  HG1 THR A  23       9.521  50.823 -19.428  1.00  0.65           H  
ATOM    352 1HG2 THR A  23       9.759  48.671 -17.291  1.00  0.65           H  
ATOM    353 2HG2 THR A  23       8.022  48.604 -16.950  1.00  0.65           H  
ATOM    354 3HG2 THR A  23       8.589  48.622 -18.635  1.00  0.65           H  
ATOM    355  N   LEU A  24       5.590  49.388 -17.884  1.00  0.61           N  
ATOM    356  CA  LEU A  24       4.585  48.567 -17.235  1.00  0.61           C  
ATOM    357  C   LEU A  24       5.237  47.289 -16.795  1.00  0.61           C  
ATOM    358  O   LEU A  24       6.035  46.710 -17.537  1.00  0.61           O  
ATOM    359  CB  LEU A  24       3.466  48.221 -18.218  1.00  0.61           C  
ATOM    360  CG  LEU A  24       2.722  49.378 -18.736  1.00  0.61           C  
ATOM    361  CD1 LEU A  24       1.779  48.947 -19.862  1.00  0.61           C  
ATOM    362  CD2 LEU A  24       1.958  49.957 -17.572  1.00  0.61           C  
ATOM    363  H   LEU A  24       5.781  49.218 -18.868  1.00  0.61           H  
ATOM    364  HA  LEU A  24       4.186  49.090 -16.368  1.00  0.61           H  
ATOM    365 1HB  LEU A  24       3.900  47.706 -19.064  1.00  0.61           H  
ATOM    366 2HB  LEU A  24       2.760  47.553 -17.723  1.00  0.61           H  
ATOM    367  HG  LEU A  24       3.420  50.120 -19.133  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24       1.241  49.817 -20.223  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24       2.359  48.515 -20.681  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24       1.070  48.214 -19.494  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24       1.420  50.817 -17.893  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24       1.262  49.217 -17.175  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24       2.655  50.242 -16.789  1.00  0.61           H  
ATOM    374  N   VAL A  25       4.872  46.812 -15.626  1.00  0.59           N  
ATOM    375  CA  VAL A  25       5.420  45.546 -15.167  1.00  0.59           C  
ATOM    376  C   VAL A  25       4.319  44.511 -14.942  1.00  0.59           C  
ATOM    377  O   VAL A  25       3.315  44.797 -14.276  1.00  0.59           O  
ATOM    378  CB  VAL A  25       6.181  45.750 -13.857  1.00  0.59           C  
ATOM    379  CG1 VAL A  25       6.762  44.421 -13.397  1.00  0.59           C  
ATOM    380  CG2 VAL A  25       7.244  46.847 -14.033  1.00  0.59           C  
ATOM    381  H   VAL A  25       4.254  47.369 -15.035  1.00  0.59           H  
ATOM    382  HA  VAL A  25       6.108  45.158 -15.918  1.00  0.59           H  
ATOM    383  HB  VAL A  25       5.475  46.071 -13.087  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25       7.258  44.568 -12.451  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25       5.975  43.688 -13.266  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25       7.471  44.055 -14.141  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25       7.761  47.004 -13.088  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25       7.951  46.559 -14.787  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25       6.765  47.778 -14.330  1.00  0.59           H  
ATOM    390  N   GLY A  26       4.517  43.305 -15.478  1.00  0.59           N  
ATOM    391  CA  GLY A  26       3.552  42.231 -15.275  1.00  0.59           C  
ATOM    392  C   GLY A  26       4.209  40.871 -15.062  1.00  0.59           C  
ATOM    393  O   GLY A  26       5.375  40.669 -15.386  1.00  0.59           O  
ATOM    394  H   GLY A  26       5.350  43.135 -16.042  1.00  0.59           H  
ATOM    395 1HA  GLY A  26       2.955  42.463 -14.406  1.00  0.59           H  
ATOM    396 2HA  GLY A  26       2.872  42.181 -16.123  1.00  0.59           H  
ATOM    397  N   ASP A  27       3.448  39.952 -14.480  1.00  0.61           N  
ATOM    398  CA  ASP A  27       3.892  38.582 -14.230  1.00  0.61           C  
ATOM    399  C   ASP A  27       3.148  37.602 -15.104  1.00  0.61           C  
ATOM    400  O   ASP A  27       1.917  37.508 -15.029  1.00  0.61           O  
ATOM    401  CB  ASP A  27       3.715  38.175 -12.763  1.00  0.61           C  
ATOM    402  CG  ASP A  27       4.669  38.866 -11.797  1.00  0.61           C  
ATOM    403  OD1 ASP A  27       5.647  39.424 -12.220  1.00  0.61           O  
ATOM    404  OD2 ASP A  27       4.342  38.928 -10.637  1.00  0.61           O  
ATOM    405  H   ASP A  27       2.490  40.218 -14.262  1.00  0.61           H  
ATOM    406  HA  ASP A  27       4.951  38.506 -14.476  1.00  0.61           H  
ATOM    407 1HB  ASP A  27       2.689  38.372 -12.452  1.00  0.61           H  
ATOM    408 2HB  ASP A  27       3.870  37.096 -12.681  1.00  0.61           H  
ATOM    409  N   ARG A  28       3.871  36.912 -15.974  1.00  0.65           N  
ATOM    410  CA  ARG A  28       3.213  35.938 -16.816  1.00  0.65           C  
ATOM    411  C   ARG A  28       3.348  34.584 -16.181  1.00  0.65           C  
ATOM    412  O   ARG A  28       4.448  34.167 -15.811  1.00  0.65           O  
ATOM    413  CB  ARG A  28       3.767  35.894 -18.227  1.00  0.65           C  
ATOM    414  CG  ARG A  28       2.998  34.944 -19.180  1.00  0.65           C  
ATOM    415  CD  ARG A  28       3.438  35.075 -20.622  1.00  0.65           C  
ATOM    416  NE  ARG A  28       4.754  34.501 -20.884  1.00  0.65           N  
ATOM    417  CZ  ARG A  28       5.524  34.814 -21.938  1.00  0.65           C  
ATOM    418  NH1 ARG A  28       5.132  35.714 -22.799  1.00  0.65           N  
ATOM    419  NH2 ARG A  28       6.667  34.187 -22.089  1.00  0.65           N  
ATOM    420  H   ARG A  28       4.882  37.031 -16.012  1.00  0.65           H  
ATOM    421  HA  ARG A  28       2.159  36.183 -16.885  1.00  0.65           H  
ATOM    422 1HB  ARG A  28       3.675  36.868 -18.647  1.00  0.65           H  
ATOM    423 2HB  ARG A  28       4.824  35.618 -18.215  1.00  0.65           H  
ATOM    424 1HG  ARG A  28       3.169  33.914 -18.872  1.00  0.65           H  
ATOM    425 2HG  ARG A  28       1.930  35.153 -19.117  1.00  0.65           H  
ATOM    426 1HD  ARG A  28       2.729  34.561 -21.265  1.00  0.65           H  
ATOM    427 2HD  ARG A  28       3.469  36.129 -20.895  1.00  0.65           H  
ATOM    428  HE  ARG A  28       5.109  33.753 -20.276  1.00  0.65           H  
ATOM    429 1HH1 ARG A  28       4.224  36.137 -22.687  1.00  0.65           H  
ATOM    430 2HH1 ARG A  28       5.698  35.934 -23.601  1.00  0.65           H  
ATOM    431 1HH2 ARG A  28       6.899  33.448 -21.414  1.00  0.65           H  
ATOM    432 2HH2 ARG A  28       7.262  34.387 -22.874  1.00  0.65           H  
ATOM    433  N   GLU A  29       2.232  33.899 -16.055  1.00  0.71           N  
ATOM    434  CA  GLU A  29       2.224  32.563 -15.514  1.00  0.71           C  
ATOM    435  C   GLU A  29       1.867  31.648 -16.658  1.00  0.71           C  
ATOM    436  O   GLU A  29       0.849  31.848 -17.324  1.00  0.71           O  
ATOM    437  CB  GLU A  29       1.211  32.437 -14.384  1.00  0.71           C  
ATOM    438  CG  GLU A  29       1.458  33.405 -13.228  1.00  0.71           C  
ATOM    439  CD  GLU A  29       0.557  33.156 -12.096  1.00  0.71           C  
ATOM    440  OE1 GLU A  29      -0.140  32.178 -12.164  1.00  0.71           O  
ATOM    441  OE2 GLU A  29       0.497  33.961 -11.182  1.00  0.71           O  
ATOM    442  H   GLU A  29       1.359  34.334 -16.328  1.00  0.71           H  
ATOM    443  HA  GLU A  29       3.216  32.302 -15.150  1.00  0.71           H  
ATOM    444 1HB  GLU A  29       0.207  32.626 -14.771  1.00  0.71           H  
ATOM    445 2HB  GLU A  29       1.229  31.424 -13.990  1.00  0.71           H  
ATOM    446 1HG  GLU A  29       2.484  33.294 -12.896  1.00  0.71           H  
ATOM    447 2HG  GLU A  29       1.323  34.430 -13.585  1.00  0.71           H  
ATOM    448  N   GLU A  30       2.700  30.663 -16.913  1.00  0.79           N  
ATOM    449  CA  GLU A  30       2.461  29.770 -18.024  1.00  0.79           C  
ATOM    450  C   GLU A  30       2.154  28.393 -17.454  1.00  0.79           C  
ATOM    451  O   GLU A  30       2.731  28.022 -16.433  1.00  0.79           O  
ATOM    452  CB  GLU A  30       3.712  29.718 -18.907  1.00  0.79           C  
ATOM    453  CG  GLU A  30       4.101  31.067 -19.505  1.00  0.79           C  
ATOM    454  CD  GLU A  30       5.365  31.028 -20.341  1.00  0.79           C  
ATOM    455  OE1 GLU A  30       5.572  30.074 -21.051  1.00  0.79           O  
ATOM    456  OE2 GLU A  30       6.126  31.978 -20.257  1.00  0.79           O  
ATOM    457  H   GLU A  30       3.519  30.541 -16.323  1.00  0.79           H  
ATOM    458  HA  GLU A  30       1.630  30.159 -18.598  1.00  0.79           H  
ATOM    459 1HB  GLU A  30       4.556  29.356 -18.315  1.00  0.79           H  
ATOM    460 2HB  GLU A  30       3.557  29.012 -19.726  1.00  0.79           H  
ATOM    461 1HG  GLU A  30       3.275  31.435 -20.117  1.00  0.79           H  
ATOM    462 2HG  GLU A  30       4.247  31.769 -18.686  1.00  0.79           H  
ATOM    463  N   PRO A  31       1.261  27.616 -18.065  1.00  0.88           N  
ATOM    464  CA  PRO A  31       0.937  26.256 -17.726  1.00  0.88           C  
ATOM    465  C   PRO A  31       2.039  25.357 -18.242  1.00  0.88           C  
ATOM    466  O   PRO A  31       2.907  25.804 -18.985  1.00  0.88           O  
ATOM    467  CB  PRO A  31      -0.396  26.056 -18.424  1.00  0.88           C  
ATOM    468  CG  PRO A  31      -0.304  26.923 -19.633  1.00  0.88           C  
ATOM    469  CD  PRO A  31       0.473  28.134 -19.177  1.00  0.88           C  
ATOM    470  HA  PRO A  31       0.831  26.164 -16.635  1.00  0.88           H  
ATOM    471 1HB  PRO A  31      -0.542  24.994 -18.667  1.00  0.88           H  
ATOM    472 2HB  PRO A  31      -1.216  26.355 -17.743  1.00  0.88           H  
ATOM    473 1HG  PRO A  31       0.196  26.372 -20.448  1.00  0.88           H  
ATOM    474 2HG  PRO A  31      -1.316  27.180 -19.991  1.00  0.88           H  
ATOM    475 1HD  PRO A  31       1.112  28.494 -19.990  1.00  0.88           H  
ATOM    476 2HD  PRO A  31      -0.221  28.872 -18.815  1.00  0.88           H  
ATOM    477  N   PHE A  32       2.018  24.102 -17.844  1.00  0.95           N  
ATOM    478  CA  PHE A  32       2.999  23.131 -18.318  1.00  0.95           C  
ATOM    479  C   PHE A  32       3.057  22.962 -19.851  1.00  0.95           C  
ATOM    480  O   PHE A  32       4.142  22.925 -20.431  1.00  0.95           O  
ATOM    481  CB  PHE A  32       2.747  21.791 -17.642  1.00  0.95           C  
ATOM    482  CG  PHE A  32       3.645  20.695 -18.107  1.00  0.95           C  
ATOM    483  CD1 PHE A  32       4.964  20.649 -17.694  1.00  0.95           C  
ATOM    484  CD2 PHE A  32       3.170  19.683 -18.926  1.00  0.95           C  
ATOM    485  CE1 PHE A  32       5.795  19.627 -18.100  1.00  0.95           C  
ATOM    486  CE2 PHE A  32       3.996  18.656 -19.331  1.00  0.95           C  
ATOM    487  CZ  PHE A  32       5.311  18.629 -18.920  1.00  0.95           C  
ATOM    488  H   PHE A  32       1.294  23.793 -17.209  1.00  0.95           H  
ATOM    489  HA  PHE A  32       3.982  23.476 -17.992  1.00  0.95           H  
ATOM    490 1HB  PHE A  32       2.879  21.897 -16.561  1.00  0.95           H  
ATOM    491 2HB  PHE A  32       1.719  21.483 -17.813  1.00  0.95           H  
ATOM    492  HD1 PHE A  32       5.343  21.438 -17.040  1.00  0.95           H  
ATOM    493  HD2 PHE A  32       2.129  19.706 -19.247  1.00  0.95           H  
ATOM    494  HE1 PHE A  32       6.832  19.608 -17.768  1.00  0.95           H  
ATOM    495  HE2 PHE A  32       3.610  17.866 -19.974  1.00  0.95           H  
ATOM    496  HZ  PHE A  32       5.965  17.818 -19.238  1.00  0.95           H  
ATOM    497  N   GLY A  33       1.901  22.789 -20.498  1.00  0.99           N  
ATOM    498  CA  GLY A  33       1.862  22.541 -21.945  1.00  0.99           C  
ATOM    499  C   GLY A  33       2.353  23.733 -22.776  1.00  0.99           C  
ATOM    500  O   GLY A  33       2.197  24.884 -22.381  1.00  0.99           O  
ATOM    501  H   GLY A  33       1.039  22.837 -19.979  1.00  0.99           H  
ATOM    502 1HA  GLY A  33       2.474  21.667 -22.170  1.00  0.99           H  
ATOM    503 2HA  GLY A  33       0.842  22.294 -22.235  1.00  0.99           H  
ATOM    504  N   GLU A  34       2.907  23.448 -23.962  1.00  0.97           N  
ATOM    505  CA  GLU A  34       3.417  24.497 -24.857  1.00  0.97           C  
ATOM    506  C   GLU A  34       2.370  25.464 -25.405  1.00  0.97           C  
ATOM    507  O   GLU A  34       2.660  26.643 -25.580  1.00  0.97           O  
ATOM    508  CB  GLU A  34       4.139  23.869 -26.051  1.00  0.97           C  
ATOM    509  CG  GLU A  34       5.456  23.185 -25.705  1.00  0.97           C  
ATOM    510  CD  GLU A  34       6.115  22.519 -26.894  1.00  0.97           C  
ATOM    511  OE1 GLU A  34       5.506  22.466 -27.937  1.00  0.97           O  
ATOM    512  OE2 GLU A  34       7.227  22.066 -26.755  1.00  0.97           O  
ATOM    513  H   GLU A  34       3.000  22.481 -24.235  1.00  0.97           H  
ATOM    514  HA  GLU A  34       4.141  25.085 -24.291  1.00  0.97           H  
ATOM    515 1HB  GLU A  34       3.488  23.131 -26.521  1.00  0.97           H  
ATOM    516 2HB  GLU A  34       4.344  24.641 -26.795  1.00  0.97           H  
ATOM    517 1HG  GLU A  34       6.139  23.929 -25.296  1.00  0.97           H  
ATOM    518 2HG  GLU A  34       5.271  22.440 -24.931  1.00  0.97           H  
ATOM    519  N   ILE A  35       1.189  24.961 -25.738  1.00  0.91           N  
ATOM    520  CA  ILE A  35       0.152  25.810 -26.324  1.00  0.91           C  
ATOM    521  C   ILE A  35      -0.982  25.983 -25.347  1.00  0.91           C  
ATOM    522  O   ILE A  35      -1.449  25.018 -24.738  1.00  0.91           O  
ATOM    523  CB  ILE A  35      -0.367  25.283 -27.671  1.00  0.91           C  
ATOM    524  CG1 ILE A  35       0.818  25.097 -28.654  1.00  0.91           C  
ATOM    525  CG2 ILE A  35      -1.396  26.274 -28.264  1.00  0.91           C  
ATOM    526  CD1 ILE A  35       1.585  26.379 -28.958  1.00  0.91           C  
ATOM    527  H   ILE A  35       1.005  23.984 -25.571  1.00  0.91           H  
ATOM    528  HA  ILE A  35       0.572  26.801 -26.507  1.00  0.91           H  
ATOM    529  HB  ILE A  35      -0.838  24.312 -27.528  1.00  0.91           H  
ATOM    530 1HG1 ILE A  35       1.514  24.372 -28.231  1.00  0.91           H  
ATOM    531 2HG1 ILE A  35       0.433  24.699 -29.592  1.00  0.91           H  
ATOM    532 1HG2 ILE A  35      -1.755  25.896 -29.218  1.00  0.91           H  
ATOM    533 2HG2 ILE A  35      -2.240  26.388 -27.589  1.00  0.91           H  
ATOM    534 3HG2 ILE A  35      -0.918  27.247 -28.413  1.00  0.91           H  
ATOM    535 1HD1 ILE A  35       2.396  26.165 -29.652  1.00  0.91           H  
ATOM    536 2HD1 ILE A  35       0.913  27.117 -29.404  1.00  0.91           H  
ATOM    537 3HD1 ILE A  35       1.997  26.784 -28.042  1.00  0.91           H  
ATOM    538  N   TYR A  36      -1.413  27.215 -25.204  1.00  0.83           N  
ATOM    539  CA  TYR A  36      -2.436  27.586 -24.259  1.00  0.83           C  
ATOM    540  C   TYR A  36      -3.206  28.837 -24.593  1.00  0.83           C  
ATOM    541  O   TYR A  36      -2.880  29.575 -25.517  1.00  0.83           O  
ATOM    542  CB  TYR A  36      -1.799  27.765 -22.900  1.00  0.83           C  
ATOM    543  CG  TYR A  36      -0.556  28.649 -22.944  1.00  0.83           C  
ATOM    544  CD1 TYR A  36      -0.626  30.026 -22.986  1.00  0.83           C  
ATOM    545  CD2 TYR A  36       0.685  28.030 -22.865  1.00  0.83           C  
ATOM    546  CE1 TYR A  36       0.548  30.771 -22.960  1.00  0.83           C  
ATOM    547  CE2 TYR A  36       1.835  28.769 -22.825  1.00  0.83           C  
ATOM    548  CZ  TYR A  36       1.768  30.136 -22.867  1.00  0.83           C  
ATOM    549  OH  TYR A  36       2.913  30.883 -22.810  1.00  0.83           O  
ATOM    550  H   TYR A  36      -0.962  27.954 -25.746  1.00  0.83           H  
ATOM    551  HA  TYR A  36      -3.157  26.770 -24.206  1.00  0.83           H  
ATOM    552 1HB  TYR A  36      -2.512  28.211 -22.201  1.00  0.83           H  
ATOM    553 2HB  TYR A  36      -1.515  26.792 -22.502  1.00  0.83           H  
ATOM    554  HD1 TYR A  36      -1.588  30.527 -23.040  1.00  0.83           H  
ATOM    555  HD2 TYR A  36       0.746  26.941 -22.820  1.00  0.83           H  
ATOM    556  HE1 TYR A  36       0.508  31.854 -22.990  1.00  0.83           H  
ATOM    557  HE2 TYR A  36       2.803  28.265 -22.751  1.00  0.83           H  
ATOM    558  HH  TYR A  36       3.685  30.300 -22.715  1.00  0.83           H  
ATOM    559  N   ASP A  37      -4.270  29.036 -23.849  1.00  0.74           N  
ATOM    560  CA  ASP A  37      -5.070  30.237 -23.939  1.00  0.74           C  
ATOM    561  C   ASP A  37      -4.533  31.210 -22.906  1.00  0.74           C  
ATOM    562  O   ASP A  37      -3.818  30.776 -22.000  1.00  0.74           O  
ATOM    563  CB  ASP A  37      -6.515  29.857 -23.727  1.00  0.74           C  
ATOM    564  CG  ASP A  37      -6.976  29.003 -24.912  1.00  0.74           C  
ATOM    565  OD1 ASP A  37      -6.728  29.367 -26.051  1.00  0.74           O  
ATOM    566  OD2 ASP A  37      -7.488  27.949 -24.693  1.00  0.74           O  
ATOM    567  H   ASP A  37      -4.501  28.344 -23.144  1.00  0.74           H  
ATOM    568  HA  ASP A  37      -4.958  30.686 -24.926  1.00  0.74           H  
ATOM    569 1HB  ASP A  37      -6.633  29.300 -22.809  1.00  0.74           H  
ATOM    570 2HB  ASP A  37      -7.080  30.751 -23.652  1.00  0.74           H  
ATOM    571  N   MET A  38      -4.837  32.497 -23.047  1.00  0.67           N  
ATOM    572  CA  MET A  38      -4.358  33.506 -22.103  1.00  0.67           C  
ATOM    573  C   MET A  38      -5.426  34.381 -21.481  1.00  0.67           C  
ATOM    574  O   MET A  38      -6.269  34.928 -22.191  1.00  0.67           O  
ATOM    575  CB  MET A  38      -3.406  34.446 -22.821  1.00  0.67           C  
ATOM    576  CG  MET A  38      -2.859  35.577 -21.966  1.00  0.67           C  
ATOM    577  SD  MET A  38      -1.797  35.027 -20.740  1.00  0.67           S  
ATOM    578  CE  MET A  38      -0.362  34.667 -21.709  1.00  0.67           C  
ATOM    579  H   MET A  38      -5.411  32.790 -23.838  1.00  0.67           H  
ATOM    580  HA  MET A  38      -3.838  32.997 -21.294  1.00  0.67           H  
ATOM    581 1HB  MET A  38      -2.563  33.880 -23.191  1.00  0.67           H  
ATOM    582 2HB  MET A  38      -3.915  34.889 -23.677  1.00  0.67           H  
ATOM    583 1HG  MET A  38      -2.300  36.232 -22.558  1.00  0.67           H  
ATOM    584 2HG  MET A  38      -3.660  36.152 -21.512  1.00  0.67           H  
ATOM    585 1HE  MET A  38       0.419  34.294 -21.061  1.00  0.67           H  
ATOM    586 2HE  MET A  38      -0.609  33.915 -22.443  1.00  0.67           H  
ATOM    587 3HE  MET A  38      -0.020  35.573 -22.214  1.00  0.67           H  
ATOM    588  N   ALA A  39      -5.333  34.580 -20.170  1.00  0.63           N  
ATOM    589  CA  ALA A  39      -6.195  35.532 -19.491  1.00  0.63           C  
ATOM    590  C   ALA A  39      -5.373  36.752 -19.055  1.00  0.63           C  
ATOM    591  O   ALA A  39      -4.299  36.595 -18.465  1.00  0.63           O  
ATOM    592  CB  ALA A  39      -6.865  34.880 -18.303  1.00  0.63           C  
ATOM    593  H   ALA A  39      -4.636  34.053 -19.641  1.00  0.63           H  
ATOM    594  HA  ALA A  39      -6.949  35.863 -20.187  1.00  0.63           H  
ATOM    595 1HB  ALA A  39      -7.517  35.601 -17.813  1.00  0.63           H  
ATOM    596 2HB  ALA A  39      -7.451  34.024 -18.641  1.00  0.63           H  
ATOM    597 3HB  ALA A  39      -6.092  34.551 -17.611  1.00  0.63           H  
ATOM    598  N   ILE A  40      -5.897  37.952 -19.296  1.00  0.61           N  
ATOM    599  CA  ILE A  40      -5.220  39.179 -18.867  1.00  0.61           C  
ATOM    600  C   ILE A  40      -5.931  39.775 -17.661  1.00  0.61           C  
ATOM    601  O   ILE A  40      -7.098  40.155 -17.750  1.00  0.61           O  
ATOM    602  CB  ILE A  40      -5.160  40.211 -20.004  1.00  0.61           C  
ATOM    603  CG1 ILE A  40      -4.384  39.619 -21.214  1.00  0.61           C  
ATOM    604  CG2 ILE A  40      -4.516  41.479 -19.504  1.00  0.61           C  
ATOM    605  CD1 ILE A  40      -4.425  40.479 -22.468  1.00  0.61           C  
ATOM    606  H   ILE A  40      -6.773  38.002 -19.817  1.00  0.61           H  
ATOM    607  HA  ILE A  40      -4.199  38.936 -18.569  1.00  0.61           H  
ATOM    608  HB  ILE A  40      -6.157  40.428 -20.333  1.00  0.61           H  
ATOM    609 1HG1 ILE A  40      -3.345  39.474 -20.920  1.00  0.61           H  
ATOM    610 2HG1 ILE A  40      -4.813  38.645 -21.463  1.00  0.61           H  
ATOM    611 1HG2 ILE A  40      -4.485  42.221 -20.301  1.00  0.61           H  
ATOM    612 2HG2 ILE A  40      -5.105  41.861 -18.670  1.00  0.61           H  
ATOM    613 3HG2 ILE A  40      -3.499  41.263 -19.164  1.00  0.61           H  
ATOM    614 1HD1 ILE A  40      -3.866  39.989 -23.262  1.00  0.61           H  
ATOM    615 2HD1 ILE A  40      -5.457  40.608 -22.783  1.00  0.61           H  
ATOM    616 3HD1 ILE A  40      -3.985  41.454 -22.262  1.00  0.61           H  
ATOM    617  N   LEU A  41      -5.227  39.811 -16.530  1.00  0.61           N  
ATOM    618  CA  LEU A  41      -5.762  40.215 -15.230  1.00  0.61           C  
ATOM    619  C   LEU A  41      -5.428  41.646 -14.782  1.00  0.61           C  
ATOM    620  O   LEU A  41      -4.263  42.010 -14.542  1.00  0.61           O  
ATOM    621  CB  LEU A  41      -5.309  39.208 -14.180  1.00  0.61           C  
ATOM    622  CG  LEU A  41      -6.174  37.919 -13.996  1.00  0.61           C  
ATOM    623  CD1 LEU A  41      -6.247  37.117 -15.295  1.00  0.61           C  
ATOM    624  CD2 LEU A  41      -5.548  37.075 -12.925  1.00  0.61           C  
ATOM    625  H   LEU A  41      -4.249  39.533 -16.572  1.00  0.61           H  
ATOM    626  HA  LEU A  41      -6.838  40.134 -15.291  1.00  0.61           H  
ATOM    627 1HB  LEU A  41      -4.322  38.866 -14.475  1.00  0.61           H  
ATOM    628 2HB  LEU A  41      -5.217  39.713 -13.232  1.00  0.61           H  
ATOM    629  HG  LEU A  41      -7.183  38.193 -13.695  1.00  0.61           H  
ATOM    630 1HD1 LEU A  41      -6.844  36.219 -15.132  1.00  0.61           H  
ATOM    631 2HD1 LEU A  41      -6.703  37.704 -16.071  1.00  0.61           H  
ATOM    632 3HD1 LEU A  41      -5.255  36.839 -15.604  1.00  0.61           H  
ATOM    633 1HD2 LEU A  41      -6.124  36.188 -12.787  1.00  0.61           H  
ATOM    634 2HD2 LEU A  41      -4.549  36.802 -13.239  1.00  0.61           H  
ATOM    635 3HD2 LEU A  41      -5.501  37.622 -11.990  1.00  0.61           H  
ATOM    636  N   MET A  42      -6.487  42.444 -14.662  1.00  0.63           N  
ATOM    637  CA  MET A  42      -6.389  43.850 -14.308  1.00  0.63           C  
ATOM    638  C   MET A  42      -6.809  44.078 -12.847  1.00  0.63           C  
ATOM    639  O   MET A  42      -7.828  43.548 -12.387  1.00  0.63           O  
ATOM    640  CB  MET A  42      -7.296  44.608 -15.267  1.00  0.63           C  
ATOM    641  CG  MET A  42      -6.929  44.378 -16.698  1.00  0.63           C  
ATOM    642  SD  MET A  42      -7.977  45.194 -17.838  1.00  0.63           S  
ATOM    643  CE  MET A  42      -7.495  44.374 -19.342  1.00  0.63           C  
ATOM    644  H   MET A  42      -7.402  42.052 -14.883  1.00  0.63           H  
ATOM    645  HA  MET A  42      -5.354  44.178 -14.427  1.00  0.63           H  
ATOM    646 1HB  MET A  42      -8.319  44.287 -15.137  1.00  0.63           H  
ATOM    647 2HB  MET A  42      -7.261  45.664 -15.057  1.00  0.63           H  
ATOM    648 1HG  MET A  42      -5.939  44.723 -16.848  1.00  0.63           H  
ATOM    649 2HG  MET A  42      -6.962  43.304 -16.911  1.00  0.63           H  
ATOM    650 1HE  MET A  42      -8.070  44.778 -20.170  1.00  0.63           H  
ATOM    651 2HE  MET A  42      -6.432  44.527 -19.519  1.00  0.63           H  
ATOM    652 3HE  MET A  42      -7.692  43.305 -19.247  1.00  0.63           H  
ATOM    653  N   HIS A  43      -6.032  44.872 -12.125  1.00  0.67           N  
ATOM    654  CA  HIS A  43      -6.334  45.193 -10.729  1.00  0.67           C  
ATOM    655  C   HIS A  43      -7.277  46.374 -10.568  1.00  0.67           C  
ATOM    656  O   HIS A  43      -7.606  47.048 -11.545  1.00  0.67           O  
ATOM    657  CB  HIS A  43      -5.059  45.432  -9.937  1.00  0.67           C  
ATOM    658  CG  HIS A  43      -4.262  46.600 -10.371  1.00  0.67           C  
ATOM    659  ND1 HIS A  43      -4.637  47.890 -10.137  1.00  0.67           N  
ATOM    660  CD2 HIS A  43      -3.084  46.656 -10.987  1.00  0.67           C  
ATOM    661  CE1 HIS A  43      -3.725  48.701 -10.610  1.00  0.67           C  
ATOM    662  NE2 HIS A  43      -2.754  47.981 -11.152  1.00  0.67           N  
ATOM    663  H   HIS A  43      -5.202  45.263 -12.552  1.00  0.67           H  
ATOM    664  HA  HIS A  43      -6.838  44.344 -10.271  1.00  0.67           H  
ATOM    665 1HB  HIS A  43      -5.286  45.540  -8.894  1.00  0.67           H  
ATOM    666 2HB  HIS A  43      -4.413  44.563 -10.024  1.00  0.67           H  
ATOM    667  HD1 HIS A  43      -5.478  48.209  -9.662  1.00  0.67           H  
ATOM    668  HD2 HIS A  43      -2.436  45.884 -11.315  1.00  0.67           H  
ATOM    669  HE1 HIS A  43      -3.878  49.756 -10.536  1.00  0.67           H  
ATOM    670  N   GLY A  44      -7.694  46.618  -9.321  1.00  0.70           N  
ATOM    671  CA  GLY A  44      -8.597  47.717  -8.996  1.00  0.70           C  
ATOM    672  C   GLY A  44      -7.908  49.061  -8.785  1.00  0.70           C  
ATOM    673  O   GLY A  44      -6.697  49.179  -8.936  1.00  0.70           O  
ATOM    674  H   GLY A  44      -7.386  46.011  -8.576  1.00  0.70           H  
ATOM    675 1HA  GLY A  44      -9.301  47.822  -9.814  1.00  0.70           H  
ATOM    676 2HA  GLY A  44      -9.168  47.453  -8.106  1.00  0.70           H  
ATOM    677  N   PHE A  45      -8.670  50.058  -8.334  1.00  0.73           N  
ATOM    678  CA  PHE A  45      -8.196  51.446  -8.216  1.00  0.73           C  
ATOM    679  C   PHE A  45      -6.916  51.696  -7.394  1.00  0.73           C  
ATOM    680  O   PHE A  45      -6.056  52.449  -7.842  1.00  0.73           O  
ATOM    681  CB  PHE A  45      -9.355  52.333  -7.769  1.00  0.73           C  
ATOM    682  CG  PHE A  45      -8.996  53.731  -7.577  1.00  0.73           C  
ATOM    683  CD1 PHE A  45      -8.668  54.503  -8.652  1.00  0.73           C  
ATOM    684  CD2 PHE A  45      -9.033  54.303  -6.337  1.00  0.73           C  
ATOM    685  CE1 PHE A  45      -8.344  55.797  -8.483  1.00  0.73           C  
ATOM    686  CE2 PHE A  45      -8.708  55.615  -6.158  1.00  0.73           C  
ATOM    687  CZ  PHE A  45      -8.361  56.360  -7.215  1.00  0.73           C  
ATOM    688  H   PHE A  45      -9.641  49.863  -8.138  1.00  0.73           H  
ATOM    689  HA  PHE A  45      -7.965  51.772  -9.232  1.00  0.73           H  
ATOM    690 1HB  PHE A  45     -10.154  52.285  -8.507  1.00  0.73           H  
ATOM    691 2HB  PHE A  45      -9.757  51.958  -6.826  1.00  0.73           H  
ATOM    692  HD1 PHE A  45      -8.655  54.059  -9.650  1.00  0.73           H  
ATOM    693  HD2 PHE A  45      -9.322  53.689  -5.482  1.00  0.73           H  
ATOM    694  HE1 PHE A  45      -8.071  56.383  -9.354  1.00  0.73           H  
ATOM    695  HE2 PHE A  45      -8.722  56.053  -5.177  1.00  0.73           H  
ATOM    696  HZ  PHE A  45      -8.099  57.397  -7.061  1.00  0.73           H  
ATOM    697  N   THR A  46      -6.790  51.131  -6.196  1.00  0.75           N  
ATOM    698  CA  THR A  46      -5.558  51.320  -5.406  1.00  0.75           C  
ATOM    699  C   THR A  46      -4.900  49.971  -5.149  1.00  0.75           C  
ATOM    700  O   THR A  46      -4.164  49.789  -4.179  1.00  0.75           O  
ATOM    701  CB  THR A  46      -5.796  52.024  -4.062  1.00  0.75           C  
ATOM    702  OG1 THR A  46      -6.753  51.280  -3.296  1.00  0.75           O  
ATOM    703  CG2 THR A  46      -6.279  53.429  -4.253  1.00  0.75           C  
ATOM    704  H   THR A  46      -7.526  50.541  -5.838  1.00  0.75           H  
ATOM    705  HA  THR A  46      -4.858  51.925  -5.981  1.00  0.75           H  
ATOM    706  HB  THR A  46      -4.855  52.053  -3.513  1.00  0.75           H  
ATOM    707  HG1 THR A  46      -6.432  50.380  -3.176  1.00  0.75           H  
ATOM    708 1HG2 THR A  46      -6.430  53.910  -3.286  1.00  0.75           H  
ATOM    709 2HG2 THR A  46      -5.553  53.988  -4.827  1.00  0.75           H  
ATOM    710 3HG2 THR A  46      -7.186  53.388  -4.769  1.00  0.75           H  
ATOM    711  N   ALA A  47      -5.254  49.011  -5.983  1.00  0.75           N  
ATOM    712  CA  ALA A  47      -4.809  47.629  -5.897  1.00  0.75           C  
ATOM    713  C   ALA A  47      -3.570  47.411  -6.745  1.00  0.75           C  
ATOM    714  O   ALA A  47      -3.067  48.351  -7.358  1.00  0.75           O  
ATOM    715  CB  ALA A  47      -5.923  46.727  -6.333  1.00  0.75           C  
ATOM    716  H   ALA A  47      -5.836  49.257  -6.784  1.00  0.75           H  
ATOM    717  HA  ALA A  47      -4.551  47.411  -4.862  1.00  0.75           H  
ATOM    718 1HB  ALA A  47      -5.615  45.687  -6.263  1.00  0.75           H  
ATOM    719 2HB  ALA A  47      -6.799  46.890  -5.707  1.00  0.75           H  
ATOM    720 3HB  ALA A  47      -6.141  46.977  -7.333  1.00  0.75           H  
ATOM    721  N   ASN A  48      -3.036  46.188  -6.748  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -1.873  45.930  -7.604  1.00  0.74           C  
ATOM    723  C   ASN A  48      -1.850  44.481  -8.073  1.00  0.74           C  
ATOM    724  O   ASN A  48      -2.699  43.668  -7.690  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -0.560  46.314  -6.928  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -0.240  45.540  -5.670  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -0.124  44.298  -5.640  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -0.083  46.276  -4.591  1.00  0.74           N  
ATOM    729  H   ASN A  48      -3.452  45.431  -6.207  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -1.952  46.550  -8.494  1.00  0.74           H  
ATOM    731 1HB  ASN A  48       0.262  46.183  -7.634  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -0.591  47.376  -6.681  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48       0.135  45.842  -3.714  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48      -0.181  47.272  -4.645  1.00  0.74           H  
ATOM    735  N   ARG A  49      -0.837  44.147  -8.849  1.00  0.74           N  
ATOM    736  CA  ARG A  49      -0.620  42.840  -9.441  1.00  0.74           C  
ATOM    737  C   ARG A  49      -0.685  41.668  -8.486  1.00  0.74           C  
ATOM    738  O   ARG A  49      -1.102  40.571  -8.871  1.00  0.74           O  
ATOM    739  CB  ARG A  49       0.751  42.809 -10.088  1.00  0.74           C  
ATOM    740  CG  ARG A  49       1.059  41.574 -10.784  1.00  0.74           C  
ATOM    741  CD  ARG A  49       2.251  41.642 -11.608  1.00  0.74           C  
ATOM    742  NE  ARG A  49       3.495  41.669 -10.903  1.00  0.74           N  
ATOM    743  CZ  ARG A  49       4.256  42.753 -10.784  1.00  0.74           C  
ATOM    744  NH1 ARG A  49       3.806  43.882 -11.265  1.00  0.74           N  
ATOM    745  NH2 ARG A  49       5.432  42.669 -10.201  1.00  0.74           N  
ATOM    746  H   ARG A  49      -0.176  44.875  -9.124  1.00  0.74           H  
ATOM    747  HA  ARG A  49      -1.376  42.699 -10.214  1.00  0.74           H  
ATOM    748 1HB  ARG A  49       0.819  43.598 -10.828  1.00  0.74           H  
ATOM    749 2HB  ARG A  49       1.523  42.989  -9.340  1.00  0.74           H  
ATOM    750 1HG  ARG A  49       1.204  40.793 -10.063  1.00  0.74           H  
ATOM    751 2HG  ARG A  49       0.249  41.353 -11.413  1.00  0.74           H  
ATOM    752 1HD  ARG A  49       2.254  40.781 -12.242  1.00  0.74           H  
ATOM    753 2HD  ARG A  49       2.200  42.537 -12.210  1.00  0.74           H  
ATOM    754  HE  ARG A  49       3.863  40.767 -10.549  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49       2.892  43.885 -11.700  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49       4.331  44.742 -11.168  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49       5.756  41.775  -9.848  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49       6.041  43.484 -10.125  1.00  0.74           H  
ATOM    759  N   ASN A  50      -0.224  41.874  -7.257  1.00  0.73           N  
ATOM    760  CA  ASN A  50      -0.120  40.785  -6.311  1.00  0.73           C  
ATOM    761  C   ASN A  50      -1.291  40.714  -5.344  1.00  0.73           C  
ATOM    762  O   ASN A  50      -1.227  39.994  -4.346  1.00  0.73           O  
ATOM    763  CB  ASN A  50       1.195  40.862  -5.575  1.00  0.73           C  
ATOM    764  CG  ASN A  50       2.396  40.591  -6.486  1.00  0.73           C  
ATOM    765  OD1 ASN A  50       2.374  39.747  -7.407  1.00  0.73           O  
ATOM    766  ND2 ASN A  50       3.467  41.302  -6.223  1.00  0.73           N  
ATOM    767  H   ASN A  50       0.033  42.815  -6.954  1.00  0.73           H  
ATOM    768  HA  ASN A  50      -0.128  39.851  -6.870  1.00  0.73           H  
ATOM    769 1HB  ASN A  50       1.303  41.858  -5.138  1.00  0.73           H  
ATOM    770 2HB  ASN A  50       1.200  40.144  -4.758  1.00  0.73           H  
ATOM    771 1HD2 ASN A  50       4.300  41.174  -6.765  1.00  0.73           H  
ATOM    772 2HD2 ASN A  50       3.457  41.967  -5.475  1.00  0.73           H  
ATOM    773  N   THR A  51      -2.368  41.435  -5.635  1.00  0.74           N  
ATOM    774  CA  THR A  51      -3.545  41.357  -4.793  1.00  0.74           C  
ATOM    775  C   THR A  51      -3.943  39.868  -4.760  1.00  0.74           C  
ATOM    776  O   THR A  51      -4.115  39.279  -5.833  1.00  0.74           O  
ATOM    777  CB  THR A  51      -4.689  42.199  -5.390  1.00  0.74           C  
ATOM    778  OG1 THR A  51      -4.246  43.566  -5.551  1.00  0.74           O  
ATOM    779  CG2 THR A  51      -5.925  42.151  -4.509  1.00  0.74           C  
ATOM    780  H   THR A  51      -2.377  42.052  -6.451  1.00  0.74           H  
ATOM    781  HA  THR A  51      -3.300  41.745  -3.813  1.00  0.74           H  
ATOM    782  HB  THR A  51      -4.941  41.803  -6.376  1.00  0.74           H  
ATOM    783  HG1 THR A  51      -3.561  43.553  -6.253  1.00  0.74           H  
ATOM    784 1HG2 THR A  51      -6.715  42.747  -4.964  1.00  0.74           H  
ATOM    785 2HG2 THR A  51      -6.261  41.126  -4.408  1.00  0.74           H  
ATOM    786 3HG2 THR A  51      -5.687  42.553  -3.527  1.00  0.74           H  
ATOM    787  N   PRO A  52      -4.138  39.232  -3.581  1.00  0.75           N  
ATOM    788  CA  PRO A  52      -4.478  37.822  -3.417  1.00  0.75           C  
ATOM    789  C   PRO A  52      -5.600  37.335  -4.320  1.00  0.75           C  
ATOM    790  O   PRO A  52      -5.571  36.200  -4.795  1.00  0.75           O  
ATOM    791  CB  PRO A  52      -4.895  37.761  -1.947  1.00  0.75           C  
ATOM    792  CG  PRO A  52      -4.064  38.835  -1.286  1.00  0.75           C  
ATOM    793  CD  PRO A  52      -3.993  39.958  -2.295  1.00  0.75           C  
ATOM    794  HA  PRO A  52      -3.573  37.222  -3.574  1.00  0.75           H  
ATOM    795 1HB  PRO A  52      -5.978  37.937  -1.855  1.00  0.75           H  
ATOM    796 2HB  PRO A  52      -4.700  36.758  -1.541  1.00  0.75           H  
ATOM    797 1HG  PRO A  52      -4.530  39.144  -0.339  1.00  0.75           H  
ATOM    798 2HG  PRO A  52      -3.070  38.436  -1.033  1.00  0.75           H  
ATOM    799 1HD  PRO A  52      -4.802  40.681  -2.140  1.00  0.75           H  
ATOM    800 2HD  PRO A  52      -2.991  40.404  -2.203  1.00  0.75           H  
ATOM    801  N   LEU A  53      -6.575  38.189  -4.611  1.00  0.76           N  
ATOM    802  CA  LEU A  53      -7.661  37.764  -5.480  1.00  0.76           C  
ATOM    803  C   LEU A  53      -7.114  37.442  -6.866  1.00  0.76           C  
ATOM    804  O   LEU A  53      -7.475  36.424  -7.454  1.00  0.76           O  
ATOM    805  CB  LEU A  53      -8.745  38.842  -5.557  1.00  0.76           C  
ATOM    806  CG  LEU A  53      -9.986  38.541  -6.443  1.00  0.76           C  
ATOM    807  CD1 LEU A  53     -10.707  37.275  -5.931  1.00  0.76           C  
ATOM    808  CD2 LEU A  53     -10.921  39.757  -6.382  1.00  0.76           C  
ATOM    809  H   LEU A  53      -6.578  39.118  -4.222  1.00  0.76           H  
ATOM    810  HA  LEU A  53      -8.104  36.858  -5.066  1.00  0.76           H  
ATOM    811 1HB  LEU A  53      -9.105  39.037  -4.546  1.00  0.76           H  
ATOM    812 2HB  LEU A  53      -8.288  39.757  -5.937  1.00  0.76           H  
ATOM    813  HG  LEU A  53      -9.674  38.364  -7.474  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53     -11.577  37.075  -6.554  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53     -10.027  36.422  -5.976  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53     -11.024  37.428  -4.900  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53     -11.800  39.583  -6.980  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53     -11.217  39.921  -5.349  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53     -10.399  40.641  -6.755  1.00  0.76           H  
ATOM    820  N   LEU A  54      -6.239  38.302  -7.399  1.00  0.77           N  
ATOM    821  CA  LEU A  54      -5.733  38.068  -8.741  1.00  0.77           C  
ATOM    822  C   LEU A  54      -4.737  36.932  -8.721  1.00  0.77           C  
ATOM    823  O   LEU A  54      -4.653  36.147  -9.667  1.00  0.77           O  
ATOM    824  CB  LEU A  54      -5.038  39.301  -9.329  1.00  0.77           C  
ATOM    825  CG  LEU A  54      -5.895  40.531  -9.631  1.00  0.77           C  
ATOM    826  CD1 LEU A  54      -4.975  41.610 -10.195  1.00  0.77           C  
ATOM    827  CD2 LEU A  54      -7.031  40.180 -10.606  1.00  0.77           C  
ATOM    828  H   LEU A  54      -5.888  39.082  -6.856  1.00  0.77           H  
ATOM    829  HA  LEU A  54      -6.565  37.793  -9.384  1.00  0.77           H  
ATOM    830 1HB  LEU A  54      -4.256  39.615  -8.627  1.00  0.77           H  
ATOM    831 2HB  LEU A  54      -4.553  39.012 -10.254  1.00  0.77           H  
ATOM    832  HG  LEU A  54      -6.328  40.911  -8.704  1.00  0.77           H  
ATOM    833 1HD1 LEU A  54      -5.552  42.480 -10.397  1.00  0.77           H  
ATOM    834 2HD1 LEU A  54      -4.191  41.845  -9.467  1.00  0.77           H  
ATOM    835 3HD1 LEU A  54      -4.517  41.259 -11.121  1.00  0.77           H  
ATOM    836 1HD2 LEU A  54      -7.627  41.074 -10.812  1.00  0.77           H  
ATOM    837 2HD2 LEU A  54      -6.627  39.810 -11.526  1.00  0.77           H  
ATOM    838 3HD2 LEU A  54      -7.660  39.422 -10.161  1.00  0.77           H  
ATOM    839  N   ARG A  55      -3.989  36.811  -7.622  1.00  0.78           N  
ATOM    840  CA  ARG A  55      -2.998  35.744  -7.528  1.00  0.78           C  
ATOM    841  C   ARG A  55      -3.682  34.388  -7.580  1.00  0.78           C  
ATOM    842  O   ARG A  55      -3.181  33.443  -8.198  1.00  0.78           O  
ATOM    843  CB  ARG A  55      -2.208  35.825  -6.235  1.00  0.78           C  
ATOM    844  CG  ARG A  55      -1.246  36.980  -6.120  1.00  0.78           C  
ATOM    845  CD  ARG A  55      -0.543  36.977  -4.797  1.00  0.78           C  
ATOM    846  NE  ARG A  55       0.314  35.808  -4.636  1.00  0.78           N  
ATOM    847  CZ  ARG A  55       0.809  35.367  -3.458  1.00  0.78           C  
ATOM    848  NH1 ARG A  55       0.524  35.996  -2.338  1.00  0.78           N  
ATOM    849  NH2 ARG A  55       1.584  34.295  -3.429  1.00  0.78           N  
ATOM    850  H   ARG A  55      -4.094  37.492  -6.868  1.00  0.78           H  
ATOM    851  HA  ARG A  55      -2.311  35.826  -8.369  1.00  0.78           H  
ATOM    852 1HB  ARG A  55      -2.900  35.888  -5.403  1.00  0.78           H  
ATOM    853 2HB  ARG A  55      -1.635  34.909  -6.109  1.00  0.78           H  
ATOM    854 1HG  ARG A  55      -0.502  36.925  -6.911  1.00  0.78           H  
ATOM    855 2HG  ARG A  55      -1.806  37.911  -6.212  1.00  0.78           H  
ATOM    856 1HD  ARG A  55       0.086  37.859  -4.730  1.00  0.78           H  
ATOM    857 2HD  ARG A  55      -1.267  36.991  -3.989  1.00  0.78           H  
ATOM    858  HE  ARG A  55       0.560  35.292  -5.469  1.00  0.78           H  
ATOM    859 1HH1 ARG A  55      -0.069  36.816  -2.353  1.00  0.78           H  
ATOM    860 2HH1 ARG A  55       0.899  35.661  -1.462  1.00  0.78           H  
ATOM    861 1HH2 ARG A  55       1.805  33.807  -4.286  1.00  0.78           H  
ATOM    862 2HH2 ARG A  55       1.955  33.964  -2.550  1.00  0.78           H  
ATOM    863  N   GLN A  56      -4.844  34.291  -6.943  1.00  0.78           N  
ATOM    864  CA  GLN A  56      -5.546  33.032  -6.923  1.00  0.78           C  
ATOM    865  C   GLN A  56      -6.277  32.806  -8.245  1.00  0.78           C  
ATOM    866  O   GLN A  56      -6.325  31.672  -8.732  1.00  0.78           O  
ATOM    867  CB  GLN A  56      -6.461  32.943  -5.718  1.00  0.78           C  
ATOM    868  CG  GLN A  56      -7.048  31.556  -5.556  1.00  0.78           C  
ATOM    869  CD  GLN A  56      -7.803  31.384  -4.274  1.00  0.78           C  
ATOM    870  OE1 GLN A  56      -7.307  31.816  -3.206  1.00  0.78           O  
ATOM    871  NE2 GLN A  56      -8.980  30.763  -4.355  1.00  0.78           N  
ATOM    872  H   GLN A  56      -5.216  35.086  -6.421  1.00  0.78           H  
ATOM    873  HA  GLN A  56      -4.810  32.237  -6.818  1.00  0.78           H  
ATOM    874 1HB  GLN A  56      -5.898  33.189  -4.818  1.00  0.78           H  
ATOM    875 2HB  GLN A  56      -7.258  33.682  -5.811  1.00  0.78           H  
ATOM    876 1HG  GLN A  56      -7.699  31.342  -6.376  1.00  0.78           H  
ATOM    877 2HG  GLN A  56      -6.226  30.840  -5.556  1.00  0.78           H  
ATOM    878 1HE2 GLN A  56      -9.553  30.609  -3.515  1.00  0.78           H  
ATOM    879 2HE2 GLN A  56      -9.316  30.437  -5.239  1.00  0.78           H  
ATOM    880  N   ILE A  57      -6.801  33.871  -8.876  1.00  0.80           N  
ATOM    881  CA  ILE A  57      -7.430  33.668 -10.178  1.00  0.80           C  
ATOM    882  C   ILE A  57      -6.385  33.126 -11.141  1.00  0.80           C  
ATOM    883  O   ILE A  57      -6.631  32.151 -11.856  1.00  0.80           O  
ATOM    884  CB  ILE A  57      -8.031  34.959 -10.797  1.00  0.80           C  
ATOM    885  CG1 ILE A  57      -9.251  35.459 -10.002  1.00  0.80           C  
ATOM    886  CG2 ILE A  57      -8.423  34.666 -12.249  1.00  0.80           C  
ATOM    887  CD1 ILE A  57      -9.731  36.835 -10.344  1.00  0.80           C  
ATOM    888  H   ILE A  57      -6.787  34.799  -8.451  1.00  0.80           H  
ATOM    889  HA  ILE A  57      -8.214  32.933 -10.084  1.00  0.80           H  
ATOM    890  HB  ILE A  57      -7.283  35.748 -10.765  1.00  0.80           H  
ATOM    891 1HG1 ILE A  57     -10.074  34.768 -10.162  1.00  0.80           H  
ATOM    892 2HG1 ILE A  57      -8.999  35.472  -8.969  1.00  0.80           H  
ATOM    893 1HG2 ILE A  57      -8.818  35.563 -12.707  1.00  0.80           H  
ATOM    894 2HG2 ILE A  57      -7.548  34.338 -12.798  1.00  0.80           H  
ATOM    895 3HG2 ILE A  57      -9.176  33.879 -12.271  1.00  0.80           H  
ATOM    896 1HD1 ILE A  57     -10.588  37.084  -9.718  1.00  0.80           H  
ATOM    897 2HD1 ILE A  57      -8.938  37.543 -10.166  1.00  0.80           H  
ATOM    898 3HD1 ILE A  57     -10.023  36.868 -11.377  1.00  0.80           H  
ATOM    899  N   ALA A  58      -5.200  33.747 -11.144  1.00  0.82           N  
ATOM    900  CA  ALA A  58      -4.122  33.318 -12.023  1.00  0.82           C  
ATOM    901  C   ALA A  58      -3.686  31.883 -11.742  1.00  0.82           C  
ATOM    902  O   ALA A  58      -3.521  31.093 -12.677  1.00  0.82           O  
ATOM    903  CB  ALA A  58      -2.931  34.244 -11.863  1.00  0.82           C  
ATOM    904  H   ALA A  58      -5.047  34.546 -10.532  1.00  0.82           H  
ATOM    905  HA  ALA A  58      -4.482  33.371 -13.049  1.00  0.82           H  
ATOM    906 1HB  ALA A  58      -2.143  33.939 -12.544  1.00  0.82           H  
ATOM    907 2HB  ALA A  58      -3.239  35.243 -12.097  1.00  0.82           H  
ATOM    908 3HB  ALA A  58      -2.562  34.200 -10.837  1.00  0.82           H  
ATOM    909  N   ASP A  59      -3.586  31.493 -10.462  1.00  0.86           N  
ATOM    910  CA  ASP A  59      -3.149  30.136 -10.163  1.00  0.86           C  
ATOM    911  C   ASP A  59      -4.193  29.121 -10.603  1.00  0.86           C  
ATOM    912  O   ASP A  59      -3.855  28.062 -11.145  1.00  0.86           O  
ATOM    913  CB  ASP A  59      -2.844  29.957  -8.673  1.00  0.86           C  
ATOM    914  CG  ASP A  59      -2.141  28.614  -8.403  1.00  0.86           C  
ATOM    915  OD1 ASP A  59      -1.038  28.431  -8.907  1.00  0.86           O  
ATOM    916  OD2 ASP A  59      -2.689  27.790  -7.713  1.00  0.86           O  
ATOM    917  H   ASP A  59      -3.728  32.157  -9.699  1.00  0.86           H  
ATOM    918  HA  ASP A  59      -2.232  29.949 -10.720  1.00  0.86           H  
ATOM    919 1HB  ASP A  59      -2.209  30.779  -8.332  1.00  0.86           H  
ATOM    920 2HB  ASP A  59      -3.777  30.005  -8.103  1.00  0.86           H  
ATOM    921  N   ASN A  60      -5.467  29.449 -10.401  1.00  0.90           N  
ATOM    922  CA  ASN A  60      -6.538  28.559 -10.804  1.00  0.90           C  
ATOM    923  C   ASN A  60      -6.445  28.357 -12.312  1.00  0.90           C  
ATOM    924  O   ASN A  60      -6.454  27.226 -12.803  1.00  0.90           O  
ATOM    925  CB  ASN A  60      -7.884  29.104 -10.394  1.00  0.90           C  
ATOM    926  CG  ASN A  60      -8.997  28.109 -10.583  1.00  0.90           C  
ATOM    927  OD1 ASN A  60      -9.371  27.773 -11.707  1.00  0.90           O  
ATOM    928  ND2 ASN A  60      -9.541  27.628  -9.486  1.00  0.90           N  
ATOM    929  H   ASN A  60      -5.700  30.328  -9.939  1.00  0.90           H  
ATOM    930  HA  ASN A  60      -6.390  27.589 -10.329  1.00  0.90           H  
ATOM    931 1HB  ASN A  60      -7.841  29.397  -9.347  1.00  0.90           H  
ATOM    932 2HB  ASN A  60      -8.105  30.004 -10.973  1.00  0.90           H  
ATOM    933 1HD2 ASN A  60     -10.298  26.969  -9.542  1.00  0.90           H  
ATOM    934 2HD2 ASN A  60      -9.209  27.920  -8.588  1.00  0.90           H  
ATOM    935  N   LEU A  61      -6.334  29.458 -13.056  1.00  0.96           N  
ATOM    936  CA  LEU A  61      -6.268  29.350 -14.500  1.00  0.96           C  
ATOM    937  C   LEU A  61      -5.060  28.534 -14.948  1.00  0.96           C  
ATOM    938  O   LEU A  61      -5.192  27.683 -15.830  1.00  0.96           O  
ATOM    939  CB  LEU A  61      -6.273  30.754 -15.107  1.00  0.96           C  
ATOM    940  CG  LEU A  61      -7.618  31.463 -14.992  1.00  0.96           C  
ATOM    941  CD1 LEU A  61      -7.478  32.881 -15.464  1.00  0.96           C  
ATOM    942  CD2 LEU A  61      -8.644  30.688 -15.826  1.00  0.96           C  
ATOM    943  H   LEU A  61      -6.316  30.378 -12.612  1.00  0.96           H  
ATOM    944  HA  LEU A  61      -7.164  28.839 -14.840  1.00  0.96           H  
ATOM    945 1HB  LEU A  61      -5.542  31.358 -14.565  1.00  0.96           H  
ATOM    946 2HB  LEU A  61      -5.973  30.718 -16.139  1.00  0.96           H  
ATOM    947  HG  LEU A  61      -7.937  31.480 -13.948  1.00  0.96           H  
ATOM    948 1HD1 LEU A  61      -8.436  33.398 -15.386  1.00  0.96           H  
ATOM    949 2HD1 LEU A  61      -6.732  33.398 -14.859  1.00  0.96           H  
ATOM    950 3HD1 LEU A  61      -7.160  32.847 -16.488  1.00  0.96           H  
ATOM    951 1HD2 LEU A  61      -9.599  31.165 -15.748  1.00  0.96           H  
ATOM    952 2HD2 LEU A  61      -8.333  30.668 -16.871  1.00  0.96           H  
ATOM    953 3HD2 LEU A  61      -8.722  29.666 -15.452  1.00  0.96           H  
ATOM    954  N   ARG A  62      -3.917  28.694 -14.276  1.00  1.01           N  
ATOM    955  CA  ARG A  62      -2.731  27.905 -14.598  1.00  1.01           C  
ATOM    956  C   ARG A  62      -3.064  26.411 -14.470  1.00  1.01           C  
ATOM    957  O   ARG A  62      -2.761  25.609 -15.361  1.00  1.01           O  
ATOM    958  CB  ARG A  62      -1.599  28.296 -13.657  1.00  1.01           C  
ATOM    959  CG  ARG A  62      -0.239  27.685 -13.880  1.00  1.01           C  
ATOM    960  CD  ARG A  62       0.715  28.188 -12.822  1.00  1.01           C  
ATOM    961  NE  ARG A  62       0.406  27.675 -11.462  1.00  1.01           N  
ATOM    962  CZ  ARG A  62       0.786  26.476 -11.002  1.00  1.01           C  
ATOM    963  NH1 ARG A  62       1.472  25.665 -11.740  1.00  1.01           N  
ATOM    964  NH2 ARG A  62       0.483  26.097  -9.787  1.00  1.01           N  
ATOM    965  H   ARG A  62      -3.851  29.412 -13.554  1.00  1.01           H  
ATOM    966  HA  ARG A  62      -2.429  28.117 -15.622  1.00  1.01           H  
ATOM    967 1HB  ARG A  62      -1.479  29.382 -13.682  1.00  1.01           H  
ATOM    968 2HB  ARG A  62      -1.882  28.039 -12.643  1.00  1.01           H  
ATOM    969 1HG  ARG A  62      -0.304  26.600 -13.811  1.00  1.01           H  
ATOM    970 2HG  ARG A  62       0.144  27.977 -14.862  1.00  1.01           H  
ATOM    971 1HD  ARG A  62       1.733  27.889 -13.080  1.00  1.01           H  
ATOM    972 2HD  ARG A  62       0.658  29.280 -12.787  1.00  1.01           H  
ATOM    973  HE  ARG A  62      -0.142  28.259 -10.799  1.00  1.01           H  
ATOM    974 1HH1 ARG A  62       1.718  25.927 -12.676  1.00  1.01           H  
ATOM    975 2HH1 ARG A  62       1.750  24.773 -11.313  1.00  1.01           H  
ATOM    976 1HH2 ARG A  62      -0.066  26.741  -9.184  1.00  1.01           H  
ATOM    977 2HH2 ARG A  62       0.804  25.172  -9.477  1.00  1.01           H  
ATOM    978  N   ASP A  63      -3.745  26.046 -13.371  1.00  1.02           N  
ATOM    979  CA  ASP A  63      -4.133  24.660 -13.089  1.00  1.02           C  
ATOM    980  C   ASP A  63      -5.097  24.123 -14.169  1.00  1.02           C  
ATOM    981  O   ASP A  63      -5.081  22.932 -14.493  1.00  1.02           O  
ATOM    982  CB  ASP A  63      -4.769  24.572 -11.689  1.00  1.02           C  
ATOM    983  CG  ASP A  63      -4.749  23.153 -11.085  1.00  1.02           C  
ATOM    984  OD1 ASP A  63      -3.663  22.657 -10.855  1.00  1.02           O  
ATOM    985  OD2 ASP A  63      -5.791  22.597 -10.828  1.00  1.02           O  
ATOM    986  H   ASP A  63      -3.972  26.762 -12.677  1.00  1.02           H  
ATOM    987  HA  ASP A  63      -3.236  24.045 -13.095  1.00  1.02           H  
ATOM    988 1HB  ASP A  63      -4.252  25.261 -11.014  1.00  1.02           H  
ATOM    989 2HB  ASP A  63      -5.809  24.909 -11.753  1.00  1.02           H  
ATOM    990  N   GLU A  64      -5.882  25.030 -14.765  1.00  1.00           N  
ATOM    991  CA  GLU A  64      -6.850  24.736 -15.828  1.00  1.00           C  
ATOM    992  C   GLU A  64      -6.233  24.879 -17.233  1.00  1.00           C  
ATOM    993  O   GLU A  64      -6.962  24.905 -18.224  1.00  1.00           O  
ATOM    994  CB  GLU A  64      -8.084  25.654 -15.733  1.00  1.00           C  
ATOM    995  CG  GLU A  64      -8.986  25.499 -14.467  1.00  1.00           C  
ATOM    996  CD  GLU A  64      -9.795  24.187 -14.406  1.00  1.00           C  
ATOM    997  OE1 GLU A  64     -10.159  23.680 -15.450  1.00  1.00           O  
ATOM    998  OE2 GLU A  64     -10.075  23.718 -13.330  1.00  1.00           O  
ATOM    999  H   GLU A  64      -5.843  25.987 -14.408  1.00  1.00           H  
ATOM   1000  HA  GLU A  64      -7.178  23.705 -15.709  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64      -7.766  26.694 -15.796  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64      -8.721  25.462 -16.573  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64      -8.346  25.553 -13.583  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64      -9.672  26.346 -14.424  1.00  1.00           H  
ATOM   1005  N   ASN A  65      -4.895  24.918 -17.312  1.00  0.95           N  
ATOM   1006  CA  ASN A  65      -4.106  25.043 -18.546  1.00  0.95           C  
ATOM   1007  C   ASN A  65      -4.283  26.349 -19.322  1.00  0.95           C  
ATOM   1008  O   ASN A  65      -4.177  26.380 -20.553  1.00  0.95           O  
ATOM   1009  CB  ASN A  65      -4.381  23.872 -19.477  1.00  0.95           C  
ATOM   1010  CG  ASN A  65      -3.979  22.551 -18.873  1.00  0.95           C  
ATOM   1011  OD1 ASN A  65      -2.833  22.366 -18.443  1.00  0.95           O  
ATOM   1012  ND2 ASN A  65      -4.905  21.628 -18.827  1.00  0.95           N  
ATOM   1013  H   ASN A  65      -4.361  24.908 -16.443  1.00  0.95           H  
ATOM   1014  HA  ASN A  65      -3.062  24.992 -18.255  1.00  0.95           H  
ATOM   1015 1HB  ASN A  65      -5.428  23.833 -19.759  1.00  0.95           H  
ATOM   1016 2HB  ASN A  65      -3.812  24.015 -20.396  1.00  0.95           H  
ATOM   1017 1HD2 ASN A  65      -4.700  20.733 -18.432  1.00  0.95           H  
ATOM   1018 2HD2 ASN A  65      -5.820  21.822 -19.181  1.00  0.95           H  
ATOM   1019  N   VAL A  66      -4.485  27.434 -18.588  1.00  0.86           N  
ATOM   1020  CA  VAL A  66      -4.571  28.775 -19.143  1.00  0.86           C  
ATOM   1021  C   VAL A  66      -3.490  29.658 -18.564  1.00  0.86           C  
ATOM   1022  O   VAL A  66      -3.252  29.668 -17.360  1.00  0.86           O  
ATOM   1023  CB  VAL A  66      -5.955  29.371 -18.879  1.00  0.86           C  
ATOM   1024  CG1 VAL A  66      -6.074  30.810 -19.342  1.00  0.86           C  
ATOM   1025  CG2 VAL A  66      -6.885  28.608 -19.589  1.00  0.86           C  
ATOM   1026  H   VAL A  66      -4.595  27.333 -17.580  1.00  0.86           H  
ATOM   1027  HA  VAL A  66      -4.424  28.721 -20.222  1.00  0.86           H  
ATOM   1028  HB  VAL A  66      -6.175  29.324 -17.830  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  66      -7.082  31.173 -19.149  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  66      -5.377  31.413 -18.800  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  66      -5.869  30.875 -20.399  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  66      -7.816  29.042 -19.396  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  66      -6.669  28.651 -20.645  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  66      -6.861  27.573 -19.254  1.00  0.86           H  
ATOM   1035  N   ALA A  67      -2.790  30.359 -19.425  1.00  0.78           N  
ATOM   1036  CA  ALA A  67      -1.744  31.240 -18.968  1.00  0.78           C  
ATOM   1037  C   ALA A  67      -2.368  32.498 -18.468  1.00  0.78           C  
ATOM   1038  O   ALA A  67      -3.499  32.826 -18.833  1.00  0.78           O  
ATOM   1039  CB  ALA A  67      -0.754  31.530 -20.054  1.00  0.78           C  
ATOM   1040  H   ALA A  67      -3.032  30.333 -20.412  1.00  0.78           H  
ATOM   1041  HA  ALA A  67      -1.235  30.774 -18.128  1.00  0.78           H  
ATOM   1042 1HB  ALA A  67       0.019  32.198 -19.683  1.00  0.78           H  
ATOM   1043 2HB  ALA A  67      -0.312  30.613 -20.358  1.00  0.78           H  
ATOM   1044 3HB  ALA A  67      -1.273  31.992 -20.884  1.00  0.78           H  
ATOM   1045  N   SER A  68      -1.642  33.214 -17.650  1.00  0.70           N  
ATOM   1046  CA  SER A  68      -2.193  34.442 -17.155  1.00  0.70           C  
ATOM   1047  C   SER A  68      -1.186  35.550 -17.004  1.00  0.70           C  
ATOM   1048  O   SER A  68      -0.087  35.351 -16.498  1.00  0.70           O  
ATOM   1049  CB  SER A  68      -2.855  34.171 -15.827  1.00  0.70           C  
ATOM   1050  OG  SER A  68      -3.323  35.342 -15.270  1.00  0.70           O  
ATOM   1051  H   SER A  68      -0.718  32.884 -17.379  1.00  0.70           H  
ATOM   1052  HA  SER A  68      -2.947  34.773 -17.856  1.00  0.70           H  
ATOM   1053 1HB  SER A  68      -3.692  33.484 -15.983  1.00  0.70           H  
ATOM   1054 2HB  SER A  68      -2.155  33.686 -15.147  1.00  0.70           H  
ATOM   1055  HG  SER A  68      -3.575  35.897 -16.023  1.00  0.70           H  
ATOM   1056  N   VAL A  69      -1.570  36.736 -17.446  1.00  0.65           N  
ATOM   1057  CA  VAL A  69      -0.734  37.905 -17.243  1.00  0.65           C  
ATOM   1058  C   VAL A  69      -1.381  38.858 -16.278  1.00  0.65           C  
ATOM   1059  O   VAL A  69      -2.423  39.448 -16.572  1.00  0.65           O  
ATOM   1060  CB  VAL A  69      -0.429  38.649 -18.565  1.00  0.65           C  
ATOM   1061  CG1 VAL A  69       0.377  39.924 -18.259  1.00  0.65           C  
ATOM   1062  CG2 VAL A  69       0.417  37.786 -19.453  1.00  0.65           C  
ATOM   1063  H   VAL A  69      -2.485  36.821 -17.889  1.00  0.65           H  
ATOM   1064  HA  VAL A  69       0.213  37.588 -16.819  1.00  0.65           H  
ATOM   1065  HB  VAL A  69      -1.364  38.917 -19.062  1.00  0.65           H  
ATOM   1066 1HG1 VAL A  69       0.601  40.448 -19.188  1.00  0.65           H  
ATOM   1067 2HG1 VAL A  69      -0.206  40.578 -17.607  1.00  0.65           H  
ATOM   1068 3HG1 VAL A  69       1.310  39.653 -17.757  1.00  0.65           H  
ATOM   1069 1HG2 VAL A  69       0.641  38.316 -20.377  1.00  0.65           H  
ATOM   1070 2HG2 VAL A  69       1.337  37.557 -18.934  1.00  0.65           H  
ATOM   1071 3HG2 VAL A  69      -0.095  36.892 -19.671  1.00  0.65           H  
ATOM   1072  N   ARG A  70      -0.741  39.030 -15.135  1.00  0.62           N  
ATOM   1073  CA  ARG A  70      -1.243  39.955 -14.138  1.00  0.62           C  
ATOM   1074  C   ARG A  70      -0.388  41.193 -14.273  1.00  0.62           C  
ATOM   1075  O   ARG A  70       0.837  41.083 -14.376  1.00  0.62           O  
ATOM   1076  CB  ARG A  70      -1.128  39.371 -12.728  1.00  0.62           C  
ATOM   1077  CG  ARG A  70      -2.013  38.187 -12.410  1.00  0.62           C  
ATOM   1078  CD  ARG A  70      -1.844  37.635 -10.988  1.00  0.62           C  
ATOM   1079  NE  ARG A  70      -0.587  36.873 -10.772  1.00  0.62           N  
ATOM   1080  CZ  ARG A  70       0.465  37.253 -10.021  1.00  0.62           C  
ATOM   1081  NH1 ARG A  70       0.470  38.378  -9.343  1.00  0.62           N  
ATOM   1082  NH2 ARG A  70       1.500  36.444  -9.973  1.00  0.62           N  
ATOM   1083  H   ARG A  70       0.119  38.499 -14.969  1.00  0.62           H  
ATOM   1084  HA  ARG A  70      -2.281  40.213 -14.347  1.00  0.62           H  
ATOM   1085 1HB  ARG A  70      -0.095  39.094 -12.517  1.00  0.62           H  
ATOM   1086 2HB  ARG A  70      -1.433  40.130 -12.014  1.00  0.62           H  
ATOM   1087 1HG  ARG A  70      -3.034  38.516 -12.488  1.00  0.62           H  
ATOM   1088 2HG  ARG A  70      -1.831  37.380 -13.125  1.00  0.62           H  
ATOM   1089 1HD  ARG A  70      -1.856  38.467 -10.281  1.00  0.62           H  
ATOM   1090 2HD  ARG A  70      -2.661  36.992 -10.768  1.00  0.62           H  
ATOM   1091  HE  ARG A  70      -0.475  35.954 -11.235  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  70      -0.333  39.010  -9.357  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  70       1.278  38.641  -8.771  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  70       1.445  35.559 -10.502  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  70       2.318  36.686  -9.428  1.00  0.62           H  
ATOM   1096  N   PHE A  71      -0.969  42.379 -14.215  1.00  0.61           N  
ATOM   1097  CA  PHE A  71      -0.057  43.523 -14.340  1.00  0.61           C  
ATOM   1098  C   PHE A  71      -0.445  44.740 -13.555  1.00  0.61           C  
ATOM   1099  O   PHE A  71      -1.603  44.901 -13.184  1.00  0.61           O  
ATOM   1100  CB  PHE A  71       0.077  43.933 -15.806  1.00  0.61           C  
ATOM   1101  CG  PHE A  71      -1.161  44.513 -16.385  1.00  0.61           C  
ATOM   1102  CD1 PHE A  71      -1.324  45.888 -16.391  1.00  0.61           C  
ATOM   1103  CD2 PHE A  71      -2.158  43.719 -16.944  1.00  0.61           C  
ATOM   1104  CE1 PHE A  71      -2.421  46.461 -16.948  1.00  0.61           C  
ATOM   1105  CE2 PHE A  71      -3.273  44.312 -17.501  1.00  0.61           C  
ATOM   1106  CZ  PHE A  71      -3.401  45.685 -17.508  1.00  0.61           C  
ATOM   1107  H   PHE A  71      -1.991  42.456 -14.160  1.00  0.61           H  
ATOM   1108  HA  PHE A  71       0.917  43.230 -13.980  1.00  0.61           H  
ATOM   1109 1HB  PHE A  71       0.875  44.673 -15.901  1.00  0.61           H  
ATOM   1110 2HB  PHE A  71       0.360  43.069 -16.404  1.00  0.61           H  
ATOM   1111  HD1 PHE A  71      -0.544  46.513 -15.962  1.00  0.61           H  
ATOM   1112  HD2 PHE A  71      -2.053  42.630 -16.946  1.00  0.61           H  
ATOM   1113  HE1 PHE A  71      -2.500  47.528 -16.953  1.00  0.61           H  
ATOM   1114  HE2 PHE A  71      -4.046  43.706 -17.936  1.00  0.61           H  
ATOM   1115  HZ  PHE A  71      -4.277  46.150 -17.955  1.00  0.61           H  
ATOM   1116  N   ASP A  72       0.552  45.606 -13.350  1.00  0.61           N  
ATOM   1117  CA  ASP A  72       0.393  46.899 -12.698  1.00  0.61           C  
ATOM   1118  C   ASP A  72       0.187  48.031 -13.694  1.00  0.61           C  
ATOM   1119  O   ASP A  72       0.984  48.214 -14.620  1.00  0.61           O  
ATOM   1120  CB  ASP A  72       1.589  47.225 -11.780  1.00  0.61           C  
ATOM   1121  CG  ASP A  72       1.595  46.440 -10.527  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72       0.572  45.899 -10.238  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72       2.595  46.377  -9.832  1.00  0.61           O  
ATOM   1124  H   ASP A  72       1.482  45.353 -13.690  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -0.483  46.855 -12.071  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72       2.518  47.013 -12.312  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72       1.578  48.290 -11.544  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -0.881  48.794 -13.505  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      -1.138  49.948 -14.368  1.00  0.62           C  
ATOM   1130  C   PHE A  73      -0.137  51.038 -13.978  1.00  0.62           C  
ATOM   1131  O   PHE A  73       0.337  51.038 -12.838  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      -2.578  50.480 -14.216  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      -3.703  49.623 -14.847  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      -4.550  48.839 -14.084  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      -3.908  49.628 -16.198  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      -5.559  48.088 -14.643  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      -4.921  48.870 -16.769  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      -5.744  48.105 -15.993  1.00  0.62           C  
ATOM   1139  H   PHE A  73      -1.518  48.574 -12.729  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      -0.966  49.671 -15.411  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      -2.802  50.601 -13.154  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      -2.629  51.475 -14.660  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      -4.429  48.825 -13.041  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      -3.263  50.239 -16.818  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      -6.207  47.490 -13.997  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      -5.064  48.887 -17.830  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      -6.536  47.521 -16.446  1.00  0.62           H  
ATOM   1148  N   ASN A  74       0.230  51.924 -14.907  1.00  0.64           N  
ATOM   1149  CA  ASN A  74       1.153  53.000 -14.548  1.00  0.64           C  
ATOM   1150  C   ASN A  74       0.661  53.728 -13.312  1.00  0.64           C  
ATOM   1151  O   ASN A  74      -0.531  53.939 -13.153  1.00  0.64           O  
ATOM   1152  CB  ASN A  74       1.322  53.960 -15.706  1.00  0.64           C  
ATOM   1153  CG  ASN A  74       2.233  53.421 -16.769  1.00  0.64           C  
ATOM   1154  OD1 ASN A  74       3.173  52.675 -16.486  1.00  0.64           O  
ATOM   1155  ND2 ASN A  74       1.955  53.757 -17.992  1.00  0.64           N  
ATOM   1156  H   ASN A  74      -0.156  51.891 -15.865  1.00  0.64           H  
ATOM   1157  HA  ASN A  74       2.123  52.566 -14.310  1.00  0.64           H  
ATOM   1158 1HB  ASN A  74       0.356  54.135 -16.167  1.00  0.64           H  
ATOM   1159 2HB  ASN A  74       1.699  54.913 -15.352  1.00  0.64           H  
ATOM   1160 1HD2 ASN A  74       2.497  53.398 -18.748  1.00  0.64           H  
ATOM   1161 2HD2 ASN A  74       1.157  54.330 -18.184  1.00  0.64           H  
ATOM   1162  N   GLY A  75       1.558  54.056 -12.391  1.00  0.65           N  
ATOM   1163  CA  GLY A  75       1.139  54.766 -11.184  1.00  0.65           C  
ATOM   1164  C   GLY A  75       0.808  53.848 -10.007  1.00  0.65           C  
ATOM   1165  O   GLY A  75       0.643  54.321  -8.878  1.00  0.65           O  
ATOM   1166  H   GLY A  75       2.537  53.834 -12.526  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75       1.923  55.451 -10.881  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75       0.270  55.374 -11.422  1.00  0.65           H  
ATOM   1169  N   HIS A  76       0.763  52.539 -10.250  1.00  0.65           N  
ATOM   1170  CA  HIS A  76       0.460  51.577  -9.200  1.00  0.65           C  
ATOM   1171  C   HIS A  76       1.560  50.531  -9.082  1.00  0.65           C  
ATOM   1172  O   HIS A  76       2.225  50.199 -10.069  1.00  0.65           O  
ATOM   1173  CB  HIS A  76      -0.828  50.826  -9.528  1.00  0.65           C  
ATOM   1174  CG  HIS A  76      -2.045  51.648  -9.648  1.00  0.65           C  
ATOM   1175  ND1 HIS A  76      -2.300  52.449 -10.743  1.00  0.65           N  
ATOM   1176  CD2 HIS A  76      -3.119  51.745  -8.860  1.00  0.65           C  
ATOM   1177  CE1 HIS A  76      -3.481  53.005 -10.612  1.00  0.65           C  
ATOM   1178  NE2 HIS A  76      -3.999  52.586  -9.485  1.00  0.65           N  
ATOM   1179  H   HIS A  76       0.880  52.194 -11.203  1.00  0.65           H  
ATOM   1180  HA  HIS A  76       0.355  52.080  -8.241  1.00  0.65           H  
ATOM   1181 1HB  HIS A  76      -0.696  50.294 -10.476  1.00  0.65           H  
ATOM   1182 2HB  HIS A  76      -1.012  50.064  -8.765  1.00  0.65           H  
ATOM   1183  HD2 HIS A  76      -3.279  51.226  -7.913  1.00  0.65           H  
ATOM   1184  HE1 HIS A  76      -3.955  53.684 -11.327  1.00  0.65           H  
ATOM   1185  HE2 HIS A  76      -4.914  52.814  -9.099  1.00  0.65           H  
ATOM   1186  N   GLY A  77       1.725  49.993  -7.874  1.00  0.65           N  
ATOM   1187  CA  GLY A  77       2.622  48.863  -7.671  1.00  0.65           C  
ATOM   1188  C   GLY A  77       4.046  49.163  -8.112  1.00  0.65           C  
ATOM   1189  O   GLY A  77       4.668  50.118  -7.640  1.00  0.65           O  
ATOM   1190  H   GLY A  77       1.184  50.342  -7.095  1.00  0.65           H  
ATOM   1191 1HA  GLY A  77       2.622  48.589  -6.617  1.00  0.65           H  
ATOM   1192 2HA  GLY A  77       2.242  48.003  -8.211  1.00  0.65           H  
ATOM   1193  N   GLU A  78       4.563  48.303  -8.989  1.00  0.65           N  
ATOM   1194  CA  GLU A  78       5.922  48.418  -9.515  1.00  0.65           C  
ATOM   1195  C   GLU A  78       6.035  49.158 -10.849  1.00  0.65           C  
ATOM   1196  O   GLU A  78       7.133  49.231 -11.406  1.00  0.65           O  
ATOM   1197  CB  GLU A  78       6.562  47.037  -9.690  1.00  0.65           C  
ATOM   1198  CG  GLU A  78       6.835  46.268  -8.401  1.00  0.65           C  
ATOM   1199  CD  GLU A  78       7.448  44.908  -8.664  1.00  0.65           C  
ATOM   1200  OE1 GLU A  78       7.611  44.563  -9.825  1.00  0.65           O  
ATOM   1201  OE2 GLU A  78       7.731  44.207  -7.724  1.00  0.65           O  
ATOM   1202  H   GLU A  78       3.953  47.549  -9.329  1.00  0.65           H  
ATOM   1203  HA  GLU A  78       6.510  48.973  -8.786  1.00  0.65           H  
ATOM   1204 1HB  GLU A  78       5.907  46.418 -10.310  1.00  0.65           H  
ATOM   1205 2HB  GLU A  78       7.505  47.140 -10.225  1.00  0.65           H  
ATOM   1206 1HG  GLU A  78       7.510  46.850  -7.775  1.00  0.65           H  
ATOM   1207 2HG  GLU A  78       5.896  46.142  -7.861  1.00  0.65           H  
ATOM   1208  N   SER A  79       4.927  49.647 -11.404  1.00  0.66           N  
ATOM   1209  CA  SER A  79       5.024  50.297 -12.716  1.00  0.66           C  
ATOM   1210  C   SER A  79       5.461  51.755 -12.578  1.00  0.66           C  
ATOM   1211  O   SER A  79       5.179  52.418 -11.576  1.00  0.66           O  
ATOM   1212  CB  SER A  79       3.728  50.169 -13.482  1.00  0.66           C  
ATOM   1213  OG  SER A  79       3.451  48.793 -13.779  1.00  0.66           O  
ATOM   1214  H   SER A  79       4.032  49.609 -10.907  1.00  0.66           H  
ATOM   1215  HA  SER A  79       5.788  49.782 -13.299  1.00  0.66           H  
ATOM   1216 1HB  SER A  79       2.915  50.583 -12.886  1.00  0.66           H  
ATOM   1217 2HB  SER A  79       3.788  50.742 -14.407  1.00  0.66           H  
ATOM   1218  HG  SER A  79       2.539  48.758 -14.139  1.00  0.66           H  
ATOM   1219  N   ASP A  80       6.150  52.254 -13.600  1.00  0.69           N  
ATOM   1220  CA  ASP A  80       6.654  53.625 -13.622  1.00  0.69           C  
ATOM   1221  C   ASP A  80       5.627  54.626 -14.136  1.00  0.69           C  
ATOM   1222  O   ASP A  80       5.193  54.553 -15.277  1.00  0.69           O  
ATOM   1223  CB  ASP A  80       7.953  53.699 -14.434  1.00  0.69           C  
ATOM   1224  CG  ASP A  80       8.662  55.078 -14.446  1.00  0.69           C  
ATOM   1225  OD1 ASP A  80       8.089  56.048 -14.030  1.00  0.69           O  
ATOM   1226  OD2 ASP A  80       9.798  55.115 -14.863  1.00  0.69           O  
ATOM   1227  H   ASP A  80       6.319  51.655 -14.409  1.00  0.69           H  
ATOM   1228  HA  ASP A  80       6.899  53.905 -12.596  1.00  0.69           H  
ATOM   1229 1HB  ASP A  80       8.654  52.956 -14.049  1.00  0.69           H  
ATOM   1230 2HB  ASP A  80       7.734  53.425 -15.452  1.00  0.69           H  
ATOM   1231  N   GLY A  81       5.179  55.508 -13.257  1.00  0.72           N  
ATOM   1232  CA  GLY A  81       4.186  56.513 -13.600  1.00  0.72           C  
ATOM   1233  C   GLY A  81       3.683  57.191 -12.338  1.00  0.72           C  
ATOM   1234  O   GLY A  81       3.958  56.733 -11.231  1.00  0.72           O  
ATOM   1235  H   GLY A  81       5.579  55.502 -12.328  1.00  0.72           H  
ATOM   1236 1HA  GLY A  81       4.630  57.251 -14.270  1.00  0.72           H  
ATOM   1237 2HA  GLY A  81       3.358  56.049 -14.130  1.00  0.72           H  
ATOM   1238  N   ALA A  82       2.938  58.276 -12.490  1.00  0.75           N  
ATOM   1239  CA  ALA A  82       2.387  58.961 -11.326  1.00  0.75           C  
ATOM   1240  C   ALA A  82       0.925  58.606 -11.179  1.00  0.75           C  
ATOM   1241  O   ALA A  82       0.146  58.807 -12.103  1.00  0.75           O  
ATOM   1242  CB  ALA A  82       2.550  60.465 -11.451  1.00  0.75           C  
ATOM   1243  H   ALA A  82       2.743  58.628 -13.417  1.00  0.75           H  
ATOM   1244  HA  ALA A  82       2.914  58.619 -10.436  1.00  0.75           H  
ATOM   1245 1HB  ALA A  82       2.137  60.952 -10.568  1.00  0.75           H  
ATOM   1246 2HB  ALA A  82       3.607  60.710 -11.539  1.00  0.75           H  
ATOM   1247 3HB  ALA A  82       2.023  60.824 -12.337  1.00  0.75           H  
ATOM   1248  N   PHE A  83       0.536  58.159  -9.990  1.00  0.79           N  
ATOM   1249  CA  PHE A  83      -0.847  57.768  -9.704  1.00  0.79           C  
ATOM   1250  C   PHE A  83      -1.796  58.907 -10.090  1.00  0.79           C  
ATOM   1251  O   PHE A  83      -2.827  58.699 -10.731  1.00  0.79           O  
ATOM   1252  CB  PHE A  83      -1.006  57.456  -8.213  1.00  0.79           C  
ATOM   1253  CG  PHE A  83      -2.353  56.896  -7.801  1.00  0.79           C  
ATOM   1254  CD1 PHE A  83      -2.577  55.534  -7.746  1.00  0.79           C  
ATOM   1255  CD2 PHE A  83      -3.387  57.724  -7.496  1.00  0.79           C  
ATOM   1256  CE1 PHE A  83      -3.812  55.046  -7.359  1.00  0.79           C  
ATOM   1257  CE2 PHE A  83      -4.625  57.236  -7.126  1.00  0.79           C  
ATOM   1258  CZ  PHE A  83      -4.826  55.890  -7.056  1.00  0.79           C  
ATOM   1259  H   PHE A  83       1.234  58.034  -9.270  1.00  0.79           H  
ATOM   1260  HA  PHE A  83      -1.100  56.883 -10.287  1.00  0.79           H  
ATOM   1261 1HB  PHE A  83      -0.242  56.733  -7.920  1.00  0.79           H  
ATOM   1262 2HB  PHE A  83      -0.833  58.363  -7.635  1.00  0.79           H  
ATOM   1263  HD1 PHE A  83      -1.765  54.843  -7.994  1.00  0.79           H  
ATOM   1264  HD2 PHE A  83      -3.209  58.778  -7.556  1.00  0.79           H  
ATOM   1265  HE1 PHE A  83      -3.980  53.982  -7.294  1.00  0.79           H  
ATOM   1266  HE2 PHE A  83      -5.433  57.925  -6.881  1.00  0.79           H  
ATOM   1267  HZ  PHE A  83      -5.785  55.486  -6.759  1.00  0.79           H  
ATOM   1268  N   GLU A  84      -1.413  60.130  -9.727  1.00  0.81           N  
ATOM   1269  CA  GLU A  84      -2.228  61.318  -9.954  1.00  0.81           C  
ATOM   1270  C   GLU A  84      -2.542  61.585 -11.431  1.00  0.81           C  
ATOM   1271  O   GLU A  84      -3.577  62.180 -11.748  1.00  0.81           O  
ATOM   1272  CB  GLU A  84      -1.530  62.563  -9.388  1.00  0.81           C  
ATOM   1273  CG  GLU A  84      -1.439  62.624  -7.865  1.00  0.81           C  
ATOM   1274  CD  GLU A  84      -0.689  63.837  -7.339  1.00  0.81           C  
ATOM   1275  OE1 GLU A  84      -0.246  64.635  -8.130  1.00  0.81           O  
ATOM   1276  OE2 GLU A  84      -0.539  63.941  -6.141  1.00  0.81           O  
ATOM   1277  H   GLU A  84      -0.535  60.230  -9.241  1.00  0.81           H  
ATOM   1278  HA  GLU A  84      -3.163  61.176  -9.426  1.00  0.81           H  
ATOM   1279 1HB  GLU A  84      -0.518  62.621  -9.790  1.00  0.81           H  
ATOM   1280 2HB  GLU A  84      -2.065  63.453  -9.722  1.00  0.81           H  
ATOM   1281 1HG  GLU A  84      -2.449  62.673  -7.481  1.00  0.81           H  
ATOM   1282 2HG  GLU A  84      -0.980  61.710  -7.491  1.00  0.81           H  
ATOM   1283  N   ASP A  85      -1.664  61.160 -12.339  1.00  0.81           N  
ATOM   1284  CA  ASP A  85      -1.854  61.432 -13.757  1.00  0.81           C  
ATOM   1285  C   ASP A  85      -2.585  60.303 -14.459  1.00  0.81           C  
ATOM   1286  O   ASP A  85      -2.738  60.319 -15.689  1.00  0.81           O  
ATOM   1287  CB  ASP A  85      -0.514  61.677 -14.440  1.00  0.81           C  
ATOM   1288  CG  ASP A  85       0.159  62.980 -13.982  1.00  0.81           C  
ATOM   1289  OD1 ASP A  85      -0.534  63.903 -13.610  1.00  0.81           O  
ATOM   1290  OD2 ASP A  85       1.365  63.031 -14.001  1.00  0.81           O  
ATOM   1291  H   ASP A  85      -0.865  60.595 -12.059  1.00  0.81           H  
ATOM   1292  HA  ASP A  85      -2.457  62.334 -13.855  1.00  0.81           H  
ATOM   1293 1HB  ASP A  85       0.152  60.839 -14.219  1.00  0.81           H  
ATOM   1294 2HB  ASP A  85      -0.656  61.710 -15.519  1.00  0.81           H  
ATOM   1295  N   MET A  86      -3.032  59.316 -13.695  1.00  0.80           N  
ATOM   1296  CA  MET A  86      -3.755  58.244 -14.313  1.00  0.80           C  
ATOM   1297  C   MET A  86      -5.197  58.608 -14.514  1.00  0.80           C  
ATOM   1298  O   MET A  86      -5.877  59.098 -13.615  1.00  0.80           O  
ATOM   1299  CB  MET A  86      -3.623  56.970 -13.510  1.00  0.80           C  
ATOM   1300  CG  MET A  86      -2.236  56.515 -13.451  1.00  0.80           C  
ATOM   1301  SD  MET A  86      -1.547  56.241 -15.121  1.00  0.80           S  
ATOM   1302  CE  MET A  86      -2.511  54.835 -15.710  1.00  0.80           C  
ATOM   1303  H   MET A  86      -2.889  59.305 -12.684  1.00  0.80           H  
ATOM   1304  HA  MET A  86      -3.325  58.063 -15.297  1.00  0.80           H  
ATOM   1305 1HB  MET A  86      -3.971  57.135 -12.490  1.00  0.80           H  
ATOM   1306 2HB  MET A  86      -4.237  56.178 -13.955  1.00  0.80           H  
ATOM   1307 1HG  MET A  86      -1.628  57.252 -12.938  1.00  0.80           H  
ATOM   1308 2HG  MET A  86      -2.203  55.591 -12.886  1.00  0.80           H  
ATOM   1309 1HE  MET A  86      -2.187  54.556 -16.717  1.00  0.80           H  
ATOM   1310 2HE  MET A  86      -2.364  53.987 -15.038  1.00  0.80           H  
ATOM   1311 3HE  MET A  86      -3.561  55.107 -15.731  1.00  0.80           H  
ATOM   1312  N   THR A  87      -5.656  58.314 -15.708  1.00  0.77           N  
ATOM   1313  CA  THR A  87      -7.020  58.515 -16.123  1.00  0.77           C  
ATOM   1314  C   THR A  87      -7.495  57.163 -16.557  1.00  0.77           C  
ATOM   1315  O   THR A  87      -6.664  56.288 -16.802  1.00  0.77           O  
ATOM   1316  CB  THR A  87      -7.113  59.516 -17.279  1.00  0.77           C  
ATOM   1317  OG1 THR A  87      -6.495  58.975 -18.471  1.00  0.77           O  
ATOM   1318  CG2 THR A  87      -6.381  60.791 -16.903  1.00  0.77           C  
ATOM   1319  H   THR A  87      -5.000  57.935 -16.368  1.00  0.77           H  
ATOM   1320  HA  THR A  87      -7.619  58.866 -15.294  1.00  0.77           H  
ATOM   1321  HB  THR A  87      -8.156  59.746 -17.480  1.00  0.77           H  
ATOM   1322  HG1 THR A  87      -6.370  59.693 -19.112  1.00  0.77           H  
ATOM   1323 1HG2 THR A  87      -6.455  61.504 -17.721  1.00  0.77           H  
ATOM   1324 2HG2 THR A  87      -6.818  61.215 -16.016  1.00  0.77           H  
ATOM   1325 3HG2 THR A  87      -5.332  60.571 -16.712  1.00  0.77           H  
ATOM   1326  N   VAL A  88      -8.787  56.984 -16.741  1.00  0.74           N  
ATOM   1327  CA  VAL A  88      -9.233  55.665 -17.139  1.00  0.74           C  
ATOM   1328  C   VAL A  88      -8.668  55.349 -18.505  1.00  0.74           C  
ATOM   1329  O   VAL A  88      -8.269  54.221 -18.775  1.00  0.74           O  
ATOM   1330  CB  VAL A  88     -10.741  55.565 -17.204  1.00  0.74           C  
ATOM   1331  CG1 VAL A  88     -11.092  54.175 -17.724  1.00  0.74           C  
ATOM   1332  CG2 VAL A  88     -11.314  55.885 -15.870  1.00  0.74           C  
ATOM   1333  H   VAL A  88      -9.445  57.727 -16.558  1.00  0.74           H  
ATOM   1334  HA  VAL A  88      -8.861  54.932 -16.420  1.00  0.74           H  
ATOM   1335  HB  VAL A  88     -11.128  56.279 -17.929  1.00  0.74           H  
ATOM   1336 1HG1 VAL A  88     -12.152  54.053 -17.793  1.00  0.74           H  
ATOM   1337 2HG1 VAL A  88     -10.644  54.042 -18.700  1.00  0.74           H  
ATOM   1338 3HG1 VAL A  88     -10.696  53.425 -17.038  1.00  0.74           H  
ATOM   1339 1HG2 VAL A  88     -12.385  55.811 -15.941  1.00  0.74           H  
ATOM   1340 2HG2 VAL A  88     -10.936  55.195 -15.133  1.00  0.74           H  
ATOM   1341 3HG2 VAL A  88     -11.033  56.900 -15.584  1.00  0.74           H  
ATOM   1342  N   CYS A  89      -8.651  56.352 -19.376  1.00  0.71           N  
ATOM   1343  CA  CYS A  89      -8.130  56.179 -20.715  1.00  0.71           C  
ATOM   1344  C   CYS A  89      -6.650  55.792 -20.688  1.00  0.71           C  
ATOM   1345  O   CYS A  89      -6.224  54.954 -21.487  1.00  0.71           O  
ATOM   1346  CB  CYS A  89      -8.370  57.442 -21.528  1.00  0.71           C  
ATOM   1347  SG  CYS A  89     -10.127  57.684 -21.907  1.00  0.71           S  
ATOM   1348  H   CYS A  89      -8.990  57.255 -19.088  1.00  0.71           H  
ATOM   1349  HA  CYS A  89      -8.678  55.377 -21.194  1.00  0.71           H  
ATOM   1350 1HB  CYS A  89      -8.015  58.311 -20.970  1.00  0.71           H  
ATOM   1351 2HB  CYS A  89      -7.814  57.395 -22.464  1.00  0.71           H  
ATOM   1352  HG  CYS A  89      -9.975  58.850 -22.529  1.00  0.71           H  
ATOM   1353  N   ASN A  90      -5.861  56.361 -19.758  1.00  0.68           N  
ATOM   1354  CA  ASN A  90      -4.456  55.957 -19.674  1.00  0.68           C  
ATOM   1355  C   ASN A  90      -4.370  54.490 -19.251  1.00  0.68           C  
ATOM   1356  O   ASN A  90      -3.555  53.737 -19.789  1.00  0.68           O  
ATOM   1357  CB  ASN A  90      -3.659  56.848 -18.723  1.00  0.68           C  
ATOM   1358  CG  ASN A  90      -3.395  58.236 -19.315  1.00  0.68           C  
ATOM   1359  OD1 ASN A  90      -3.465  58.378 -20.546  1.00  0.68           O  
ATOM   1360  ND2 ASN A  90      -3.098  59.253 -18.510  1.00  0.68           N  
ATOM   1361  H   ASN A  90      -6.226  57.076 -19.129  1.00  0.68           H  
ATOM   1362  HA  ASN A  90      -4.012  56.034 -20.666  1.00  0.68           H  
ATOM   1363 1HB  ASN A  90      -4.203  56.952 -17.792  1.00  0.68           H  
ATOM   1364 2HB  ASN A  90      -2.705  56.374 -18.491  1.00  0.68           H  
ATOM   1365 1HD2 ASN A  90      -2.926  60.154 -18.908  1.00  0.68           H  
ATOM   1366 2HD2 ASN A  90      -3.028  59.175 -17.496  1.00  0.68           H  
ATOM   1367  N   GLU A  91      -5.253  54.059 -18.336  1.00  0.65           N  
ATOM   1368  CA  GLU A  91      -5.236  52.661 -17.915  1.00  0.65           C  
ATOM   1369  C   GLU A  91      -5.633  51.764 -19.089  1.00  0.65           C  
ATOM   1370  O   GLU A  91      -5.054  50.694 -19.295  1.00  0.65           O  
ATOM   1371  CB  GLU A  91      -6.155  52.414 -16.712  1.00  0.65           C  
ATOM   1372  CG  GLU A  91      -5.681  53.064 -15.404  1.00  0.65           C  
ATOM   1373  CD  GLU A  91      -6.509  52.703 -14.194  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91      -7.386  51.890 -14.310  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91      -6.281  53.275 -13.150  1.00  0.65           O  
ATOM   1376  H   GLU A  91      -5.913  54.718 -17.916  1.00  0.65           H  
ATOM   1377  HA  GLU A  91      -4.217  52.406 -17.621  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91      -7.150  52.795 -16.931  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91      -6.248  51.359 -16.538  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91      -4.652  52.770 -15.221  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91      -5.707  54.143 -15.534  1.00  0.65           H  
ATOM   1382  N   ILE A  92      -6.572  52.229 -19.910  1.00  0.63           N  
ATOM   1383  CA  ILE A  92      -6.983  51.448 -21.059  1.00  0.63           C  
ATOM   1384  C   ILE A  92      -5.807  51.327 -22.011  1.00  0.63           C  
ATOM   1385  O   ILE A  92      -5.537  50.236 -22.504  1.00  0.63           O  
ATOM   1386  CB  ILE A  92      -8.198  52.059 -21.778  1.00  0.63           C  
ATOM   1387  CG1 ILE A  92      -9.427  51.984 -20.875  1.00  0.63           C  
ATOM   1388  CG2 ILE A  92      -8.477  51.245 -23.038  1.00  0.63           C  
ATOM   1389  CD1 ILE A  92     -10.584  52.824 -21.341  1.00  0.63           C  
ATOM   1390  H   ILE A  92      -7.037  53.110 -19.692  1.00  0.63           H  
ATOM   1391  HA  ILE A  92      -7.238  50.454 -20.738  1.00  0.63           H  
ATOM   1392  HB  ILE A  92      -8.005  53.099 -22.028  1.00  0.63           H  
ATOM   1393 1HG1 ILE A  92      -9.762  50.954 -20.829  1.00  0.63           H  
ATOM   1394 2HG1 ILE A  92      -9.147  52.293 -19.884  1.00  0.63           H  
ATOM   1395 1HG2 ILE A  92      -9.341  51.658 -23.555  1.00  0.63           H  
ATOM   1396 2HG2 ILE A  92      -7.620  51.286 -23.676  1.00  0.63           H  
ATOM   1397 3HG2 ILE A  92      -8.679  50.204 -22.767  1.00  0.63           H  
ATOM   1398 1HD1 ILE A  92     -11.395  52.710 -20.645  1.00  0.63           H  
ATOM   1399 2HD1 ILE A  92     -10.298  53.865 -21.377  1.00  0.63           H  
ATOM   1400 3HD1 ILE A  92     -10.896  52.504 -22.329  1.00  0.63           H  
ATOM   1401  N   ALA A  93      -5.096  52.429 -22.267  1.00  0.61           N  
ATOM   1402  CA  ALA A  93      -3.942  52.382 -23.159  1.00  0.61           C  
ATOM   1403  C   ALA A  93      -2.892  51.395 -22.645  1.00  0.61           C  
ATOM   1404  O   ALA A  93      -2.312  50.636 -23.435  1.00  0.61           O  
ATOM   1405  CB  ALA A  93      -3.333  53.767 -23.297  1.00  0.61           C  
ATOM   1406  H   ALA A  93      -5.373  53.315 -21.844  1.00  0.61           H  
ATOM   1407  HA  ALA A  93      -4.276  52.043 -24.134  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93      -2.497  53.728 -23.973  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93      -4.085  54.456 -23.680  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93      -2.993  54.111 -22.320  1.00  0.61           H  
ATOM   1411  N   ASP A  94      -2.677  51.353 -21.324  1.00  0.60           N  
ATOM   1412  CA  ASP A  94      -1.718  50.401 -20.780  1.00  0.60           C  
ATOM   1413  C   ASP A  94      -2.187  48.974 -21.048  1.00  0.60           C  
ATOM   1414  O   ASP A  94      -1.404  48.111 -21.470  1.00  0.60           O  
ATOM   1415  CB  ASP A  94      -1.565  50.593 -19.268  1.00  0.60           C  
ATOM   1416  CG  ASP A  94      -0.802  51.845 -18.845  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94      -0.173  52.470 -19.678  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94      -0.807  52.137 -17.647  1.00  0.60           O  
ATOM   1419  H   ASP A  94      -3.160  52.010 -20.707  1.00  0.60           H  
ATOM   1420  HA  ASP A  94      -0.759  50.555 -21.270  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94      -2.553  50.656 -18.845  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94      -1.083  49.717 -18.834  1.00  0.60           H  
ATOM   1423  N   ALA A  95      -3.486  48.739 -20.849  1.00  0.59           N  
ATOM   1424  CA  ALA A  95      -4.075  47.435 -21.091  1.00  0.59           C  
ATOM   1425  C   ALA A  95      -3.967  47.050 -22.561  1.00  0.59           C  
ATOM   1426  O   ALA A  95      -3.724  45.883 -22.877  1.00  0.59           O  
ATOM   1427  CB  ALA A  95      -5.513  47.418 -20.649  1.00  0.59           C  
ATOM   1428  H   ALA A  95      -4.080  49.494 -20.498  1.00  0.59           H  
ATOM   1429  HA  ALA A  95      -3.517  46.703 -20.508  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95      -5.914  46.441 -20.803  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95      -5.572  47.665 -19.604  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95      -6.086  48.139 -21.222  1.00  0.59           H  
ATOM   1433  N   GLN A  96      -4.116  48.036 -23.465  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      -4.024  47.763 -24.894  1.00  0.59           C  
ATOM   1435  C   GLN A  96      -2.625  47.323 -25.250  1.00  0.59           C  
ATOM   1436  O   GLN A  96      -2.456  46.399 -26.043  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      -4.377  48.989 -25.759  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      -5.836  49.383 -25.731  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      -6.168  50.597 -26.607  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      -6.272  50.484 -27.839  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      -6.339  51.760 -25.994  1.00  0.59           N  
ATOM   1442  H   GLN A  96      -4.337  48.977 -23.143  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      -4.709  46.955 -25.137  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      -3.792  49.843 -25.427  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      -4.103  48.789 -26.795  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      -6.376  48.551 -26.094  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      -6.132  49.591 -24.721  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      -6.557  52.580 -26.526  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      -6.255  51.814 -24.994  1.00  0.59           H  
ATOM   1450  N   LYS A  97      -1.615  47.932 -24.625  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      -0.242  47.559 -24.933  1.00  0.59           C  
ATOM   1452  C   LYS A  97       0.004  46.121 -24.493  1.00  0.59           C  
ATOM   1453  O   LYS A  97       0.666  45.344 -25.186  1.00  0.59           O  
ATOM   1454  CB  LYS A  97       0.751  48.489 -24.255  1.00  0.59           C  
ATOM   1455  CG  LYS A  97       2.163  48.215 -24.662  1.00  0.59           C  
ATOM   1456  CD  LYS A  97       2.392  48.568 -26.123  1.00  0.59           C  
ATOM   1457  CE  LYS A  97       3.831  48.326 -26.533  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97       4.048  48.638 -27.970  1.00  0.59           N  
ATOM   1459  H   LYS A  97      -1.812  48.698 -23.975  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      -0.097  47.614 -26.014  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97       0.504  49.510 -24.499  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97       0.672  48.380 -23.169  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97       2.854  48.766 -24.030  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97       2.339  47.157 -24.554  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97       1.737  47.960 -26.759  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97       2.154  49.619 -26.286  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97       4.484  48.951 -25.930  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97       4.081  47.281 -26.355  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97       5.011  48.465 -28.210  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97       3.440  48.049 -28.539  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97       3.829  49.607 -28.138  1.00  0.59           H  
ATOM   1472  N   ILE A  98      -0.540  45.758 -23.342  1.00  0.59           N  
ATOM   1473  CA  ILE A  98      -0.412  44.396 -22.855  1.00  0.59           C  
ATOM   1474  C   ILE A  98      -1.144  43.435 -23.771  1.00  0.59           C  
ATOM   1475  O   ILE A  98      -0.629  42.367 -24.098  1.00  0.59           O  
ATOM   1476  CB  ILE A  98      -0.823  44.315 -21.399  1.00  0.59           C  
ATOM   1477  CG1 ILE A  98       0.251  45.094 -20.678  1.00  0.59           C  
ATOM   1478  CG2 ILE A  98      -0.936  42.850 -20.911  1.00  0.59           C  
ATOM   1479  CD1 ILE A  98      -0.027  45.380 -19.354  1.00  0.59           C  
ATOM   1480  H   ILE A  98      -1.050  46.452 -22.787  1.00  0.59           H  
ATOM   1481  HA  ILE A  98       0.644  44.132 -22.885  1.00  0.59           H  
ATOM   1482  HB  ILE A  98      -1.773  44.834 -21.253  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  98       1.150  44.521 -20.709  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  98       0.416  46.037 -21.203  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  98      -1.201  42.835 -19.854  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  98      -1.707  42.335 -21.484  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  98       0.019  42.342 -21.053  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  98       0.797  45.928 -18.900  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  98      -0.934  45.977 -19.315  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  98      -0.162  44.444 -18.853  1.00  0.59           H  
ATOM   1491  N   LEU A  99      -2.344  43.804 -24.207  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      -3.064  42.958 -25.141  1.00  0.60           C  
ATOM   1493  C   LEU A  99      -2.187  42.737 -26.378  1.00  0.60           C  
ATOM   1494  O   LEU A  99      -2.041  41.602 -26.835  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      -4.393  43.605 -25.543  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      -5.283  42.797 -26.499  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99      -5.694  41.534 -25.809  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99      -6.511  43.610 -26.917  1.00  0.60           C  
ATOM   1499  H   LEU A  99      -2.759  44.677 -23.889  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      -3.257  41.998 -24.675  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      -4.945  43.798 -24.644  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      -4.183  44.557 -26.021  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      -4.712  42.538 -27.371  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99      -6.310  40.935 -26.472  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      -4.804  40.975 -25.531  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99      -6.264  41.782 -24.914  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99      -7.127  43.020 -27.598  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99      -7.093  43.867 -26.042  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      -6.188  44.524 -27.420  1.00  0.60           H  
ATOM   1510  N   GLU A 100      -1.576  43.813 -26.917  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      -0.718  43.662 -28.094  1.00  0.61           C  
ATOM   1512  C   GLU A 100       0.452  42.736 -27.798  1.00  0.61           C  
ATOM   1513  O   GLU A 100       0.782  41.870 -28.602  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      -0.141  45.011 -28.568  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      -1.120  45.987 -29.212  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      -0.461  47.333 -29.576  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100       0.693  47.542 -29.239  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      -1.116  48.142 -30.191  1.00  0.61           O  
ATOM   1519  H   GLU A 100      -1.729  44.737 -26.512  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      -1.304  43.228 -28.898  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100       0.306  45.523 -27.719  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100       0.656  44.824 -29.285  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      -1.524  45.534 -30.117  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      -1.948  46.162 -28.529  1.00  0.61           H  
ATOM   1525  N   TYR A 101       1.048  42.859 -26.614  1.00  0.62           N  
ATOM   1526  CA  TYR A 101       2.153  41.981 -26.256  1.00  0.62           C  
ATOM   1527  C   TYR A 101       1.690  40.522 -26.332  1.00  0.62           C  
ATOM   1528  O   TYR A 101       2.284  39.692 -27.031  1.00  0.62           O  
ATOM   1529  CB  TYR A 101       2.667  42.304 -24.847  1.00  0.62           C  
ATOM   1530  CG  TYR A 101       3.789  41.425 -24.395  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101       5.088  41.724 -24.764  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101       3.519  40.295 -23.642  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101       6.119  40.900 -24.374  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101       4.545  39.467 -23.265  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101       5.846  39.765 -23.628  1.00  0.62           C  
ATOM   1536  OH  TYR A 101       6.881  38.930 -23.266  1.00  0.62           O  
ATOM   1537  H   TYR A 101       0.754  43.599 -25.977  1.00  0.62           H  
ATOM   1538  HA  TYR A 101       2.959  42.120 -26.976  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101       3.004  43.341 -24.818  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101       1.860  42.208 -24.132  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101       5.294  42.612 -25.361  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101       2.491  40.058 -23.361  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101       7.143  41.133 -24.665  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101       4.330  38.572 -22.682  1.00  0.62           H  
ATOM   1545  HH  TYR A 101       7.704  39.428 -23.259  1.00  0.62           H  
ATOM   1546  N   VAL A 102       0.574  40.227 -25.665  1.00  0.64           N  
ATOM   1547  CA  VAL A 102       0.016  38.880 -25.613  1.00  0.64           C  
ATOM   1548  C   VAL A 102      -0.347  38.334 -26.995  1.00  0.64           C  
ATOM   1549  O   VAL A 102      -0.072  37.176 -27.303  1.00  0.64           O  
ATOM   1550  CB  VAL A 102      -1.214  38.852 -24.705  1.00  0.64           C  
ATOM   1551  CG1 VAL A 102      -1.902  37.544 -24.853  1.00  0.64           C  
ATOM   1552  CG2 VAL A 102      -0.782  39.071 -23.233  1.00  0.64           C  
ATOM   1553  H   VAL A 102       0.107  40.974 -25.147  1.00  0.64           H  
ATOM   1554  HA  VAL A 102       0.770  38.225 -25.176  1.00  0.64           H  
ATOM   1555  HB  VAL A 102      -1.906  39.639 -25.018  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 102      -2.794  37.542 -24.238  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 102      -2.179  37.405 -25.881  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 102      -1.231  36.746 -24.554  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 102      -1.650  39.052 -22.589  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 102      -0.096  38.279 -22.936  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 102      -0.284  40.036 -23.140  1.00  0.64           H  
ATOM   1562  N   ARG A 103      -0.926  39.173 -27.846  1.00  0.67           N  
ATOM   1563  CA  ARG A 103      -1.309  38.780 -29.199  1.00  0.67           C  
ATOM   1564  C   ARG A 103      -0.124  38.336 -30.070  1.00  0.67           C  
ATOM   1565  O   ARG A 103      -0.327  37.668 -31.086  1.00  0.67           O  
ATOM   1566  CB  ARG A 103      -2.031  39.917 -29.909  1.00  0.67           C  
ATOM   1567  CG  ARG A 103      -3.445  40.244 -29.415  1.00  0.67           C  
ATOM   1568  CD  ARG A 103      -3.949  41.535 -30.002  1.00  0.67           C  
ATOM   1569  NE  ARG A 103      -4.155  41.468 -31.437  1.00  0.67           N  
ATOM   1570  CZ  ARG A 103      -4.439  42.534 -32.216  1.00  0.67           C  
ATOM   1571  NH1 ARG A 103      -4.540  43.734 -31.684  1.00  0.67           N  
ATOM   1572  NH2 ARG A 103      -4.619  42.374 -33.516  1.00  0.67           N  
ATOM   1573  H   ARG A 103      -1.135  40.123 -27.536  1.00  0.67           H  
ATOM   1574  HA  ARG A 103      -2.000  37.942 -29.116  1.00  0.67           H  
ATOM   1575 1HB  ARG A 103      -1.437  40.825 -29.802  1.00  0.67           H  
ATOM   1576 2HB  ARG A 103      -2.094  39.696 -30.972  1.00  0.67           H  
ATOM   1577 1HG  ARG A 103      -4.121  39.450 -29.727  1.00  0.67           H  
ATOM   1578 2HG  ARG A 103      -3.460  40.317 -28.334  1.00  0.67           H  
ATOM   1579 1HD  ARG A 103      -4.885  41.810 -29.549  1.00  0.67           H  
ATOM   1580 2HD  ARG A 103      -3.225  42.315 -29.803  1.00  0.67           H  
ATOM   1581  HE  ARG A 103      -4.087  40.562 -31.883  1.00  0.67           H  
ATOM   1582 1HH1 ARG A 103      -4.394  43.863 -30.693  1.00  0.67           H  
ATOM   1583 2HH1 ARG A 103      -4.752  44.529 -32.269  1.00  0.67           H  
ATOM   1584 1HH2 ARG A 103      -4.542  41.454 -33.928  1.00  0.67           H  
ATOM   1585 2HH2 ARG A 103      -4.831  43.171 -34.098  1.00  0.67           H  
ATOM   1586  N   THR A 104       1.108  38.725 -29.709  1.00  0.69           N  
ATOM   1587  CA  THR A 104       2.277  38.353 -30.495  1.00  0.69           C  
ATOM   1588  C   THR A 104       2.988  37.140 -29.899  1.00  0.69           C  
ATOM   1589  O   THR A 104       4.015  36.700 -30.419  1.00  0.69           O  
ATOM   1590  CB  THR A 104       3.276  39.519 -30.609  1.00  0.69           C  
ATOM   1591  OG1 THR A 104       3.774  39.874 -29.306  1.00  0.69           O  
ATOM   1592  CG2 THR A 104       2.592  40.719 -31.242  1.00  0.69           C  
ATOM   1593  H   THR A 104       1.259  39.262 -28.853  1.00  0.69           H  
ATOM   1594  HA  THR A 104       1.949  38.089 -31.499  1.00  0.69           H  
ATOM   1595  HB  THR A 104       4.114  39.221 -31.233  1.00  0.69           H  
ATOM   1596  HG1 THR A 104       3.068  39.766 -28.626  1.00  0.69           H  
ATOM   1597 1HG2 THR A 104       3.301  41.541 -31.325  1.00  0.69           H  
ATOM   1598 2HG2 THR A 104       2.231  40.448 -32.232  1.00  0.69           H  
ATOM   1599 3HG2 THR A 104       1.759  41.024 -30.630  1.00  0.69           H  
ATOM   1600  N   ASP A 105       2.457  36.616 -28.793  1.00  0.71           N  
ATOM   1601  CA  ASP A 105       3.035  35.469 -28.112  1.00  0.71           C  
ATOM   1602  C   ASP A 105       2.603  34.184 -28.835  1.00  0.71           C  
ATOM   1603  O   ASP A 105       1.427  33.831 -28.788  1.00  0.71           O  
ATOM   1604  CB  ASP A 105       2.605  35.461 -26.636  1.00  0.71           C  
ATOM   1605  CG  ASP A 105       3.194  34.333 -25.777  1.00  0.71           C  
ATOM   1606  OD1 ASP A 105       3.574  33.297 -26.312  1.00  0.71           O  
ATOM   1607  OD2 ASP A 105       3.237  34.511 -24.576  1.00  0.71           O  
ATOM   1608  H   ASP A 105       1.600  37.011 -28.407  1.00  0.71           H  
ATOM   1609  HA  ASP A 105       4.109  35.600 -28.131  1.00  0.71           H  
ATOM   1610 1HB  ASP A 105       2.866  36.423 -26.185  1.00  0.71           H  
ATOM   1611 2HB  ASP A 105       1.521  35.385 -26.592  1.00  0.71           H  
ATOM   1612  N   PRO A 106       3.527  33.420 -29.457  1.00  0.73           N  
ATOM   1613  CA  PRO A 106       3.265  32.255 -30.289  1.00  0.73           C  
ATOM   1614  C   PRO A 106       2.641  31.103 -29.516  1.00  0.73           C  
ATOM   1615  O   PRO A 106       2.154  30.144 -30.116  1.00  0.73           O  
ATOM   1616  CB  PRO A 106       4.655  31.886 -30.819  1.00  0.73           C  
ATOM   1617  CG  PRO A 106       5.616  32.418 -29.796  1.00  0.73           C  
ATOM   1618  CD  PRO A 106       4.973  33.684 -29.262  1.00  0.73           C  
ATOM   1619  HA  PRO A 106       2.604  32.557 -31.115  1.00  0.73           H  
ATOM   1620 1HB  PRO A 106       4.729  30.794 -30.935  1.00  0.73           H  
ATOM   1621 2HB  PRO A 106       4.806  32.328 -31.816  1.00  0.73           H  
ATOM   1622 1HG  PRO A 106       5.783  31.663 -29.022  1.00  0.73           H  
ATOM   1623 2HG  PRO A 106       6.592  32.610 -30.260  1.00  0.73           H  
ATOM   1624 1HD  PRO A 106       5.221  33.754 -28.190  1.00  0.73           H  
ATOM   1625 2HD  PRO A 106       5.298  34.562 -29.840  1.00  0.73           H  
ATOM   1626  N   HIS A 107       2.673  31.169 -28.186  1.00  0.73           N  
ATOM   1627  CA  HIS A 107       2.104  30.100 -27.392  1.00  0.73           C  
ATOM   1628  C   HIS A 107       0.642  30.374 -27.029  1.00  0.73           C  
ATOM   1629  O   HIS A 107      -0.021  29.517 -26.437  1.00  0.73           O  
ATOM   1630  CB  HIS A 107       2.913  29.950 -26.116  1.00  0.73           C  
ATOM   1631  CG  HIS A 107       4.328  29.526 -26.336  1.00  0.73           C  
ATOM   1632  ND1 HIS A 107       4.710  28.209 -26.358  1.00  0.73           N  
ATOM   1633  CD2 HIS A 107       5.446  30.250 -26.544  1.00  0.73           C  
ATOM   1634  CE1 HIS A 107       6.008  28.127 -26.571  1.00  0.73           C  
ATOM   1635  NE2 HIS A 107       6.488  29.356 -26.694  1.00  0.73           N  
ATOM   1636  H   HIS A 107       3.074  31.976 -27.686  1.00  0.73           H  
ATOM   1637  HA  HIS A 107       2.149  29.166 -27.944  1.00  0.73           H  
ATOM   1638 1HB  HIS A 107       2.912  30.897 -25.570  1.00  0.73           H  
ATOM   1639 2HB  HIS A 107       2.439  29.206 -25.500  1.00  0.73           H  
ATOM   1640  HD1 HIS A 107       4.085  27.436 -26.183  1.00  0.73           H  
ATOM   1641  HD2 HIS A 107       5.622  31.327 -26.604  1.00  0.73           H  
ATOM   1642  HE1 HIS A 107       6.498  27.153 -26.622  1.00  0.73           H  
ATOM   1643  N   VAL A 108       0.126  31.556 -27.413  1.00  0.73           N  
ATOM   1644  CA  VAL A 108      -1.240  31.948 -27.064  1.00  0.73           C  
ATOM   1645  C   VAL A 108      -2.246  31.818 -28.193  1.00  0.73           C  
ATOM   1646  O   VAL A 108      -2.077  32.395 -29.269  1.00  0.73           O  
ATOM   1647  CB  VAL A 108      -1.284  33.402 -26.573  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108      -2.749  33.818 -26.273  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108      -0.452  33.510 -25.332  1.00  0.73           C  
ATOM   1650  H   VAL A 108       0.700  32.224 -27.930  1.00  0.73           H  
ATOM   1651  HA  VAL A 108      -1.555  31.325 -26.238  1.00  0.73           H  
ATOM   1652  HB  VAL A 108      -0.884  34.067 -27.347  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108      -2.770  34.845 -25.921  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108      -3.348  33.742 -27.179  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108      -3.168  33.160 -25.511  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108      -0.463  34.533 -24.968  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108      -0.865  32.848 -24.585  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108       0.572  33.215 -25.554  1.00  0.73           H  
ATOM   1659  N   ARG A 109      -3.312  31.069 -27.921  1.00  0.71           N  
ATOM   1660  CA  ARG A 109      -4.390  30.886 -28.883  1.00  0.71           C  
ATOM   1661  C   ARG A 109      -5.547  31.890 -28.676  1.00  0.71           C  
ATOM   1662  O   ARG A 109      -5.669  32.844 -29.447  1.00  0.71           O  
ATOM   1663  CB  ARG A 109      -4.885  29.447 -28.825  1.00  0.71           C  
ATOM   1664  CG  ARG A 109      -6.040  29.119 -29.765  1.00  0.71           C  
ATOM   1665  CD  ARG A 109      -6.488  27.693 -29.652  1.00  0.71           C  
ATOM   1666  NE  ARG A 109      -7.012  27.367 -28.319  1.00  0.71           N  
ATOM   1667  CZ  ARG A 109      -7.499  26.153 -27.961  1.00  0.71           C  
ATOM   1668  NH1 ARG A 109      -7.557  25.167 -28.844  1.00  0.71           N  
ATOM   1669  NH2 ARG A 109      -7.918  25.960 -26.723  1.00  0.71           N  
ATOM   1670  H   ARG A 109      -3.349  30.602 -27.013  1.00  0.71           H  
ATOM   1671  HA  ARG A 109      -3.982  31.048 -29.879  1.00  0.71           H  
ATOM   1672 1HB  ARG A 109      -4.062  28.780 -29.075  1.00  0.71           H  
ATOM   1673 2HB  ARG A 109      -5.187  29.206 -27.816  1.00  0.71           H  
ATOM   1674 1HG  ARG A 109      -6.893  29.752 -29.528  1.00  0.71           H  
ATOM   1675 2HG  ARG A 109      -5.732  29.302 -30.793  1.00  0.71           H  
ATOM   1676 1HD  ARG A 109      -7.275  27.507 -30.379  1.00  0.71           H  
ATOM   1677 2HD  ARG A 109      -5.645  27.034 -29.853  1.00  0.71           H  
ATOM   1678  HE  ARG A 109      -6.980  28.104 -27.582  1.00  0.71           H  
ATOM   1679 1HH1 ARG A 109      -7.236  25.316 -29.790  1.00  0.71           H  
ATOM   1680 2HH1 ARG A 109      -7.921  24.267 -28.570  1.00  0.71           H  
ATOM   1681 1HH2 ARG A 109      -7.852  26.738 -26.035  1.00  0.71           H  
ATOM   1682 2HH2 ARG A 109      -8.286  25.069 -26.434  1.00  0.71           H  
ATOM   1683  N   ASN A 110      -6.356  31.726 -27.616  1.00  0.68           N  
ATOM   1684  CA  ASN A 110      -7.457  32.662 -27.340  1.00  0.68           C  
ATOM   1685  C   ASN A 110      -7.141  33.649 -26.216  1.00  0.68           C  
ATOM   1686  O   ASN A 110      -6.325  33.351 -25.340  1.00  0.68           O  
ATOM   1687  CB  ASN A 110      -8.731  31.908 -27.021  1.00  0.68           C  
ATOM   1688  CG  ASN A 110      -9.289  31.159 -28.199  1.00  0.68           C  
ATOM   1689  OD1 ASN A 110      -9.263  31.658 -29.334  1.00  0.68           O  
ATOM   1690  ND2 ASN A 110      -9.810  29.984 -27.958  1.00  0.68           N  
ATOM   1691  H   ASN A 110      -6.254  30.912 -26.999  1.00  0.68           H  
ATOM   1692  HA  ASN A 110      -7.633  33.256 -28.238  1.00  0.68           H  
ATOM   1693 1HB  ASN A 110      -8.528  31.188 -26.234  1.00  0.68           H  
ATOM   1694 2HB  ASN A 110      -9.480  32.599 -26.638  1.00  0.68           H  
ATOM   1695 1HD2 ASN A 110     -10.203  29.446 -28.704  1.00  0.68           H  
ATOM   1696 2HD2 ASN A 110      -9.829  29.621 -27.021  1.00  0.68           H  
ATOM   1697  N   ILE A 111      -7.818  34.807 -26.222  1.00  0.65           N  
ATOM   1698  CA  ILE A 111      -7.657  35.791 -25.147  1.00  0.65           C  
ATOM   1699  C   ILE A 111      -8.928  36.092 -24.337  1.00  0.65           C  
ATOM   1700  O   ILE A 111     -10.025  36.371 -24.855  1.00  0.65           O  
ATOM   1701  CB  ILE A 111      -7.013  37.099 -25.649  1.00  0.65           C  
ATOM   1702  CG1 ILE A 111      -5.580  36.776 -26.186  1.00  0.65           C  
ATOM   1703  CG2 ILE A 111      -6.964  38.145 -24.518  1.00  0.65           C  
ATOM   1704  CD1 ILE A 111      -4.893  37.906 -26.898  1.00  0.65           C  
ATOM   1705  H   ILE A 111      -8.453  35.008 -26.982  1.00  0.65           H  
ATOM   1706  HA  ILE A 111      -6.939  35.378 -24.446  1.00  0.65           H  
ATOM   1707  HB  ILE A 111      -7.595  37.495 -26.481  1.00  0.65           H  
ATOM   1708 1HG1 ILE A 111      -4.958  36.463 -25.347  1.00  0.65           H  
ATOM   1709 2HG1 ILE A 111      -5.651  35.951 -26.887  1.00  0.65           H  
ATOM   1710 1HG2 ILE A 111      -6.508  39.044 -24.885  1.00  0.65           H  
ATOM   1711 2HG2 ILE A 111      -7.971  38.373 -24.174  1.00  0.65           H  
ATOM   1712 3HG2 ILE A 111      -6.375  37.756 -23.680  1.00  0.65           H  
ATOM   1713 1HD1 ILE A 111      -3.921  37.581 -27.246  1.00  0.65           H  
ATOM   1714 2HD1 ILE A 111      -5.481  38.203 -27.742  1.00  0.65           H  
ATOM   1715 3HD1 ILE A 111      -4.774  38.740 -26.223  1.00  0.65           H  
ATOM   1716  N   PHE A 112      -8.734  36.047 -23.037  1.00  0.62           N  
ATOM   1717  CA  PHE A 112      -9.774  36.326 -22.085  1.00  0.62           C  
ATOM   1718  C   PHE A 112      -9.342  37.522 -21.249  1.00  0.62           C  
ATOM   1719  O   PHE A 112      -8.146  37.698 -21.008  1.00  0.62           O  
ATOM   1720  CB  PHE A 112      -9.926  35.099 -21.209  1.00  0.62           C  
ATOM   1721  CG  PHE A 112     -10.287  33.883 -22.004  1.00  0.62           C  
ATOM   1722  CD1 PHE A 112      -9.321  33.122 -22.657  1.00  0.62           C  
ATOM   1723  CD2 PHE A 112     -11.549  33.493 -22.082  1.00  0.62           C  
ATOM   1724  CE1 PHE A 112      -9.702  32.013 -23.385  1.00  0.62           C  
ATOM   1725  CE2 PHE A 112     -11.929  32.387 -22.783  1.00  0.62           C  
ATOM   1726  CZ  PHE A 112     -10.998  31.649 -23.447  1.00  0.62           C  
ATOM   1727  H   PHE A 112      -7.813  35.777 -22.694  1.00  0.62           H  
ATOM   1728  HA  PHE A 112     -10.699  36.555 -22.607  1.00  0.62           H  
ATOM   1729 1HB  PHE A 112      -9.012  34.900 -20.672  1.00  0.62           H  
ATOM   1730 2HB  PHE A 112     -10.700  35.300 -20.491  1.00  0.62           H  
ATOM   1731  HD1 PHE A 112      -8.270  33.418 -22.605  1.00  0.62           H  
ATOM   1732  HD2 PHE A 112     -12.265  34.089 -21.556  1.00  0.62           H  
ATOM   1733  HE1 PHE A 112      -8.989  31.429 -23.911  1.00  0.62           H  
ATOM   1734  HE2 PHE A 112     -12.966  32.104 -22.809  1.00  0.62           H  
ATOM   1735  HZ  PHE A 112     -11.286  30.767 -24.020  1.00  0.62           H  
ATOM   1736  N   LEU A 113     -10.282  38.357 -20.843  1.00  0.61           N  
ATOM   1737  CA  LEU A 113      -9.903  39.465 -19.974  1.00  0.61           C  
ATOM   1738  C   LEU A 113     -10.584  39.311 -18.635  1.00  0.61           C  
ATOM   1739  O   LEU A 113     -11.760  38.959 -18.582  1.00  0.61           O  
ATOM   1740  CB  LEU A 113     -10.309  40.814 -20.548  1.00  0.61           C  
ATOM   1741  CG  LEU A 113      -9.822  41.216 -21.918  1.00  0.61           C  
ATOM   1742  CD1 LEU A 113     -10.437  42.553 -22.206  1.00  0.61           C  
ATOM   1743  CD2 LEU A 113      -8.321  41.257 -21.990  1.00  0.61           C  
ATOM   1744  H   LEU A 113     -11.254  38.176 -21.098  1.00  0.61           H  
ATOM   1745  HA  LEU A 113      -8.825  39.456 -19.812  1.00  0.61           H  
ATOM   1746 1HB  LEU A 113     -11.376  40.870 -20.547  1.00  0.61           H  
ATOM   1747 2HB  LEU A 113      -9.945  41.580 -19.857  1.00  0.61           H  
ATOM   1748  HG  LEU A 113     -10.172  40.518 -22.640  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 113     -10.154  42.901 -23.187  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 113     -11.508  42.465 -22.150  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 113     -10.101  43.266 -21.466  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 113      -8.013  41.560 -22.992  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 113      -7.937  41.964 -21.263  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 113      -7.931  40.266 -21.778  1.00  0.61           H  
ATOM   1755  N   VAL A 114      -9.862  39.582 -17.571  1.00  0.60           N  
ATOM   1756  CA  VAL A 114     -10.410  39.515 -16.232  1.00  0.60           C  
ATOM   1757  C   VAL A 114     -10.051  40.795 -15.494  1.00  0.60           C  
ATOM   1758  O   VAL A 114      -8.899  41.218 -15.542  1.00  0.60           O  
ATOM   1759  CB  VAL A 114      -9.834  38.305 -15.464  1.00  0.60           C  
ATOM   1760  CG1 VAL A 114     -10.407  38.247 -14.071  1.00  0.60           C  
ATOM   1761  CG2 VAL A 114     -10.095  36.988 -16.228  1.00  0.60           C  
ATOM   1762  H   VAL A 114      -8.889  39.853 -17.688  1.00  0.60           H  
ATOM   1763  HA  VAL A 114     -11.483  39.415 -16.298  1.00  0.60           H  
ATOM   1764  HB  VAL A 114      -8.782  38.445 -15.365  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 114      -9.968  37.416 -13.556  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 114     -10.179  39.164 -13.535  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 114     -11.487  38.116 -14.123  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 114      -9.657  36.158 -15.670  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 114     -11.161  36.829 -16.334  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 114      -9.641  37.034 -17.213  1.00  0.60           H  
ATOM   1771  N   GLY A 115     -10.992  41.418 -14.809  1.00  0.60           N  
ATOM   1772  CA  GLY A 115     -10.561  42.609 -14.088  1.00  0.60           C  
ATOM   1773  C   GLY A 115     -11.471  43.029 -12.963  1.00  0.60           C  
ATOM   1774  O   GLY A 115     -12.693  42.879 -13.042  1.00  0.60           O  
ATOM   1775  H   GLY A 115     -11.950  41.064 -14.810  1.00  0.60           H  
ATOM   1776 1HA  GLY A 115      -9.566  42.436 -13.687  1.00  0.60           H  
ATOM   1777 2HA  GLY A 115     -10.475  43.432 -14.796  1.00  0.60           H  
ATOM   1778  N   HIS A 116     -10.839  43.600 -11.938  1.00  0.61           N  
ATOM   1779  CA  HIS A 116     -11.502  44.072 -10.729  1.00  0.61           C  
ATOM   1780  C   HIS A 116     -11.688  45.590 -10.661  1.00  0.61           C  
ATOM   1781  O   HIS A 116     -10.777  46.341 -11.003  1.00  0.61           O  
ATOM   1782  CB  HIS A 116     -10.698  43.594  -9.504  1.00  0.61           C  
ATOM   1783  CG  HIS A 116     -11.299  43.960  -8.166  1.00  0.61           C  
ATOM   1784  ND1 HIS A 116     -10.716  44.875  -7.304  1.00  0.61           N  
ATOM   1785  CD2 HIS A 116     -12.423  43.525  -7.547  1.00  0.61           C  
ATOM   1786  CE1 HIS A 116     -11.471  44.981  -6.216  1.00  0.61           C  
ATOM   1787  NE2 HIS A 116     -12.501  44.172  -6.346  1.00  0.61           N  
ATOM   1788  H   HIS A 116      -9.820  43.673 -12.006  1.00  0.61           H  
ATOM   1789  HA  HIS A 116     -12.478  43.619 -10.680  1.00  0.61           H  
ATOM   1790 1HB  HIS A 116     -10.600  42.508  -9.543  1.00  0.61           H  
ATOM   1791 2HB  HIS A 116      -9.693  44.014  -9.552  1.00  0.61           H  
ATOM   1792  HD2 HIS A 116     -13.130  42.801  -7.927  1.00  0.61           H  
ATOM   1793  HE1 HIS A 116     -11.277  45.623  -5.358  1.00  0.61           H  
ATOM   1794  HE2 HIS A 116     -13.247  44.043  -5.659  1.00  0.61           H  
ATOM   1795  N   ALA A 117     -12.848  46.037 -10.170  1.00  0.62           N  
ATOM   1796  CA  ALA A 117     -13.124  47.456  -9.913  1.00  0.62           C  
ATOM   1797  C   ALA A 117     -12.836  48.302 -11.138  1.00  0.62           C  
ATOM   1798  O   ALA A 117     -13.459  48.105 -12.186  1.00  0.62           O  
ATOM   1799  CB  ALA A 117     -12.320  47.911  -8.723  1.00  0.62           C  
ATOM   1800  H   ALA A 117     -13.563  45.346  -9.948  1.00  0.62           H  
ATOM   1801  HA  ALA A 117     -14.171  47.564  -9.676  1.00  0.62           H  
ATOM   1802 1HB  ALA A 117     -12.551  48.948  -8.488  1.00  0.62           H  
ATOM   1803 2HB  ALA A 117     -12.573  47.277  -7.888  1.00  0.62           H  
ATOM   1804 3HB  ALA A 117     -11.304  47.807  -8.925  1.00  0.62           H  
ATOM   1805  N   GLN A 118     -11.912  49.257 -11.030  1.00  0.63           N  
ATOM   1806  CA  GLN A 118     -11.595  50.086 -12.184  1.00  0.63           C  
ATOM   1807  C   GLN A 118     -11.109  49.179 -13.307  1.00  0.63           C  
ATOM   1808  O   GLN A 118     -11.374  49.435 -14.479  1.00  0.63           O  
ATOM   1809  CB  GLN A 118     -10.527  51.133 -11.872  1.00  0.63           C  
ATOM   1810  CG  GLN A 118     -10.284  52.096 -13.029  1.00  0.63           C  
ATOM   1811  CD  GLN A 118     -11.472  52.979 -13.299  1.00  0.63           C  
ATOM   1812  OE1 GLN A 118     -11.906  53.736 -12.426  1.00  0.63           O  
ATOM   1813  NE2 GLN A 118     -12.025  52.867 -14.492  1.00  0.63           N  
ATOM   1814  H   GLN A 118     -11.420  49.400 -10.165  1.00  0.63           H  
ATOM   1815  HA  GLN A 118     -12.500  50.592 -12.522  1.00  0.63           H  
ATOM   1816 1HB  GLN A 118     -10.819  51.712 -10.999  1.00  0.63           H  
ATOM   1817 2HB  GLN A 118      -9.580  50.634 -11.641  1.00  0.63           H  
ATOM   1818 1HG  GLN A 118      -9.429  52.731 -12.784  1.00  0.63           H  
ATOM   1819 2HG  GLN A 118     -10.064  51.521 -13.932  1.00  0.63           H  
ATOM   1820 1HE2 GLN A 118     -12.842  53.406 -14.726  1.00  0.63           H  
ATOM   1821 2HE2 GLN A 118     -11.625  52.225 -15.148  1.00  0.63           H  
ATOM   1822  N   GLY A 119     -10.398  48.111 -12.944  1.00  0.63           N  
ATOM   1823  CA  GLY A 119      -9.872  47.127 -13.874  1.00  0.63           C  
ATOM   1824  C   GLY A 119     -11.004  46.454 -14.638  1.00  0.63           C  
ATOM   1825  O   GLY A 119     -10.800  45.964 -15.746  1.00  0.63           O  
ATOM   1826  H   GLY A 119     -10.243  47.924 -11.958  1.00  0.63           H  
ATOM   1827 1HA  GLY A 119      -9.175  47.605 -14.562  1.00  0.63           H  
ATOM   1828 2HA  GLY A 119      -9.313  46.375 -13.316  1.00  0.63           H  
ATOM   1829  N   GLY A 120     -12.190  46.375 -14.021  1.00  0.63           N  
ATOM   1830  CA  GLY A 120     -13.364  45.782 -14.633  1.00  0.63           C  
ATOM   1831  C   GLY A 120     -13.843  46.717 -15.731  1.00  0.63           C  
ATOM   1832  O   GLY A 120     -14.219  46.299 -16.835  1.00  0.63           O  
ATOM   1833  H   GLY A 120     -12.306  46.808 -13.112  1.00  0.63           H  
ATOM   1834 1HA  GLY A 120     -13.114  44.803 -15.039  1.00  0.63           H  
ATOM   1835 2HA  GLY A 120     -14.138  45.646 -13.880  1.00  0.63           H  
ATOM   1836  N   VAL A 121     -13.782  48.018 -15.441  1.00  0.63           N  
ATOM   1837  CA  VAL A 121     -14.176  48.993 -16.446  1.00  0.63           C  
ATOM   1838  C   VAL A 121     -13.192  48.890 -17.589  1.00  0.63           C  
ATOM   1839  O   VAL A 121     -13.586  48.782 -18.743  1.00  0.63           O  
ATOM   1840  CB  VAL A 121     -14.158  50.439 -15.907  1.00  0.63           C  
ATOM   1841  CG1 VAL A 121     -14.399  51.444 -17.057  1.00  0.63           C  
ATOM   1842  CG2 VAL A 121     -15.173  50.587 -14.855  1.00  0.63           C  
ATOM   1843  H   VAL A 121     -13.467  48.303 -14.510  1.00  0.63           H  
ATOM   1844  HA  VAL A 121     -15.177  48.756 -16.807  1.00  0.63           H  
ATOM   1845  HB  VAL A 121     -13.191  50.647 -15.498  1.00  0.63           H  
ATOM   1846 1HG1 VAL A 121     -14.368  52.462 -16.667  1.00  0.63           H  
ATOM   1847 2HG1 VAL A 121     -13.623  51.322 -17.813  1.00  0.63           H  
ATOM   1848 3HG1 VAL A 121     -15.375  51.257 -17.504  1.00  0.63           H  
ATOM   1849 1HG2 VAL A 121     -15.139  51.606 -14.471  1.00  0.63           H  
ATOM   1850 2HG2 VAL A 121     -16.155  50.380 -15.266  1.00  0.63           H  
ATOM   1851 3HG2 VAL A 121     -14.954  49.883 -14.054  1.00  0.63           H  
ATOM   1852  N   VAL A 122     -11.906  48.845 -17.267  1.00  0.63           N  
ATOM   1853  CA  VAL A 122     -10.899  48.780 -18.306  1.00  0.63           C  
ATOM   1854  C   VAL A 122     -11.033  47.509 -19.132  1.00  0.63           C  
ATOM   1855  O   VAL A 122     -10.968  47.570 -20.360  1.00  0.63           O  
ATOM   1856  CB  VAL A 122      -9.492  48.861 -17.717  1.00  0.63           C  
ATOM   1857  CG1 VAL A 122      -8.490  48.605 -18.812  1.00  0.63           C  
ATOM   1858  CG2 VAL A 122      -9.270  50.239 -17.095  1.00  0.63           C  
ATOM   1859  H   VAL A 122     -11.636  48.906 -16.285  1.00  0.63           H  
ATOM   1860  HA  VAL A 122     -11.036  49.638 -18.964  1.00  0.63           H  
ATOM   1861  HB  VAL A 122      -9.373  48.089 -16.959  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 122      -7.486  48.656 -18.414  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 122      -8.659  47.630 -19.253  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 122      -8.623  49.348 -19.555  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 122      -8.272  50.284 -16.671  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 122      -9.377  51.010 -17.853  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 122      -9.997  50.405 -16.309  1.00  0.63           H  
ATOM   1868  N   ALA A 123     -11.245  46.359 -18.483  1.00  0.63           N  
ATOM   1869  CA  ALA A 123     -11.422  45.106 -19.205  1.00  0.63           C  
ATOM   1870  C   ALA A 123     -12.615  45.191 -20.141  1.00  0.63           C  
ATOM   1871  O   ALA A 123     -12.555  44.731 -21.284  1.00  0.63           O  
ATOM   1872  CB  ALA A 123     -11.626  43.959 -18.227  1.00  0.63           C  
ATOM   1873  H   ALA A 123     -11.266  46.342 -17.468  1.00  0.63           H  
ATOM   1874  HA  ALA A 123     -10.530  44.928 -19.800  1.00  0.63           H  
ATOM   1875 1HB  ALA A 123     -11.744  43.026 -18.773  1.00  0.63           H  
ATOM   1876 2HB  ALA A 123     -10.766  43.883 -17.562  1.00  0.63           H  
ATOM   1877 3HB  ALA A 123     -12.519  44.148 -17.636  1.00  0.63           H  
ATOM   1878  N   SER A 124     -13.691  45.832 -19.682  1.00  0.63           N  
ATOM   1879  CA  SER A 124     -14.878  45.981 -20.498  1.00  0.63           C  
ATOM   1880  C   SER A 124     -14.609  46.889 -21.688  1.00  0.63           C  
ATOM   1881  O   SER A 124     -15.019  46.588 -22.814  1.00  0.63           O  
ATOM   1882  CB  SER A 124     -15.994  46.595 -19.681  1.00  0.63           C  
ATOM   1883  OG  SER A 124     -16.365  45.759 -18.644  1.00  0.63           O  
ATOM   1884  H   SER A 124     -13.708  46.191 -18.726  1.00  0.63           H  
ATOM   1885  HA  SER A 124     -15.181  44.998 -20.859  1.00  0.63           H  
ATOM   1886 1HB  SER A 124     -15.677  47.549 -19.280  1.00  0.63           H  
ATOM   1887 2HB  SER A 124     -16.847  46.781 -20.328  1.00  0.63           H  
ATOM   1888  HG  SER A 124     -15.597  45.749 -18.024  1.00  0.63           H  
ATOM   1889  N   MET A 125     -13.897  48.001 -21.446  1.00  0.63           N  
ATOM   1890  CA  MET A 125     -13.648  48.966 -22.506  1.00  0.63           C  
ATOM   1891  C   MET A 125     -12.716  48.357 -23.534  1.00  0.63           C  
ATOM   1892  O   MET A 125     -12.919  48.516 -24.738  1.00  0.63           O  
ATOM   1893  CB  MET A 125     -13.024  50.245 -21.935  1.00  0.63           C  
ATOM   1894  CG  MET A 125     -13.926  51.022 -20.979  1.00  0.63           C  
ATOM   1895  SD  MET A 125     -15.361  51.519 -21.672  1.00  0.63           S  
ATOM   1896  CE  MET A 125     -16.299  50.104 -21.189  1.00  0.63           C  
ATOM   1897  H   MET A 125     -13.576  48.193 -20.497  1.00  0.63           H  
ATOM   1898  HA  MET A 125     -14.589  49.202 -22.991  1.00  0.63           H  
ATOM   1899 1HB  MET A 125     -12.117  49.983 -21.388  1.00  0.63           H  
ATOM   1900 2HB  MET A 125     -12.740  50.905 -22.751  1.00  0.63           H  
ATOM   1901 1HG  MET A 125     -14.187  50.419 -20.165  1.00  0.63           H  
ATOM   1902 2HG  MET A 125     -13.426  51.890 -20.593  1.00  0.63           H  
ATOM   1903 1HE  MET A 125     -17.291  50.192 -21.539  1.00  0.63           H  
ATOM   1904 2HE  MET A 125     -15.866  49.238 -21.630  1.00  0.63           H  
ATOM   1905 3HE  MET A 125     -16.288  50.004 -20.108  1.00  0.63           H  
ATOM   1906  N   LEU A 126     -11.738  47.589 -23.062  1.00  0.64           N  
ATOM   1907  CA  LEU A 126     -10.782  46.960 -23.945  1.00  0.64           C  
ATOM   1908  C   LEU A 126     -11.517  45.961 -24.812  1.00  0.64           C  
ATOM   1909  O   LEU A 126     -11.309  45.901 -26.022  1.00  0.64           O  
ATOM   1910  CB  LEU A 126      -9.692  46.254 -23.145  1.00  0.64           C  
ATOM   1911  CG  LEU A 126      -8.586  45.610 -23.983  1.00  0.64           C  
ATOM   1912  CD1 LEU A 126      -7.898  46.698 -24.760  1.00  0.64           C  
ATOM   1913  CD2 LEU A 126      -7.590  44.907 -23.098  1.00  0.64           C  
ATOM   1914  H   LEU A 126     -11.624  47.477 -22.057  1.00  0.64           H  
ATOM   1915  HA  LEU A 126     -10.331  47.720 -24.579  1.00  0.64           H  
ATOM   1916 1HB  LEU A 126      -9.230  46.979 -22.472  1.00  0.64           H  
ATOM   1917 2HB  LEU A 126     -10.158  45.484 -22.537  1.00  0.64           H  
ATOM   1918  HG  LEU A 126      -9.029  44.899 -24.684  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 126      -7.113  46.266 -25.379  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 126      -8.618  47.210 -25.386  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 126      -7.459  47.410 -24.060  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 126      -6.815  44.470 -23.697  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 126      -7.162  45.626 -22.427  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 126      -8.081  44.138 -22.536  1.00  0.64           H  
ATOM   1925  N   ALA A 127     -12.390  45.168 -24.193  1.00  0.64           N  
ATOM   1926  CA  ALA A 127     -13.153  44.175 -24.920  1.00  0.64           C  
ATOM   1927  C   ALA A 127     -14.002  44.832 -26.007  1.00  0.64           C  
ATOM   1928  O   ALA A 127     -14.079  44.336 -27.129  1.00  0.64           O  
ATOM   1929  CB  ALA A 127     -14.021  43.429 -23.938  1.00  0.64           C  
ATOM   1930  H   ALA A 127     -12.519  45.236 -23.184  1.00  0.64           H  
ATOM   1931  HA  ALA A 127     -12.457  43.484 -25.395  1.00  0.64           H  
ATOM   1932 1HB  ALA A 127     -14.564  42.673 -24.427  1.00  0.64           H  
ATOM   1933 2HB  ALA A 127     -13.383  42.992 -23.204  1.00  0.64           H  
ATOM   1934 3HB  ALA A 127     -14.708  44.118 -23.458  1.00  0.64           H  
ATOM   1935  N   GLY A 128     -14.594  45.994 -25.686  1.00  0.64           N  
ATOM   1936  CA  GLY A 128     -15.396  46.772 -26.636  1.00  0.64           C  
ATOM   1937  C   GLY A 128     -14.560  47.256 -27.820  1.00  0.64           C  
ATOM   1938  O   GLY A 128     -15.028  47.283 -28.961  1.00  0.64           O  
ATOM   1939  H   GLY A 128     -14.510  46.341 -24.731  1.00  0.64           H  
ATOM   1940 1HA  GLY A 128     -16.225  46.175 -27.002  1.00  0.64           H  
ATOM   1941 2HA  GLY A 128     -15.826  47.628 -26.119  1.00  0.64           H  
ATOM   1942  N   LEU A 129     -13.303  47.616 -27.548  1.00  0.65           N  
ATOM   1943  CA  LEU A 129     -12.383  48.073 -28.582  1.00  0.65           C  
ATOM   1944  C   LEU A 129     -11.862  46.910 -29.443  1.00  0.65           C  
ATOM   1945  O   LEU A 129     -11.634  47.073 -30.646  1.00  0.65           O  
ATOM   1946  CB  LEU A 129     -11.193  48.796 -27.937  1.00  0.65           C  
ATOM   1947  CG  LEU A 129     -11.461  50.119 -27.225  1.00  0.65           C  
ATOM   1948  CD1 LEU A 129     -10.164  50.563 -26.514  1.00  0.65           C  
ATOM   1949  CD2 LEU A 129     -11.929  51.148 -28.225  1.00  0.65           C  
ATOM   1950  H   LEU A 129     -12.994  47.608 -26.575  1.00  0.65           H  
ATOM   1951  HA  LEU A 129     -12.912  48.770 -29.228  1.00  0.65           H  
ATOM   1952 1HB  LEU A 129     -10.771  48.133 -27.194  1.00  0.65           H  
ATOM   1953 2HB  LEU A 129     -10.441  48.974 -28.703  1.00  0.65           H  
ATOM   1954  HG  LEU A 129     -12.228  49.986 -26.480  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 129     -10.339  51.501 -25.991  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 129      -9.863  49.800 -25.797  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 129      -9.372  50.699 -27.251  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 129     -12.121  52.090 -27.712  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 129     -11.158  51.296 -28.983  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 129     -12.846  50.799 -28.701  1.00  0.65           H  
ATOM   1961  N   TYR A 130     -11.693  45.730 -28.830  1.00  0.65           N  
ATOM   1962  CA  TYR A 130     -11.152  44.557 -29.520  1.00  0.65           C  
ATOM   1963  C   TYR A 130     -11.976  43.260 -29.394  1.00  0.65           C  
ATOM   1964  O   TYR A 130     -11.416  42.226 -29.006  1.00  0.65           O  
ATOM   1965  CB  TYR A 130      -9.757  44.293 -28.960  1.00  0.65           C  
ATOM   1966  CG  TYR A 130      -8.810  45.409 -29.168  1.00  0.65           C  
ATOM   1967  CD1 TYR A 130      -8.687  46.368 -28.214  1.00  0.65           C  
ATOM   1968  CD2 TYR A 130      -8.039  45.460 -30.310  1.00  0.65           C  
ATOM   1969  CE1 TYR A 130      -7.824  47.408 -28.386  1.00  0.65           C  
ATOM   1970  CE2 TYR A 130      -7.154  46.497 -30.484  1.00  0.65           C  
ATOM   1971  CZ  TYR A 130      -7.050  47.477 -29.521  1.00  0.65           C  
ATOM   1972  OH  TYR A 130      -6.170  48.521 -29.697  1.00  0.65           O  
ATOM   1973  H   TYR A 130     -11.893  45.667 -27.832  1.00  0.65           H  
ATOM   1974  HA  TYR A 130     -11.054  44.799 -30.576  1.00  0.65           H  
ATOM   1975 1HB  TYR A 130      -9.826  44.096 -27.885  1.00  0.65           H  
ATOM   1976 2HB  TYR A 130      -9.343  43.413 -29.430  1.00  0.65           H  
ATOM   1977  HD1 TYR A 130      -9.298  46.307 -27.326  1.00  0.65           H  
ATOM   1978  HD2 TYR A 130      -8.131  44.682 -31.069  1.00  0.65           H  
ATOM   1979  HE1 TYR A 130      -7.758  48.171 -27.637  1.00  0.65           H  
ATOM   1980  HE2 TYR A 130      -6.542  46.548 -31.383  1.00  0.65           H  
ATOM   1981  HH  TYR A 130      -6.263  49.169 -28.970  1.00  0.65           H  
ATOM   1982  N   PRO A 131     -13.233  43.228 -29.892  1.00  0.65           N  
ATOM   1983  CA  PRO A 131     -14.162  42.107 -29.844  1.00  0.65           C  
ATOM   1984  C   PRO A 131     -13.721  40.954 -30.736  1.00  0.65           C  
ATOM   1985  O   PRO A 131     -14.205  39.831 -30.614  1.00  0.65           O  
ATOM   1986  CB  PRO A 131     -15.468  42.735 -30.343  1.00  0.65           C  
ATOM   1987  CG  PRO A 131     -15.037  43.883 -31.210  1.00  0.65           C  
ATOM   1988  CD  PRO A 131     -13.795  44.418 -30.558  1.00  0.65           C  
ATOM   1989  HA  PRO A 131     -14.249  41.770 -28.803  1.00  0.65           H  
ATOM   1990 1HB  PRO A 131     -16.064  41.987 -30.886  1.00  0.65           H  
ATOM   1991 2HB  PRO A 131     -16.073  43.079 -29.496  1.00  0.65           H  
ATOM   1992 1HG  PRO A 131     -14.863  43.540 -32.244  1.00  0.65           H  
ATOM   1993 2HG  PRO A 131     -15.841  44.638 -31.251  1.00  0.65           H  
ATOM   1994 1HD  PRO A 131     -13.130  44.830 -31.323  1.00  0.65           H  
ATOM   1995 2HD  PRO A 131     -14.094  45.154 -29.816  1.00  0.65           H  
ATOM   1996  N   ASP A 132     -12.789  41.241 -31.641  1.00  0.65           N  
ATOM   1997  CA  ASP A 132     -12.274  40.252 -32.572  1.00  0.65           C  
ATOM   1998  C   ASP A 132     -11.132  39.448 -31.949  1.00  0.65           C  
ATOM   1999  O   ASP A 132     -10.740  38.399 -32.468  1.00  0.65           O  
ATOM   2000  CB  ASP A 132     -11.780  40.953 -33.832  1.00  0.65           C  
ATOM   2001  CG  ASP A 132     -12.906  41.632 -34.599  1.00  0.65           C  
ATOM   2002  OD1 ASP A 132     -13.966  41.062 -34.704  1.00  0.65           O  
ATOM   2003  OD2 ASP A 132     -12.700  42.728 -35.052  1.00  0.65           O  
ATOM   2004  H   ASP A 132     -12.433  42.181 -31.701  1.00  0.65           H  
ATOM   2005  HA  ASP A 132     -13.081  39.568 -32.834  1.00  0.65           H  
ATOM   2006 1HB  ASP A 132     -11.034  41.701 -33.561  1.00  0.65           H  
ATOM   2007 2HB  ASP A 132     -11.294  40.228 -34.485  1.00  0.65           H  
ATOM   2008  N   ILE A 133     -10.583  39.966 -30.852  1.00  0.64           N  
ATOM   2009  CA  ILE A 133      -9.454  39.353 -30.171  1.00  0.64           C  
ATOM   2010  C   ILE A 133      -9.909  38.693 -28.886  1.00  0.64           C  
ATOM   2011  O   ILE A 133      -9.565  37.544 -28.593  1.00  0.64           O  
ATOM   2012  CB  ILE A 133      -8.391  40.399 -29.824  1.00  0.64           C  
ATOM   2013  CG1 ILE A 133      -7.915  41.097 -31.089  1.00  0.64           C  
ATOM   2014  CG2 ILE A 133      -7.271  39.771 -29.073  1.00  0.64           C  
ATOM   2015  CD1 ILE A 133      -7.323  40.157 -32.102  1.00  0.64           C  
ATOM   2016  H   ILE A 133     -10.973  40.810 -30.443  1.00  0.64           H  
ATOM   2017  HA  ILE A 133      -9.017  38.596 -30.818  1.00  0.64           H  
ATOM   2018  HB  ILE A 133      -8.842  41.157 -29.190  1.00  0.64           H  
ATOM   2019 1HG1 ILE A 133      -8.760  41.612 -31.545  1.00  0.64           H  
ATOM   2020 2HG1 ILE A 133      -7.168  41.840 -30.819  1.00  0.64           H  
ATOM   2021 1HG2 ILE A 133      -6.553  40.522 -28.809  1.00  0.64           H  
ATOM   2022 2HG2 ILE A 133      -7.665  39.315 -28.166  1.00  0.64           H  
ATOM   2023 3HG2 ILE A 133      -6.799  39.009 -29.691  1.00  0.64           H  
ATOM   2024 1HD1 ILE A 133      -7.009  40.718 -32.978  1.00  0.64           H  
ATOM   2025 2HD1 ILE A 133      -6.465  39.646 -31.668  1.00  0.64           H  
ATOM   2026 3HD1 ILE A 133      -8.070  39.419 -32.396  1.00  0.64           H  
ATOM   2027  N   VAL A 134     -10.667  39.449 -28.101  1.00  0.63           N  
ATOM   2028  CA  VAL A 134     -11.112  38.969 -26.813  1.00  0.63           C  
ATOM   2029  C   VAL A 134     -12.337  38.078 -26.997  1.00  0.63           C  
ATOM   2030  O   VAL A 134     -13.310  38.467 -27.649  1.00  0.63           O  
ATOM   2031  CB  VAL A 134     -11.413  40.161 -25.901  1.00  0.63           C  
ATOM   2032  CG1 VAL A 134     -11.940  39.670 -24.566  1.00  0.63           C  
ATOM   2033  CG2 VAL A 134     -10.139  41.000 -25.745  1.00  0.63           C  
ATOM   2034  H   VAL A 134     -10.936  40.383 -28.404  1.00  0.63           H  
ATOM   2035  HA  VAL A 134     -10.312  38.381 -26.363  1.00  0.63           H  
ATOM   2036  HB  VAL A 134     -12.191  40.775 -26.359  1.00  0.63           H  
ATOM   2037 1HG1 VAL A 134     -12.171  40.520 -23.933  1.00  0.63           H  
ATOM   2038 2HG1 VAL A 134     -12.825  39.094 -24.724  1.00  0.63           H  
ATOM   2039 3HG1 VAL A 134     -11.190  39.040 -24.084  1.00  0.63           H  
ATOM   2040 1HG2 VAL A 134     -10.346  41.856 -25.128  1.00  0.63           H  
ATOM   2041 2HG2 VAL A 134      -9.353  40.396 -25.288  1.00  0.63           H  
ATOM   2042 3HG2 VAL A 134      -9.810  41.342 -26.729  1.00  0.63           H  
ATOM   2043  N   LYS A 135     -12.255  36.874 -26.441  1.00  0.62           N  
ATOM   2044  CA  LYS A 135     -13.294  35.868 -26.575  1.00  0.62           C  
ATOM   2045  C   LYS A 135     -14.234  35.850 -25.391  1.00  0.62           C  
ATOM   2046  O   LYS A 135     -15.385  35.438 -25.512  1.00  0.62           O  
ATOM   2047  CB  LYS A 135     -12.642  34.506 -26.721  1.00  0.62           C  
ATOM   2048  CG  LYS A 135     -11.689  34.433 -27.918  1.00  0.62           C  
ATOM   2049  CD  LYS A 135     -12.400  34.708 -29.240  1.00  0.62           C  
ATOM   2050  CE  LYS A 135     -11.414  34.676 -30.410  1.00  0.62           C  
ATOM   2051  NZ  LYS A 135     -12.087  34.925 -31.719  1.00  0.62           N  
ATOM   2052  H   LYS A 135     -11.411  36.647 -25.929  1.00  0.62           H  
ATOM   2053  HA  LYS A 135     -13.878  36.090 -27.469  1.00  0.62           H  
ATOM   2054 1HB  LYS A 135     -12.082  34.264 -25.811  1.00  0.62           H  
ATOM   2055 2HB  LYS A 135     -13.401  33.755 -26.858  1.00  0.62           H  
ATOM   2056 1HG  LYS A 135     -10.882  35.161 -27.786  1.00  0.62           H  
ATOM   2057 2HG  LYS A 135     -11.256  33.443 -27.969  1.00  0.62           H  
ATOM   2058 1HD  LYS A 135     -13.176  33.960 -29.402  1.00  0.62           H  
ATOM   2059 2HD  LYS A 135     -12.868  35.697 -29.204  1.00  0.62           H  
ATOM   2060 1HE  LYS A 135     -10.666  35.456 -30.249  1.00  0.62           H  
ATOM   2061 2HE  LYS A 135     -10.914  33.708 -30.442  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 135     -11.396  34.915 -32.456  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 135     -12.772  34.206 -31.887  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 135     -12.548  35.827 -31.695  1.00  0.62           H  
ATOM   2065  N   LYS A 136     -13.729  36.228 -24.228  1.00  0.61           N  
ATOM   2066  CA  LYS A 136     -14.583  36.239 -23.030  1.00  0.61           C  
ATOM   2067  C   LYS A 136     -14.053  37.154 -21.934  1.00  0.61           C  
ATOM   2068  O   LYS A 136     -12.838  37.277 -21.758  1.00  0.61           O  
ATOM   2069  CB  LYS A 136     -14.863  34.818 -22.585  1.00  0.61           C  
ATOM   2070  CG  LYS A 136     -15.616  34.628 -21.357  1.00  0.61           C  
ATOM   2071  CD  LYS A 136     -15.868  33.150 -21.143  1.00  0.61           C  
ATOM   2072  CE  LYS A 136     -17.107  32.641 -21.833  1.00  0.61           C  
ATOM   2073  NZ  LYS A 136     -17.306  31.204 -21.594  1.00  0.61           N  
ATOM   2074  H   LYS A 136     -12.740  36.500 -24.200  1.00  0.61           H  
ATOM   2075  HA  LYS A 136     -15.557  36.639 -23.320  1.00  0.61           H  
ATOM   2076 1HB  LYS A 136     -15.521  34.378 -23.321  1.00  0.61           H  
ATOM   2077 2HB  LYS A 136     -14.018  34.250 -22.593  1.00  0.61           H  
ATOM   2078 1HG  LYS A 136     -15.091  35.050 -20.502  1.00  0.61           H  
ATOM   2079 2HG  LYS A 136     -16.561  35.129 -21.472  1.00  0.61           H  
ATOM   2080 1HD  LYS A 136     -15.020  32.581 -21.521  1.00  0.61           H  
ATOM   2081 2HD  LYS A 136     -15.969  32.961 -20.102  1.00  0.61           H  
ATOM   2082 1HE  LYS A 136     -17.952  33.148 -21.420  1.00  0.61           H  
ATOM   2083 2HE  LYS A 136     -17.054  32.833 -22.897  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 136     -18.154  30.894 -22.031  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 136     -16.530  30.676 -21.951  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 136     -17.352  31.036 -20.591  1.00  0.61           H  
ATOM   2087  N   VAL A 137     -14.973  37.822 -21.229  1.00  0.60           N  
ATOM   2088  CA  VAL A 137     -14.593  38.751 -20.160  1.00  0.60           C  
ATOM   2089  C   VAL A 137     -15.214  38.438 -18.799  1.00  0.60           C  
ATOM   2090  O   VAL A 137     -16.390  38.083 -18.728  1.00  0.60           O  
ATOM   2091  CB  VAL A 137     -14.984  40.200 -20.537  1.00  0.60           C  
ATOM   2092  CG1 VAL A 137     -14.631  41.175 -19.426  1.00  0.60           C  
ATOM   2093  CG2 VAL A 137     -14.306  40.596 -21.770  1.00  0.60           C  
ATOM   2094  H   VAL A 137     -15.965  37.671 -21.442  1.00  0.60           H  
ATOM   2095  HA  VAL A 137     -13.518  38.710 -20.066  1.00  0.60           H  
ATOM   2096  HB  VAL A 137     -16.024  40.245 -20.681  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 137     -14.927  42.181 -19.724  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 137     -15.157  40.908 -18.519  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 137     -13.556  41.151 -19.246  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 137     -14.624  41.592 -22.003  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 137     -13.243  40.567 -21.635  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 137     -14.574  39.931 -22.562  1.00  0.60           H  
ATOM   2103  N   VAL A 138     -14.410  38.520 -17.741  1.00  0.60           N  
ATOM   2104  CA  VAL A 138     -14.930  38.378 -16.389  1.00  0.60           C  
ATOM   2105  C   VAL A 138     -14.660  39.643 -15.579  1.00  0.60           C  
ATOM   2106  O   VAL A 138     -13.510  40.054 -15.402  1.00  0.60           O  
ATOM   2107  CB  VAL A 138     -14.310  37.201 -15.648  1.00  0.60           C  
ATOM   2108  CG1 VAL A 138     -14.914  37.166 -14.232  1.00  0.60           C  
ATOM   2109  CG2 VAL A 138     -14.584  35.905 -16.381  1.00  0.60           C  
ATOM   2110  H   VAL A 138     -13.428  38.743 -17.894  1.00  0.60           H  
ATOM   2111  HA  VAL A 138     -16.006  38.225 -16.441  1.00  0.60           H  
ATOM   2112  HB  VAL A 138     -13.248  37.351 -15.559  1.00  0.60           H  
ATOM   2113 1HG1 VAL A 138     -14.501  36.363 -13.660  1.00  0.60           H  
ATOM   2114 2HG1 VAL A 138     -14.705  38.099 -13.722  1.00  0.60           H  
ATOM   2115 3HG1 VAL A 138     -15.995  37.032 -14.300  1.00  0.60           H  
ATOM   2116 1HG2 VAL A 138     -14.148  35.071 -15.840  1.00  0.60           H  
ATOM   2117 2HG2 VAL A 138     -15.645  35.765 -16.453  1.00  0.60           H  
ATOM   2118 3HG2 VAL A 138     -14.162  35.957 -17.370  1.00  0.60           H  
ATOM   2119  N   LEU A 139     -15.716  40.247 -15.077  1.00  0.60           N  
ATOM   2120  CA  LEU A 139     -15.584  41.463 -14.313  1.00  0.60           C  
ATOM   2121  C   LEU A 139     -15.842  41.191 -12.848  1.00  0.60           C  
ATOM   2122  O   LEU A 139     -16.784  40.473 -12.511  1.00  0.60           O  
ATOM   2123  CB  LEU A 139     -16.605  42.462 -14.811  1.00  0.60           C  
ATOM   2124  CG  LEU A 139     -16.572  42.726 -16.244  1.00  0.60           C  
ATOM   2125  CD1 LEU A 139     -17.627  43.676 -16.544  1.00  0.60           C  
ATOM   2126  CD2 LEU A 139     -15.246  43.250 -16.631  1.00  0.60           C  
ATOM   2127  H   LEU A 139     -16.635  39.860 -15.253  1.00  0.60           H  
ATOM   2128  HA  LEU A 139     -14.578  41.862 -14.430  1.00  0.60           H  
ATOM   2129 1HB  LEU A 139     -17.597  42.100 -14.566  1.00  0.60           H  
ATOM   2130 2HB  LEU A 139     -16.441  43.397 -14.296  1.00  0.60           H  
ATOM   2131  HG  LEU A 139     -16.780  41.807 -16.793  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 139     -17.599  43.851 -17.595  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 139     -18.590  43.268 -16.259  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 139     -17.455  44.607 -16.012  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 139     -15.229  43.469 -17.695  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 139     -15.089  44.141 -16.083  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 139     -14.464  42.529 -16.395  1.00  0.60           H  
ATOM   2138  N   LEU A 140     -15.049  41.791 -11.977  1.00  0.61           N  
ATOM   2139  CA  LEU A 140     -15.258  41.620 -10.553  1.00  0.61           C  
ATOM   2140  C   LEU A 140     -15.494  42.990  -9.909  1.00  0.61           C  
ATOM   2141  O   LEU A 140     -14.635  43.865  -9.919  1.00  0.61           O  
ATOM   2142  CB  LEU A 140     -14.067  40.856  -9.945  1.00  0.61           C  
ATOM   2143  CG  LEU A 140     -13.939  39.386 -10.419  1.00  0.61           C  
ATOM   2144  CD1 LEU A 140     -12.990  39.307 -11.636  1.00  0.61           C  
ATOM   2145  CD2 LEU A 140     -13.463  38.524  -9.285  1.00  0.61           C  
ATOM   2146  H   LEU A 140     -14.268  42.347 -12.316  1.00  0.61           H  
ATOM   2147  HA  LEU A 140     -16.148  41.019 -10.396  1.00  0.61           H  
ATOM   2148 1HB  LEU A 140     -13.147  41.370 -10.203  1.00  0.61           H  
ATOM   2149 2HB  LEU A 140     -14.173  40.844  -8.869  1.00  0.61           H  
ATOM   2150  HG  LEU A 140     -14.914  39.036 -10.743  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 140     -12.924  38.270 -11.971  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 140     -13.357  39.923 -12.449  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 140     -12.001  39.657 -11.344  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 140     -13.398  37.484  -9.620  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 140     -12.487  38.860  -8.971  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 140     -14.169  38.602  -8.459  1.00  0.61           H  
ATOM   2157  N   ALA A 141     -16.696  43.191  -9.401  1.00  0.63           N  
ATOM   2158  CA  ALA A 141     -17.129  44.464  -8.845  1.00  0.63           C  
ATOM   2159  C   ALA A 141     -16.751  45.651  -9.743  1.00  0.63           C  
ATOM   2160  O   ALA A 141     -16.202  46.620  -9.232  1.00  0.63           O  
ATOM   2161  CB  ALA A 141     -16.476  44.656  -7.475  1.00  0.63           C  
ATOM   2162  H   ALA A 141     -17.350  42.422  -9.405  1.00  0.63           H  
ATOM   2163  HA  ALA A 141     -18.213  44.438  -8.737  1.00  0.63           H  
ATOM   2164 1HB  ALA A 141     -16.819  45.597  -7.038  1.00  0.63           H  
ATOM   2165 2HB  ALA A 141     -16.751  43.834  -6.811  1.00  0.63           H  
ATOM   2166 3HB  ALA A 141     -15.391  44.686  -7.574  1.00  0.63           H  
ATOM   2167  N   PRO A 142     -17.096  45.666 -11.053  1.00  0.65           N  
ATOM   2168  CA  PRO A 142     -16.656  46.686 -11.997  1.00  0.65           C  
ATOM   2169  C   PRO A 142     -17.159  48.060 -11.644  1.00  0.65           C  
ATOM   2170  O   PRO A 142     -18.360  48.265 -11.489  1.00  0.65           O  
ATOM   2171  CB  PRO A 142     -17.300  46.244 -13.309  1.00  0.65           C  
ATOM   2172  CG  PRO A 142     -18.485  45.365 -12.898  1.00  0.65           C  
ATOM   2173  CD  PRO A 142     -18.041  44.674 -11.615  1.00  0.65           C  
ATOM   2174  HA  PRO A 142     -15.559  46.670 -12.063  1.00  0.65           H  
ATOM   2175 1HB  PRO A 142     -17.607  47.131 -13.885  1.00  0.65           H  
ATOM   2176 2HB  PRO A 142     -16.564  45.717 -13.921  1.00  0.65           H  
ATOM   2177 1HG  PRO A 142     -19.383  45.986 -12.751  1.00  0.65           H  
ATOM   2178 2HG  PRO A 142     -18.724  44.657 -13.705  1.00  0.65           H  
ATOM   2179 1HD  PRO A 142     -18.904  44.513 -10.952  1.00  0.65           H  
ATOM   2180 2HD  PRO A 142     -17.533  43.738 -11.875  1.00  0.65           H  
ATOM   2181  N   ALA A 143     -16.283  49.050 -11.684  1.00  0.67           N  
ATOM   2182  CA  ALA A 143     -16.692  50.412 -11.325  1.00  0.67           C  
ATOM   2183  C   ALA A 143     -17.341  51.160 -12.488  1.00  0.67           C  
ATOM   2184  O   ALA A 143     -16.946  52.273 -12.832  1.00  0.67           O  
ATOM   2185  CB  ALA A 143     -15.477  51.174 -10.828  1.00  0.67           C  
ATOM   2186  H   ALA A 143     -15.309  48.834 -11.891  1.00  0.67           H  
ATOM   2187  HA  ALA A 143     -17.430  50.343 -10.531  1.00  0.67           H  
ATOM   2188 1HB  ALA A 143     -15.775  52.178 -10.524  1.00  0.67           H  
ATOM   2189 2HB  ALA A 143     -15.041  50.649  -9.976  1.00  0.67           H  
ATOM   2190 3HB  ALA A 143     -14.740  51.241 -11.627  1.00  0.67           H  
ATOM   2191  N   ALA A 144     -18.398  50.583 -13.049  1.00  0.69           N  
ATOM   2192  CA  ALA A 144     -19.081  51.163 -14.211  1.00  0.69           C  
ATOM   2193  C   ALA A 144     -19.809  52.449 -13.849  1.00  0.69           C  
ATOM   2194  O   ALA A 144     -20.119  53.274 -14.707  1.00  0.69           O  
ATOM   2195  CB  ALA A 144     -20.040  50.168 -14.817  1.00  0.69           C  
ATOM   2196  H   ALA A 144     -18.694  49.689 -12.657  1.00  0.69           H  
ATOM   2197  HA  ALA A 144     -18.325  51.407 -14.953  1.00  0.69           H  
ATOM   2198 1HB  ALA A 144     -20.500  50.611 -15.694  1.00  0.69           H  
ATOM   2199 2HB  ALA A 144     -19.501  49.266 -15.104  1.00  0.69           H  
ATOM   2200 3HB  ALA A 144     -20.808  49.913 -14.091  1.00  0.69           H  
ATOM   2201  N   GLN A 145     -20.057  52.627 -12.556  1.00  0.70           N  
ATOM   2202  CA  GLN A 145     -20.729  53.793 -12.004  1.00  0.70           C  
ATOM   2203  C   GLN A 145     -19.875  55.030 -12.043  1.00  0.70           C  
ATOM   2204  O   GLN A 145     -20.370  56.130 -11.802  1.00  0.70           O  
ATOM   2205  CB  GLN A 145     -21.122  53.564 -10.567  1.00  0.70           C  
ATOM   2206  CG  GLN A 145     -20.037  53.507  -9.597  1.00  0.70           C  
ATOM   2207  CD  GLN A 145     -20.615  53.204  -8.241  1.00  0.70           C  
ATOM   2208  OE1 GLN A 145     -21.399  52.251  -8.123  1.00  0.70           O  
ATOM   2209  NE2 GLN A 145     -20.274  53.993  -7.240  1.00  0.70           N  
ATOM   2210  H   GLN A 145     -19.764  51.899 -11.922  1.00  0.70           H  
ATOM   2211  HA  GLN A 145     -21.621  53.986 -12.596  1.00  0.70           H  
ATOM   2212 1HB  GLN A 145     -21.839  54.323 -10.246  1.00  0.70           H  
ATOM   2213 2HB  GLN A 145     -21.565  52.616 -10.489  1.00  0.70           H  
ATOM   2214 1HG  GLN A 145     -19.336  52.717  -9.871  1.00  0.70           H  
ATOM   2215 2HG  GLN A 145     -19.531  54.468  -9.557  1.00  0.70           H  
ATOM   2216 1HE2 GLN A 145     -20.643  53.858  -6.323  1.00  0.70           H  
ATOM   2217 2HE2 GLN A 145     -19.649  54.792  -7.421  1.00  0.70           H  
ATOM   2218  N   LEU A 146     -18.595  54.865 -12.339  1.00  0.71           N  
ATOM   2219  CA  LEU A 146     -17.686  55.981 -12.379  1.00  0.71           C  
ATOM   2220  C   LEU A 146     -18.213  57.197 -13.133  1.00  0.71           C  
ATOM   2221  O   LEU A 146     -18.089  58.320 -12.649  1.00  0.71           O  
ATOM   2222  CB  LEU A 146     -16.392  55.520 -13.001  1.00  0.71           C  
ATOM   2223  CG  LEU A 146     -15.438  56.563 -13.218  1.00  0.71           C  
ATOM   2224  CD1 LEU A 146     -15.063  57.202 -11.892  1.00  0.71           C  
ATOM   2225  CD2 LEU A 146     -14.244  56.000 -13.915  1.00  0.71           C  
ATOM   2226  H   LEU A 146     -18.220  53.937 -12.542  1.00  0.71           H  
ATOM   2227  HA  LEU A 146     -17.487  56.280 -11.350  1.00  0.71           H  
ATOM   2228 1HB  LEU A 146     -15.935  54.773 -12.351  1.00  0.71           H  
ATOM   2229 2HB  LEU A 146     -16.609  55.048 -13.959  1.00  0.71           H  
ATOM   2230  HG  LEU A 146     -15.892  57.288 -13.842  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 146     -14.358  58.002 -12.065  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 146     -15.957  57.605 -11.417  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 146     -14.611  56.453 -11.243  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 146     -13.529  56.800 -14.095  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 146     -13.793  55.241 -13.286  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 146     -14.554  55.556 -14.860  1.00  0.71           H  
ATOM   2237  N   LYS A 147     -18.801  57.013 -14.311  1.00  0.71           N  
ATOM   2238  CA  LYS A 147     -19.319  58.187 -15.002  1.00  0.71           C  
ATOM   2239  C   LYS A 147     -20.403  58.908 -14.188  1.00  0.71           C  
ATOM   2240  O   LYS A 147     -20.318  60.120 -13.974  1.00  0.71           O  
ATOM   2241  CB  LYS A 147     -19.858  57.820 -16.383  1.00  0.71           C  
ATOM   2242  CG  LYS A 147     -20.451  59.010 -17.131  1.00  0.71           C  
ATOM   2243  CD  LYS A 147     -20.947  58.651 -18.527  1.00  0.71           C  
ATOM   2244  CE  LYS A 147     -21.645  59.845 -19.165  1.00  0.71           C  
ATOM   2245  NZ  LYS A 147     -22.134  59.562 -20.532  1.00  0.71           N  
ATOM   2246  H   LYS A 147     -18.896  56.085 -14.701  1.00  0.71           H  
ATOM   2247  HA  LYS A 147     -18.502  58.889 -15.131  1.00  0.71           H  
ATOM   2248 1HB  LYS A 147     -19.047  57.414 -16.997  1.00  0.71           H  
ATOM   2249 2HB  LYS A 147     -20.624  57.053 -16.291  1.00  0.71           H  
ATOM   2250 1HG  LYS A 147     -21.284  59.399 -16.557  1.00  0.71           H  
ATOM   2251 2HG  LYS A 147     -19.695  59.793 -17.217  1.00  0.71           H  
ATOM   2252 1HD  LYS A 147     -20.097  58.366 -19.148  1.00  0.71           H  
ATOM   2253 2HD  LYS A 147     -21.639  57.814 -18.468  1.00  0.71           H  
ATOM   2254 1HE  LYS A 147     -22.492  60.121 -18.543  1.00  0.71           H  
ATOM   2255 2HE  LYS A 147     -20.949  60.679 -19.208  1.00  0.71           H  
ATOM   2256 1HZ  LYS A 147     -22.586  60.388 -20.897  1.00  0.71           H  
ATOM   2257 2HZ  LYS A 147     -21.350  59.322 -21.120  1.00  0.71           H  
ATOM   2258 3HZ  LYS A 147     -22.790  58.797 -20.508  1.00  0.71           H  
ATOM   2259  N   ASP A 148     -21.409  58.173 -13.691  1.00  0.70           N  
ATOM   2260  CA  ASP A 148     -22.475  58.828 -12.929  1.00  0.70           C  
ATOM   2261  C   ASP A 148     -21.908  59.509 -11.688  1.00  0.70           C  
ATOM   2262  O   ASP A 148     -22.267  60.648 -11.361  1.00  0.70           O  
ATOM   2263  CB  ASP A 148     -23.540  57.812 -12.470  1.00  0.70           C  
ATOM   2264  CG  ASP A 148     -24.483  57.251 -13.579  1.00  0.70           C  
ATOM   2265  OD1 ASP A 148     -24.516  57.789 -14.659  1.00  0.70           O  
ATOM   2266  OD2 ASP A 148     -25.191  56.279 -13.299  1.00  0.70           O  
ATOM   2267  H   ASP A 148     -21.428  57.174 -13.840  1.00  0.70           H  
ATOM   2268  HA  ASP A 148     -22.942  59.584 -13.560  1.00  0.70           H  
ATOM   2269 1HB  ASP A 148     -23.026  56.963 -12.003  1.00  0.70           H  
ATOM   2270 2HB  ASP A 148     -24.152  58.270 -11.694  1.00  0.70           H  
ATOM   2271  N   ASP A 149     -20.974  58.827 -11.025  1.00  0.69           N  
ATOM   2272  CA  ASP A 149     -20.358  59.380  -9.833  1.00  0.69           C  
ATOM   2273  C   ASP A 149     -19.648  60.680 -10.098  1.00  0.69           C  
ATOM   2274  O   ASP A 149     -19.867  61.684  -9.404  1.00  0.69           O  
ATOM   2275  CB  ASP A 149     -19.318  58.415  -9.271  1.00  0.69           C  
ATOM   2276  CG  ASP A 149     -19.832  57.250  -8.464  1.00  0.69           C  
ATOM   2277  OD1 ASP A 149     -20.992  57.224  -8.118  1.00  0.69           O  
ATOM   2278  OD2 ASP A 149     -19.016  56.394  -8.127  1.00  0.69           O  
ATOM   2279  H   ASP A 149     -20.701  57.901 -11.352  1.00  0.69           H  
ATOM   2280  HA  ASP A 149     -21.131  59.552  -9.088  1.00  0.69           H  
ATOM   2281 1HB  ASP A 149     -18.809  57.976 -10.122  1.00  0.69           H  
ATOM   2282 2HB  ASP A 149     -18.578  58.944  -8.754  1.00  0.69           H  
ATOM   2283  N   ALA A 150     -18.834  60.687 -11.148  1.00  0.68           N  
ATOM   2284  CA  ALA A 150     -18.078  61.871 -11.453  1.00  0.68           C  
ATOM   2285  C   ALA A 150     -18.998  63.040 -11.801  1.00  0.68           C  
ATOM   2286  O   ALA A 150     -18.777  64.182 -11.378  1.00  0.68           O  
ATOM   2287  CB  ALA A 150     -17.118  61.587 -12.580  1.00  0.68           C  
ATOM   2288  H   ALA A 150     -18.709  59.846 -11.712  1.00  0.68           H  
ATOM   2289  HA  ALA A 150     -17.519  62.119 -10.563  1.00  0.68           H  
ATOM   2290 1HB  ALA A 150     -16.513  62.462 -12.777  1.00  0.68           H  
ATOM   2291 2HB  ALA A 150     -16.472  60.760 -12.289  1.00  0.68           H  
ATOM   2292 3HB  ALA A 150     -17.678  61.311 -13.477  1.00  0.68           H  
ATOM   2293  N   LEU A 151     -20.075  62.758 -12.523  1.00  0.69           N  
ATOM   2294  CA  LEU A 151     -21.022  63.790 -12.921  1.00  0.69           C  
ATOM   2295  C   LEU A 151     -21.737  64.396 -11.725  1.00  0.69           C  
ATOM   2296  O   LEU A 151     -22.085  65.579 -11.734  1.00  0.69           O  
ATOM   2297  CB  LEU A 151     -22.004  63.214 -13.928  1.00  0.69           C  
ATOM   2298  CG  LEU A 151     -21.378  62.895 -15.289  1.00  0.69           C  
ATOM   2299  CD1 LEU A 151     -22.351  62.155 -16.136  1.00  0.69           C  
ATOM   2300  CD2 LEU A 151     -20.985  64.185 -15.964  1.00  0.69           C  
ATOM   2301  H   LEU A 151     -20.228  61.798 -12.845  1.00  0.69           H  
ATOM   2302  HA  LEU A 151     -20.467  64.585 -13.416  1.00  0.69           H  
ATOM   2303 1HB  LEU A 151     -22.413  62.285 -13.519  1.00  0.69           H  
ATOM   2304 2HB  LEU A 151     -22.819  63.919 -14.075  1.00  0.69           H  
ATOM   2305  HG  LEU A 151     -20.497  62.275 -15.151  1.00  0.69           H  
ATOM   2306 1HD1 LEU A 151     -21.883  61.945 -17.089  1.00  0.69           H  
ATOM   2307 2HD1 LEU A 151     -22.623  61.222 -15.641  1.00  0.69           H  
ATOM   2308 3HD1 LEU A 151     -23.240  62.761 -16.288  1.00  0.69           H  
ATOM   2309 1HD2 LEU A 151     -20.536  63.958 -16.932  1.00  0.69           H  
ATOM   2310 2HD2 LEU A 151     -21.870  64.801 -16.110  1.00  0.69           H  
ATOM   2311 3HD2 LEU A 151     -20.276  64.721 -15.347  1.00  0.69           H  
ATOM   2312  N   ASN A 152     -21.910  63.603 -10.672  1.00  0.71           N  
ATOM   2313  CA  ASN A 152     -22.577  64.071  -9.471  1.00  0.71           C  
ATOM   2314  C   ASN A 152     -21.617  64.678  -8.442  1.00  0.71           C  
ATOM   2315  O   ASN A 152     -22.045  65.037  -7.343  1.00  0.71           O  
ATOM   2316  CB  ASN A 152     -23.347  62.932  -8.836  1.00  0.71           C  
ATOM   2317  CG  ASN A 152     -24.544  62.522  -9.648  1.00  0.71           C  
ATOM   2318  OD1 ASN A 152     -25.214  63.363 -10.262  1.00  0.71           O  
ATOM   2319  ND2 ASN A 152     -24.832  61.247  -9.663  1.00  0.71           N  
ATOM   2320  H   ASN A 152     -21.625  62.622 -10.728  1.00  0.71           H  
ATOM   2321  HA  ASN A 152     -23.280  64.853  -9.757  1.00  0.71           H  
ATOM   2322 1HB  ASN A 152     -22.680  62.067  -8.731  1.00  0.71           H  
ATOM   2323 2HB  ASN A 152     -23.671  63.221  -7.838  1.00  0.71           H  
ATOM   2324 1HD2 ASN A 152     -25.617  60.919 -10.185  1.00  0.71           H  
ATOM   2325 2HD2 ASN A 152     -24.263  60.599  -9.154  1.00  0.71           H  
ATOM   2326  N   GLY A 153     -20.324  64.793  -8.773  1.00  0.75           N  
ATOM   2327  CA  GLY A 153     -19.361  65.384  -7.846  1.00  0.75           C  
ATOM   2328  C   GLY A 153     -18.913  64.455  -6.714  1.00  0.75           C  
ATOM   2329  O   GLY A 153     -18.407  64.925  -5.694  1.00  0.75           O  
ATOM   2330  H   GLY A 153     -19.989  64.494  -9.690  1.00  0.75           H  
ATOM   2331 1HA  GLY A 153     -18.490  65.720  -8.406  1.00  0.75           H  
ATOM   2332 2HA  GLY A 153     -19.799  66.276  -7.409  1.00  0.75           H  
ATOM   2333  N   ASP A 154     -19.111  63.145  -6.863  1.00  0.79           N  
ATOM   2334  CA  ASP A 154     -18.737  62.188  -5.823  1.00  0.79           C  
ATOM   2335  C   ASP A 154     -18.161  60.926  -6.366  1.00  0.79           C  
ATOM   2336  O   ASP A 154     -18.903  60.058  -6.799  1.00  0.79           O  
ATOM   2337  CB  ASP A 154     -19.942  61.812  -4.955  1.00  0.79           C  
ATOM   2338  CG  ASP A 154     -19.619  60.735  -3.820  1.00  0.79           C  
ATOM   2339  OD1 ASP A 154     -18.574  60.091  -3.901  1.00  0.79           O  
ATOM   2340  OD2 ASP A 154     -20.417  60.589  -2.920  1.00  0.79           O  
ATOM   2341  H   ASP A 154     -19.509  62.783  -7.732  1.00  0.79           H  
ATOM   2342  HA  ASP A 154     -17.984  62.651  -5.189  1.00  0.79           H  
ATOM   2343 1HB  ASP A 154     -20.332  62.712  -4.480  1.00  0.79           H  
ATOM   2344 2HB  ASP A 154     -20.733  61.415  -5.596  1.00  0.79           H  
ATOM   2345  N   THR A 155     -16.844  60.802  -6.303  1.00  0.84           N  
ATOM   2346  CA  THR A 155     -16.206  59.610  -6.820  1.00  0.84           C  
ATOM   2347  C   THR A 155     -15.582  58.834  -5.678  1.00  0.84           C  
ATOM   2348  O   THR A 155     -14.634  59.281  -5.038  1.00  0.84           O  
ATOM   2349  CB  THR A 155     -15.194  59.968  -7.919  1.00  0.84           C  
ATOM   2350  OG1 THR A 155     -15.885  60.598  -8.995  1.00  0.84           O  
ATOM   2351  CG2 THR A 155     -14.474  58.734  -8.426  1.00  0.84           C  
ATOM   2352  H   THR A 155     -16.304  61.551  -5.866  1.00  0.84           H  
ATOM   2353  HA  THR A 155     -16.958  58.964  -7.259  1.00  0.84           H  
ATOM   2354  HB  THR A 155     -14.494  60.682  -7.522  1.00  0.84           H  
ATOM   2355  HG1 THR A 155     -16.464  59.952  -9.409  1.00  0.84           H  
ATOM   2356 1HG2 THR A 155     -13.773  59.023  -9.197  1.00  0.84           H  
ATOM   2357 2HG2 THR A 155     -13.937  58.252  -7.611  1.00  0.84           H  
ATOM   2358 3HG2 THR A 155     -15.201  58.035  -8.837  1.00  0.84           H  
ATOM   2359  N   GLN A 156     -16.153  57.672  -5.401  1.00  0.87           N  
ATOM   2360  CA  GLN A 156     -15.726  56.822  -4.298  1.00  0.87           C  
ATOM   2361  C   GLN A 156     -15.647  57.572  -2.955  1.00  0.87           C  
ATOM   2362  O   GLN A 156     -14.748  57.307  -2.155  1.00  0.87           O  
ATOM   2363  CB  GLN A 156     -14.363  56.174  -4.613  1.00  0.87           C  
ATOM   2364  CG  GLN A 156     -14.376  55.282  -5.864  1.00  0.87           C  
ATOM   2365  CD  GLN A 156     -13.055  54.524  -6.113  1.00  0.87           C  
ATOM   2366  OE1 GLN A 156     -12.415  53.981  -5.193  1.00  0.87           O  
ATOM   2367  NE2 GLN A 156     -12.647  54.471  -7.378  1.00  0.87           N  
ATOM   2368  H   GLN A 156     -16.935  57.372  -5.977  1.00  0.87           H  
ATOM   2369  HA  GLN A 156     -16.464  56.027  -4.187  1.00  0.87           H  
ATOM   2370 1HB  GLN A 156     -13.606  56.943  -4.748  1.00  0.87           H  
ATOM   2371 2HB  GLN A 156     -14.053  55.558  -3.768  1.00  0.87           H  
ATOM   2372 1HG  GLN A 156     -15.179  54.557  -5.772  1.00  0.87           H  
ATOM   2373 2HG  GLN A 156     -14.560  55.914  -6.731  1.00  0.87           H  
ATOM   2374 1HE2 GLN A 156     -11.800  53.991  -7.609  1.00  0.87           H  
ATOM   2375 2HE2 GLN A 156     -13.182  54.897  -8.108  1.00  0.87           H  
ATOM   2376  N   GLY A 157     -16.597  58.485  -2.683  1.00  0.88           N  
ATOM   2377  CA  GLY A 157     -16.622  59.224  -1.432  1.00  0.88           C  
ATOM   2378  C   GLY A 157     -15.862  60.551  -1.496  1.00  0.88           C  
ATOM   2379  O   GLY A 157     -15.946  61.361  -0.568  1.00  0.88           O  
ATOM   2380  H   GLY A 157     -17.339  58.732  -3.348  1.00  0.88           H  
ATOM   2381 1HA  GLY A 157     -17.663  59.425  -1.174  1.00  0.88           H  
ATOM   2382 2HA  GLY A 157     -16.212  58.605  -0.637  1.00  0.88           H  
ATOM   2383  N   ALA A 158     -15.108  60.790  -2.567  1.00  0.86           N  
ATOM   2384  CA  ALA A 158     -14.367  62.038  -2.675  1.00  0.86           C  
ATOM   2385  C   ALA A 158     -15.245  63.114  -3.287  1.00  0.86           C  
ATOM   2386  O   ALA A 158     -15.647  63.025  -4.453  1.00  0.86           O  
ATOM   2387  CB  ALA A 158     -13.125  61.854  -3.502  1.00  0.86           C  
ATOM   2388  H   ALA A 158     -15.034  60.107  -3.319  1.00  0.86           H  
ATOM   2389  HA  ALA A 158     -14.079  62.354  -1.673  1.00  0.86           H  
ATOM   2390 1HB  ALA A 158     -12.582  62.787  -3.547  1.00  0.86           H  
ATOM   2391 2HB  ALA A 158     -12.494  61.088  -3.054  1.00  0.86           H  
ATOM   2392 3HB  ALA A 158     -13.418  61.551  -4.492  1.00  0.86           H  
ATOM   2393  N   THR A 159     -15.579  64.121  -2.493  1.00  0.83           N  
ATOM   2394  CA  THR A 159     -16.495  65.152  -2.957  1.00  0.83           C  
ATOM   2395  C   THR A 159     -15.764  66.301  -3.642  1.00  0.83           C  
ATOM   2396  O   THR A 159     -14.763  66.806  -3.127  1.00  0.83           O  
ATOM   2397  CB  THR A 159     -17.353  65.694  -1.802  1.00  0.83           C  
ATOM   2398  OG1 THR A 159     -18.126  64.630  -1.236  1.00  0.83           O  
ATOM   2399  CG2 THR A 159     -18.303  66.769  -2.313  1.00  0.83           C  
ATOM   2400  H   THR A 159     -15.223  64.151  -1.547  1.00  0.83           H  
ATOM   2401  HA  THR A 159     -17.168  64.702  -3.680  1.00  0.83           H  
ATOM   2402  HB  THR A 159     -16.709  66.116  -1.033  1.00  0.83           H  
ATOM   2403  HG1 THR A 159     -18.564  64.141  -1.942  1.00  0.83           H  
ATOM   2404 1HG2 THR A 159     -18.910  67.138  -1.490  1.00  0.83           H  
ATOM   2405 2HG2 THR A 159     -17.738  67.595  -2.736  1.00  0.83           H  
ATOM   2406 3HG2 THR A 159     -18.951  66.341  -3.082  1.00  0.83           H  
ATOM   2407  N   TYR A 160     -16.269  66.705  -4.800  1.00  0.78           N  
ATOM   2408  CA  TYR A 160     -15.698  67.819  -5.545  1.00  0.78           C  
ATOM   2409  C   TYR A 160     -16.786  68.512  -6.365  1.00  0.78           C  
ATOM   2410  O   TYR A 160     -17.874  67.977  -6.541  1.00  0.78           O  
ATOM   2411  CB  TYR A 160     -14.562  67.321  -6.439  1.00  0.78           C  
ATOM   2412  CG  TYR A 160     -15.024  66.422  -7.500  1.00  0.78           C  
ATOM   2413  CD1 TYR A 160     -15.305  66.944  -8.732  1.00  0.78           C  
ATOM   2414  CD2 TYR A 160     -15.197  65.067  -7.250  1.00  0.78           C  
ATOM   2415  CE1 TYR A 160     -15.751  66.132  -9.717  1.00  0.78           C  
ATOM   2416  CE2 TYR A 160     -15.653  64.259  -8.260  1.00  0.78           C  
ATOM   2417  CZ  TYR A 160     -15.922  64.826  -9.492  1.00  0.78           C  
ATOM   2418  OH  TYR A 160     -16.343  64.092 -10.499  1.00  0.78           O  
ATOM   2419  H   TYR A 160     -17.084  66.211  -5.166  1.00  0.78           H  
ATOM   2420  HA  TYR A 160     -15.300  68.546  -4.837  1.00  0.78           H  
ATOM   2421 1HB  TYR A 160     -14.068  68.168  -6.902  1.00  0.78           H  
ATOM   2422 2HB  TYR A 160     -13.822  66.791  -5.838  1.00  0.78           H  
ATOM   2423  HD1 TYR A 160     -15.166  68.008  -8.918  1.00  0.78           H  
ATOM   2424  HD2 TYR A 160     -14.977  64.653  -6.268  1.00  0.78           H  
ATOM   2425  HE1 TYR A 160     -15.971  66.514 -10.694  1.00  0.78           H  
ATOM   2426  HE2 TYR A 160     -15.799  63.190  -8.097  1.00  0.78           H  
ATOM   2427  HH  TYR A 160     -16.779  64.657 -11.151  1.00  0.78           H  
ATOM   2428  N   ASN A 161     -16.504  69.706  -6.868  1.00  0.75           N  
ATOM   2429  CA  ASN A 161     -17.473  70.396  -7.715  1.00  0.75           C  
ATOM   2430  C   ASN A 161     -17.381  69.877  -9.160  1.00  0.75           C  
ATOM   2431  O   ASN A 161     -16.396  70.171  -9.831  1.00  0.75           O  
ATOM   2432  CB  ASN A 161     -17.242  71.886  -7.664  1.00  0.75           C  
ATOM   2433  CG  ASN A 161     -18.274  72.702  -8.429  1.00  0.75           C  
ATOM   2434  OD1 ASN A 161     -18.747  72.371  -9.533  1.00  0.75           O  
ATOM   2435  ND2 ASN A 161     -18.648  73.807  -7.825  1.00  0.75           N  
ATOM   2436  H   ASN A 161     -15.608  70.130  -6.677  1.00  0.75           H  
ATOM   2437  HA  ASN A 161     -18.453  70.202  -7.300  1.00  0.75           H  
ATOM   2438 1HB  ASN A 161     -17.239  72.216  -6.624  1.00  0.75           H  
ATOM   2439 2HB  ASN A 161     -16.253  72.106  -8.075  1.00  0.75           H  
ATOM   2440 1HD2 ASN A 161     -19.327  74.406  -8.252  1.00  0.75           H  
ATOM   2441 2HD2 ASN A 161     -18.257  74.050  -6.935  1.00  0.75           H  
ATOM   2442  N   PRO A 162     -18.415  69.205  -9.708  1.00  0.72           N  
ATOM   2443  CA  PRO A 162     -18.415  68.541 -11.004  1.00  0.72           C  
ATOM   2444  C   PRO A 162     -18.234  69.478 -12.193  1.00  0.72           C  
ATOM   2445  O   PRO A 162     -17.952  69.011 -13.298  1.00  0.72           O  
ATOM   2446  CB  PRO A 162     -19.791  67.861 -11.041  1.00  0.72           C  
ATOM   2447  CG  PRO A 162     -20.655  68.674 -10.115  1.00  0.72           C  
ATOM   2448  CD  PRO A 162     -19.730  69.159  -9.024  1.00  0.72           C  
ATOM   2449  HA  PRO A 162     -17.634  67.784 -11.012  1.00  0.72           H  
ATOM   2450 1HB  PRO A 162     -20.180  67.850 -12.071  1.00  0.72           H  
ATOM   2451 2HB  PRO A 162     -19.701  66.811 -10.730  1.00  0.72           H  
ATOM   2452 1HG  PRO A 162     -21.133  69.497 -10.670  1.00  0.72           H  
ATOM   2453 2HG  PRO A 162     -21.467  68.035  -9.727  1.00  0.72           H  
ATOM   2454 1HD  PRO A 162     -20.066  70.164  -8.736  1.00  0.72           H  
ATOM   2455 2HD  PRO A 162     -19.718  68.460  -8.184  1.00  0.72           H  
ATOM   2456  N   GLU A 163     -18.447  70.782 -11.996  1.00  0.71           N  
ATOM   2457  CA  GLU A 163     -18.314  71.737 -13.092  1.00  0.71           C  
ATOM   2458  C   GLU A 163     -16.982  72.491 -13.044  1.00  0.71           C  
ATOM   2459  O   GLU A 163     -16.613  73.178 -13.998  1.00  0.71           O  
ATOM   2460  CB  GLU A 163     -19.491  72.717 -13.073  1.00  0.71           C  
ATOM   2461  CG  GLU A 163     -20.854  72.044 -13.302  1.00  0.71           C  
ATOM   2462  CD  GLU A 163     -22.036  73.003 -13.310  1.00  0.71           C  
ATOM   2463  OE1 GLU A 163     -21.841  74.177 -13.108  1.00  0.71           O  
ATOM   2464  OE2 GLU A 163     -23.136  72.544 -13.518  1.00  0.71           O  
ATOM   2465  H   GLU A 163     -18.668  71.146 -11.070  1.00  0.71           H  
ATOM   2466  HA  GLU A 163     -18.349  71.186 -14.031  1.00  0.71           H  
ATOM   2467 1HB  GLU A 163     -19.521  73.225 -12.108  1.00  0.71           H  
ATOM   2468 2HB  GLU A 163     -19.346  73.478 -13.840  1.00  0.71           H  
ATOM   2469 1HG  GLU A 163     -20.824  71.514 -14.253  1.00  0.71           H  
ATOM   2470 2HG  GLU A 163     -21.004  71.304 -12.516  1.00  0.71           H  
ATOM   2471  N   HIS A 164     -16.295  72.392 -11.907  1.00  0.72           N  
ATOM   2472  CA  HIS A 164     -15.066  73.120 -11.620  1.00  0.72           C  
ATOM   2473  C   HIS A 164     -14.095  72.179 -10.937  1.00  0.72           C  
ATOM   2474  O   HIS A 164     -13.745  72.360  -9.771  1.00  0.72           O  
ATOM   2475  CB  HIS A 164     -15.345  74.339 -10.735  1.00  0.72           C  
ATOM   2476  CG  HIS A 164     -16.284  75.334 -11.354  1.00  0.72           C  
ATOM   2477  ND1 HIS A 164     -15.894  76.203 -12.353  1.00  0.72           N  
ATOM   2478  CD2 HIS A 164     -17.595  75.582 -11.133  1.00  0.72           C  
ATOM   2479  CE1 HIS A 164     -16.924  76.945 -12.714  1.00  0.72           C  
ATOM   2480  NE2 HIS A 164     -17.967  76.590 -11.990  1.00  0.72           N  
ATOM   2481  H   HIS A 164     -16.620  71.744 -11.192  1.00  0.72           H  
ATOM   2482  HA  HIS A 164     -14.606  73.463 -12.545  1.00  0.72           H  
ATOM   2483 1HB  HIS A 164     -15.778  74.006  -9.794  1.00  0.72           H  
ATOM   2484 2HB  HIS A 164     -14.410  74.844 -10.506  1.00  0.72           H  
ATOM   2485  HD2 HIS A 164     -18.239  75.077 -10.418  1.00  0.72           H  
ATOM   2486  HE1 HIS A 164     -16.914  77.717 -13.482  1.00  0.72           H  
ATOM   2487  HE2 HIS A 164     -18.895  76.985 -12.053  1.00  0.72           H  
ATOM   2488  N   ILE A 165     -13.701  71.146 -11.661  1.00  0.74           N  
ATOM   2489  CA  ILE A 165     -12.929  70.059 -11.087  1.00  0.74           C  
ATOM   2490  C   ILE A 165     -11.504  70.485 -10.687  1.00  0.74           C  
ATOM   2491  O   ILE A 165     -10.759  70.989 -11.534  1.00  0.74           O  
ATOM   2492  CB  ILE A 165     -12.879  68.899 -12.073  1.00  0.74           C  
ATOM   2493  CG1 ILE A 165     -14.271  68.409 -12.260  1.00  0.74           C  
ATOM   2494  CG2 ILE A 165     -11.981  67.803 -11.570  1.00  0.74           C  
ATOM   2495  CD1 ILE A 165     -14.436  67.391 -13.321  1.00  0.74           C  
ATOM   2496  H   ILE A 165     -13.997  71.093 -12.625  1.00  0.74           H  
ATOM   2497  HA  ILE A 165     -13.499  69.690 -10.251  1.00  0.74           H  
ATOM   2498  HB  ILE A 165     -12.522  69.258 -13.029  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 165     -14.586  68.014 -11.335  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 165     -14.918  69.259 -12.500  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 165     -11.963  66.995 -12.291  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 165     -10.977  68.197 -11.438  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 165     -12.355  67.436 -10.616  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 165     -15.463  67.111 -13.353  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 165     -14.148  67.808 -14.270  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 165     -13.826  66.519 -13.101  1.00  0.74           H  
ATOM   2507  N   PRO A 166     -11.094  70.274  -9.410  1.00  0.77           N  
ATOM   2508  CA  PRO A 166      -9.802  70.627  -8.835  1.00  0.77           C  
ATOM   2509  C   PRO A 166      -8.633  69.970  -9.539  1.00  0.77           C  
ATOM   2510  O   PRO A 166      -8.761  68.909 -10.141  1.00  0.77           O  
ATOM   2511  CB  PRO A 166      -9.895  70.082  -7.403  1.00  0.77           C  
ATOM   2512  CG  PRO A 166     -11.362  70.034  -7.095  1.00  0.77           C  
ATOM   2513  CD  PRO A 166     -12.038  69.710  -8.397  1.00  0.77           C  
ATOM   2514  HA  PRO A 166      -9.692  71.719  -8.836  1.00  0.77           H  
ATOM   2515 1HB  PRO A 166      -9.392  69.114  -7.343  1.00  0.77           H  
ATOM   2516 2HB  PRO A 166      -9.352  70.750  -6.720  1.00  0.77           H  
ATOM   2517 1HG  PRO A 166     -11.561  69.279  -6.317  1.00  0.77           H  
ATOM   2518 2HG  PRO A 166     -11.692  71.000  -6.687  1.00  0.77           H  
ATOM   2519 1HD  PRO A 166     -12.179  68.629  -8.525  1.00  0.77           H  
ATOM   2520 2HD  PRO A 166     -12.982  70.274  -8.357  1.00  0.77           H  
ATOM   2521  N   ALA A 167      -7.468  70.607  -9.445  1.00  0.83           N  
ATOM   2522  CA  ALA A 167      -6.262  70.031 -10.031  1.00  0.83           C  
ATOM   2523  C   ALA A 167      -5.967  68.652  -9.446  1.00  0.83           C  
ATOM   2524  O   ALA A 167      -5.500  67.769 -10.166  1.00  0.83           O  
ATOM   2525  CB  ALA A 167      -5.074  70.939  -9.793  1.00  0.83           C  
ATOM   2526  H   ALA A 167      -7.413  71.491  -8.960  1.00  0.83           H  
ATOM   2527  HA  ALA A 167      -6.425  69.922 -11.103  1.00  0.83           H  
ATOM   2528 1HB  ALA A 167      -4.189  70.503 -10.255  1.00  0.83           H  
ATOM   2529 2HB  ALA A 167      -5.268  71.917 -10.230  1.00  0.83           H  
ATOM   2530 3HB  ALA A 167      -4.907  71.044  -8.722  1.00  0.83           H  
ATOM   2531  N   ALA A 168      -6.257  68.466  -8.149  1.00  0.91           N  
ATOM   2532  CA  ALA A 168      -6.054  67.180  -7.484  1.00  0.91           C  
ATOM   2533  C   ALA A 168      -7.056  66.992  -6.336  1.00  0.91           C  
ATOM   2534  O   ALA A 168      -7.276  67.886  -5.514  1.00  0.91           O  
ATOM   2535  CB  ALA A 168      -4.636  67.039  -6.974  1.00  0.91           C  
ATOM   2536  H   ALA A 168      -6.644  69.232  -7.623  1.00  0.91           H  
ATOM   2537  HA  ALA A 168      -6.235  66.407  -8.215  1.00  0.91           H  
ATOM   2538 1HB  ALA A 168      -4.516  66.054  -6.518  1.00  0.91           H  
ATOM   2539 2HB  ALA A 168      -3.938  67.139  -7.807  1.00  0.91           H  
ATOM   2540 3HB  ALA A 168      -4.436  67.810  -6.236  1.00  0.91           H  
ATOM   2541  N   ILE A 169      -7.662  65.805  -6.326  1.00  1.01           N  
ATOM   2542  CA  ILE A 169      -8.700  65.365  -5.395  1.00  1.01           C  
ATOM   2543  C   ILE A 169      -8.267  64.114  -4.601  1.00  1.01           C  
ATOM   2544  O   ILE A 169      -7.761  63.172  -5.204  1.00  1.01           O  
ATOM   2545  CB  ILE A 169      -9.963  65.039  -6.214  1.00  1.01           C  
ATOM   2546  CG1 ILE A 169     -10.394  66.246  -7.030  1.00  1.01           C  
ATOM   2547  CG2 ILE A 169     -11.103  64.562  -5.322  1.00  1.01           C  
ATOM   2548  CD1 ILE A 169      -9.707  66.326  -8.410  1.00  1.01           C  
ATOM   2549  H   ILE A 169      -7.385  65.157  -7.064  1.00  1.01           H  
ATOM   2550  HA  ILE A 169      -8.913  66.195  -4.732  1.00  1.01           H  
ATOM   2551  HB  ILE A 169      -9.716  64.285  -6.928  1.00  1.01           H  
ATOM   2552 1HG1 ILE A 169     -11.469  66.171  -7.196  1.00  1.01           H  
ATOM   2553 2HG1 ILE A 169     -10.199  67.152  -6.472  1.00  1.01           H  
ATOM   2554 1HG2 ILE A 169     -11.975  64.320  -5.930  1.00  1.01           H  
ATOM   2555 2HG2 ILE A 169     -10.785  63.675  -4.774  1.00  1.01           H  
ATOM   2556 3HG2 ILE A 169     -11.369  65.345  -4.614  1.00  1.01           H  
ATOM   2557 1HD1 ILE A 169     -10.091  67.179  -8.955  1.00  1.01           H  
ATOM   2558 2HD1 ILE A 169      -8.662  66.426  -8.324  1.00  1.01           H  
ATOM   2559 3HD1 ILE A 169      -9.876  65.440  -8.963  1.00  1.01           H  
ATOM   2560  N   PRO A 170      -8.318  64.082  -3.260  1.00  1.12           N  
ATOM   2561  CA  PRO A 170      -7.966  62.906  -2.469  1.00  1.12           C  
ATOM   2562  C   PRO A 170      -8.989  61.770  -2.580  1.00  1.12           C  
ATOM   2563  O   PRO A 170     -10.196  62.011  -2.522  1.00  1.12           O  
ATOM   2564  CB  PRO A 170      -7.903  63.476  -1.053  1.00  1.12           C  
ATOM   2565  CG  PRO A 170      -8.848  64.674  -1.074  1.00  1.12           C  
ATOM   2566  CD  PRO A 170      -8.746  65.249  -2.482  1.00  1.12           C  
ATOM   2567  HA  PRO A 170      -6.979  62.544  -2.774  1.00  1.12           H  
ATOM   2568 1HB  PRO A 170      -8.208  62.700  -0.333  1.00  1.12           H  
ATOM   2569 2HB  PRO A 170      -6.867  63.749  -0.806  1.00  1.12           H  
ATOM   2570 1HG  PRO A 170      -9.868  64.346  -0.828  1.00  1.12           H  
ATOM   2571 2HG  PRO A 170      -8.554  65.399  -0.298  1.00  1.12           H  
ATOM   2572 1HD  PRO A 170      -9.745  65.587  -2.787  1.00  1.12           H  
ATOM   2573 2HD  PRO A 170      -7.991  66.052  -2.535  1.00  1.12           H  
ATOM   2574  N   PHE A 171      -8.481  60.537  -2.660  1.00  1.22           N  
ATOM   2575  CA  PHE A 171      -9.234  59.273  -2.689  1.00  1.22           C  
ATOM   2576  C   PHE A 171      -8.606  58.226  -1.780  1.00  1.22           C  
ATOM   2577  O   PHE A 171      -7.466  57.822  -2.003  1.00  1.22           O  
ATOM   2578  CB  PHE A 171      -9.247  58.710  -4.105  1.00  1.22           C  
ATOM   2579  CG  PHE A 171      -9.920  59.561  -5.031  1.00  1.22           C  
ATOM   2580  CD1 PHE A 171      -9.280  60.591  -5.610  1.00  1.22           C  
ATOM   2581  CD2 PHE A 171     -11.212  59.331  -5.350  1.00  1.22           C  
ATOM   2582  CE1 PHE A 171      -9.932  61.411  -6.461  1.00  1.22           C  
ATOM   2583  CE2 PHE A 171     -11.847  60.140  -6.217  1.00  1.22           C  
ATOM   2584  CZ  PHE A 171     -11.219  61.195  -6.771  1.00  1.22           C  
ATOM   2585  H   PHE A 171      -7.470  60.464  -2.694  1.00  1.22           H  
ATOM   2586  HA  PHE A 171     -10.255  59.465  -2.356  1.00  1.22           H  
ATOM   2587 1HB  PHE A 171      -8.224  58.554  -4.454  1.00  1.22           H  
ATOM   2588 2HB  PHE A 171      -9.756  57.750  -4.098  1.00  1.22           H  
ATOM   2589  HD1 PHE A 171      -8.236  60.772  -5.364  1.00  1.22           H  
ATOM   2590  HD2 PHE A 171     -11.743  58.492  -4.895  1.00  1.22           H  
ATOM   2591  HE1 PHE A 171      -9.409  62.230  -6.890  1.00  1.22           H  
ATOM   2592  HE2 PHE A 171     -12.848  59.948  -6.441  1.00  1.22           H  
ATOM   2593  HZ  PHE A 171     -11.739  61.854  -7.453  1.00  1.22           H  
ATOM   2594  N   HIS A 172      -9.341  57.711  -0.807  1.00  1.26           N  
ATOM   2595  CA  HIS A 172      -8.744  56.712   0.084  1.00  1.26           C  
ATOM   2596  C   HIS A 172      -7.425  57.293   0.654  1.00  1.26           C  
ATOM   2597  O   HIS A 172      -7.463  58.262   1.413  1.00  1.26           O  
ATOM   2598  CB  HIS A 172      -8.505  55.388  -0.677  1.00  1.26           C  
ATOM   2599  CG  HIS A 172      -9.760  54.820  -1.283  1.00  1.26           C  
ATOM   2600  ND1 HIS A 172     -10.802  54.303  -0.539  1.00  1.26           N  
ATOM   2601  CD2 HIS A 172     -10.130  54.720  -2.573  1.00  1.26           C  
ATOM   2602  CE1 HIS A 172     -11.769  53.906  -1.368  1.00  1.26           C  
ATOM   2603  NE2 HIS A 172     -11.377  54.153  -2.604  1.00  1.26           N  
ATOM   2604  H   HIS A 172     -10.289  58.030  -0.657  1.00  1.26           H  
ATOM   2605  HA  HIS A 172      -9.412  56.509   0.920  1.00  1.26           H  
ATOM   2606 1HB  HIS A 172      -7.782  55.510  -1.478  1.00  1.26           H  
ATOM   2607 2HB  HIS A 172      -8.103  54.645   0.010  1.00  1.26           H  
ATOM   2608  HD2 HIS A 172      -9.552  55.035  -3.418  1.00  1.26           H  
ATOM   2609  HE1 HIS A 172     -12.721  53.460  -1.081  1.00  1.26           H  
ATOM   2610  HE2 HIS A 172     -11.900  53.970  -3.473  1.00  1.26           H  
ATOM   2611  N   GLY A 173      -6.272  56.690   0.310  1.00  1.24           N  
ATOM   2612  CA  GLY A 173      -4.956  57.145   0.788  1.00  1.24           C  
ATOM   2613  C   GLY A 173      -4.085  57.766  -0.330  1.00  1.24           C  
ATOM   2614  O   GLY A 173      -2.882  57.974  -0.150  1.00  1.24           O  
ATOM   2615  H   GLY A 173      -6.306  55.903  -0.316  1.00  1.24           H  
ATOM   2616 1HA  GLY A 173      -5.095  57.877   1.583  1.00  1.24           H  
ATOM   2617 2HA  GLY A 173      -4.427  56.301   1.228  1.00  1.24           H  
ATOM   2618  N   LYS A 174      -4.693  57.997  -1.492  1.00  1.16           N  
ATOM   2619  CA  LYS A 174      -4.047  58.508  -2.707  1.00  1.16           C  
ATOM   2620  C   LYS A 174      -4.707  59.791  -3.220  1.00  1.16           C  
ATOM   2621  O   LYS A 174      -5.711  60.235  -2.671  1.00  1.16           O  
ATOM   2622  CB  LYS A 174      -4.119  57.464  -3.816  1.00  1.16           C  
ATOM   2623  CG  LYS A 174      -3.458  56.118  -3.545  1.00  1.16           C  
ATOM   2624  CD  LYS A 174      -1.955  56.236  -3.502  1.00  1.16           C  
ATOM   2625  CE  LYS A 174      -1.303  54.872  -3.351  1.00  1.16           C  
ATOM   2626  NZ  LYS A 174       0.181  54.972  -3.254  1.00  1.16           N  
ATOM   2627  H   LYS A 174      -5.692  57.817  -1.547  1.00  1.16           H  
ATOM   2628  HA  LYS A 174      -3.004  58.731  -2.482  1.00  1.16           H  
ATOM   2629 1HB  LYS A 174      -5.164  57.287  -4.082  1.00  1.16           H  
ATOM   2630 2HB  LYS A 174      -3.625  57.873  -4.676  1.00  1.16           H  
ATOM   2631 1HG  LYS A 174      -3.815  55.718  -2.598  1.00  1.16           H  
ATOM   2632 2HG  LYS A 174      -3.721  55.423  -4.330  1.00  1.16           H  
ATOM   2633 1HD  LYS A 174      -1.605  56.700  -4.428  1.00  1.16           H  
ATOM   2634 2HD  LYS A 174      -1.662  56.870  -2.662  1.00  1.16           H  
ATOM   2635 1HE  LYS A 174      -1.685  54.394  -2.451  1.00  1.16           H  
ATOM   2636 2HE  LYS A 174      -1.562  54.256  -4.216  1.00  1.16           H  
ATOM   2637 1HZ  LYS A 174       0.577  54.048  -3.153  1.00  1.16           H  
ATOM   2638 2HZ  LYS A 174       0.545  55.405  -4.095  1.00  1.16           H  
ATOM   2639 3HZ  LYS A 174       0.425  55.535  -2.450  1.00  1.16           H  
ATOM   2640  N   LYS A 175      -4.133  60.408  -4.253  1.00  1.04           N  
ATOM   2641  CA  LYS A 175      -4.784  61.566  -4.878  1.00  1.04           C  
ATOM   2642  C   LYS A 175      -4.909  61.368  -6.376  1.00  1.04           C  
ATOM   2643  O   LYS A 175      -4.022  60.799  -6.996  1.00  1.04           O  
ATOM   2644  CB  LYS A 175      -4.003  62.859  -4.639  1.00  1.04           C  
ATOM   2645  CG  LYS A 175      -3.897  63.326  -3.200  1.00  1.04           C  
ATOM   2646  CD  LYS A 175      -3.156  64.651  -3.133  1.00  1.04           C  
ATOM   2647  CE  LYS A 175      -3.007  65.139  -1.704  1.00  1.04           C  
ATOM   2648  NZ  LYS A 175      -2.271  66.430  -1.640  1.00  1.04           N  
ATOM   2649  H   LYS A 175      -3.271  60.052  -4.641  1.00  1.04           H  
ATOM   2650  HA  LYS A 175      -5.791  61.670  -4.483  1.00  1.04           H  
ATOM   2651 1HB  LYS A 175      -2.988  62.748  -5.024  1.00  1.04           H  
ATOM   2652 2HB  LYS A 175      -4.474  63.663  -5.209  1.00  1.04           H  
ATOM   2653 1HG  LYS A 175      -4.888  63.465  -2.787  1.00  1.04           H  
ATOM   2654 2HG  LYS A 175      -3.370  62.584  -2.605  1.00  1.04           H  
ATOM   2655 1HD  LYS A 175      -2.165  64.538  -3.587  1.00  1.04           H  
ATOM   2656 2HD  LYS A 175      -3.711  65.398  -3.704  1.00  1.04           H  
ATOM   2657 1HE  LYS A 175      -3.996  65.270  -1.265  1.00  1.04           H  
ATOM   2658 2HE  LYS A 175      -2.460  64.392  -1.129  1.00  1.04           H  
ATOM   2659 1HZ  LYS A 175      -2.187  66.724  -0.677  1.00  1.04           H  
ATOM   2660 2HZ  LYS A 175      -1.349  66.309  -2.040  1.00  1.04           H  
ATOM   2661 3HZ  LYS A 175      -2.775  67.132  -2.163  1.00  1.04           H  
ATOM   2662  N   LEU A 176      -5.978  61.877  -6.967  1.00  0.92           N  
ATOM   2663  CA  LEU A 176      -6.111  61.862  -8.419  1.00  0.92           C  
ATOM   2664  C   LEU A 176      -6.140  63.233  -9.016  1.00  0.92           C  
ATOM   2665  O   LEU A 176      -6.708  64.164  -8.450  1.00  0.92           O  
ATOM   2666  CB  LEU A 176      -7.357  61.161  -8.901  1.00  0.92           C  
ATOM   2667  CG  LEU A 176      -7.484  59.748  -8.615  1.00  0.92           C  
ATOM   2668  CD1 LEU A 176      -8.817  59.344  -9.076  1.00  0.92           C  
ATOM   2669  CD2 LEU A 176      -6.397  59.010  -9.401  1.00  0.92           C  
ATOM   2670  H   LEU A 176      -6.697  62.317  -6.397  1.00  0.92           H  
ATOM   2671  HA  LEU A 176      -5.264  61.334  -8.835  1.00  0.92           H  
ATOM   2672 1HB  LEU A 176      -8.208  61.678  -8.546  1.00  0.92           H  
ATOM   2673 2HB  LEU A 176      -7.368  61.252  -9.989  1.00  0.92           H  
ATOM   2674  HG  LEU A 176      -7.385  59.554  -7.552  1.00  0.92           H  
ATOM   2675 1HD1 LEU A 176      -9.005  58.332  -8.951  1.00  0.92           H  
ATOM   2676 2HD1 LEU A 176      -9.579  59.882  -8.586  1.00  0.92           H  
ATOM   2677 3HD1 LEU A 176      -8.830  59.571 -10.077  1.00  0.92           H  
ATOM   2678 1HD2 LEU A 176      -6.471  57.947  -9.245  1.00  0.92           H  
ATOM   2679 2HD2 LEU A 176      -6.515  59.222 -10.470  1.00  0.92           H  
ATOM   2680 3HD2 LEU A 176      -5.411  59.353  -9.080  1.00  0.92           H  
ATOM   2681  N   GLY A 177      -5.590  63.365 -10.205  1.00  0.82           N  
ATOM   2682  CA  GLY A 177      -5.676  64.631 -10.873  1.00  0.82           C  
ATOM   2683  C   GLY A 177      -7.083  64.878 -11.404  1.00  0.82           C  
ATOM   2684  O   GLY A 177      -7.855  63.941 -11.695  1.00  0.82           O  
ATOM   2685  H   GLY A 177      -5.078  62.613 -10.661  1.00  0.82           H  
ATOM   2686 1HA  GLY A 177      -5.388  65.415 -10.183  1.00  0.82           H  
ATOM   2687 2HA  GLY A 177      -4.960  64.651 -11.696  1.00  0.82           H  
ATOM   2688  N   GLY A 178      -7.355  66.144 -11.670  1.00  0.74           N  
ATOM   2689  CA  GLY A 178      -8.621  66.562 -12.252  1.00  0.74           C  
ATOM   2690  C   GLY A 178      -8.886  65.837 -13.568  1.00  0.74           C  
ATOM   2691  O   GLY A 178     -10.031  65.565 -13.916  1.00  0.74           O  
ATOM   2692  H   GLY A 178      -6.673  66.845 -11.380  1.00  0.74           H  
ATOM   2693 1HA  GLY A 178      -9.421  66.354 -11.544  1.00  0.74           H  
ATOM   2694 2HA  GLY A 178      -8.607  67.640 -12.414  1.00  0.74           H  
ATOM   2695  N   PHE A 179      -7.823  65.462 -14.275  1.00  0.70           N  
ATOM   2696  CA  PHE A 179      -7.935  64.782 -15.558  1.00  0.70           C  
ATOM   2697  C   PHE A 179      -8.642  63.432 -15.425  1.00  0.70           C  
ATOM   2698  O   PHE A 179      -9.343  62.995 -16.346  1.00  0.70           O  
ATOM   2699  CB  PHE A 179      -6.547  64.576 -16.147  1.00  0.70           C  
ATOM   2700  CG  PHE A 179      -5.904  65.853 -16.558  1.00  0.70           C  
ATOM   2701  CD1 PHE A 179      -4.756  66.295 -15.916  1.00  0.70           C  
ATOM   2702  CD2 PHE A 179      -6.439  66.628 -17.571  1.00  0.70           C  
ATOM   2703  CE1 PHE A 179      -4.156  67.485 -16.283  1.00  0.70           C  
ATOM   2704  CE2 PHE A 179      -5.842  67.819 -17.942  1.00  0.70           C  
ATOM   2705  CZ  PHE A 179      -4.699  68.247 -17.297  1.00  0.70           C  
ATOM   2706  H   PHE A 179      -6.908  65.689 -13.914  1.00  0.70           H  
ATOM   2707  HA  PHE A 179      -8.512  65.410 -16.234  1.00  0.70           H  
ATOM   2708 1HB  PHE A 179      -5.905  64.081 -15.415  1.00  0.70           H  
ATOM   2709 2HB  PHE A 179      -6.612  63.931 -17.019  1.00  0.70           H  
ATOM   2710  HD1 PHE A 179      -4.326  65.692 -15.113  1.00  0.70           H  
ATOM   2711  HD2 PHE A 179      -7.343  66.289 -18.079  1.00  0.70           H  
ATOM   2712  HE1 PHE A 179      -3.253  67.820 -15.772  1.00  0.70           H  
ATOM   2713  HE2 PHE A 179      -6.271  68.419 -18.743  1.00  0.70           H  
ATOM   2714  HZ  PHE A 179      -4.227  69.185 -17.588  1.00  0.70           H  
ATOM   2715  N   TYR A 180      -8.436  62.728 -14.306  1.00  0.68           N  
ATOM   2716  CA  TYR A 180      -9.126  61.455 -14.125  1.00  0.68           C  
ATOM   2717  C   TYR A 180     -10.602  61.716 -14.095  1.00  0.68           C  
ATOM   2718  O   TYR A 180     -11.383  61.056 -14.781  1.00  0.68           O  
ATOM   2719  CB  TYR A 180      -8.758  60.758 -12.825  1.00  0.68           C  
ATOM   2720  CG  TYR A 180      -9.589  59.455 -12.534  1.00  0.68           C  
ATOM   2721  CD1 TYR A 180      -9.181  58.165 -12.917  1.00  0.68           C  
ATOM   2722  CD2 TYR A 180     -10.781  59.597 -11.846  1.00  0.68           C  
ATOM   2723  CE1 TYR A 180      -9.972  57.060 -12.579  1.00  0.68           C  
ATOM   2724  CE2 TYR A 180     -11.541  58.521 -11.521  1.00  0.68           C  
ATOM   2725  CZ  TYR A 180     -11.157  57.258 -11.869  1.00  0.68           C  
ATOM   2726  OH  TYR A 180     -11.956  56.204 -11.484  1.00  0.68           O  
ATOM   2727  H   TYR A 180      -7.881  63.111 -13.542  1.00  0.68           H  
ATOM   2728  HA  TYR A 180      -8.917  60.806 -14.969  1.00  0.68           H  
ATOM   2729 1HB  TYR A 180      -7.707  60.505 -12.830  1.00  0.68           H  
ATOM   2730 2HB  TYR A 180      -8.915  61.448 -11.996  1.00  0.68           H  
ATOM   2731  HD1 TYR A 180      -8.254  58.012 -13.444  1.00  0.68           H  
ATOM   2732  HD2 TYR A 180     -11.096  60.581 -11.546  1.00  0.68           H  
ATOM   2733  HE1 TYR A 180      -9.656  56.051 -12.856  1.00  0.68           H  
ATOM   2734  HE2 TYR A 180     -12.455  58.670 -10.968  1.00  0.68           H  
ATOM   2735  HH  TYR A 180     -11.699  55.375 -11.925  1.00  0.68           H  
ATOM   2736  N   LEU A 181     -10.988  62.672 -13.257  1.00  0.67           N  
ATOM   2737  CA  LEU A 181     -12.406  62.948 -13.082  1.00  0.67           C  
ATOM   2738  C   LEU A 181     -13.043  63.503 -14.342  1.00  0.67           C  
ATOM   2739  O   LEU A 181     -14.170  63.147 -14.685  1.00  0.67           O  
ATOM   2740  CB  LEU A 181     -12.598  63.894 -11.924  1.00  0.67           C  
ATOM   2741  CG  LEU A 181     -12.257  63.297 -10.597  1.00  0.67           C  
ATOM   2742  CD1 LEU A 181     -12.332  64.364  -9.606  1.00  0.67           C  
ATOM   2743  CD2 LEU A 181     -13.220  62.141 -10.284  1.00  0.67           C  
ATOM   2744  H   LEU A 181     -10.263  63.196 -12.745  1.00  0.67           H  
ATOM   2745  HA  LEU A 181     -12.902  62.012 -12.834  1.00  0.67           H  
ATOM   2746 1HB  LEU A 181     -11.950  64.746 -12.075  1.00  0.67           H  
ATOM   2747 2HB  LEU A 181     -13.636  64.232 -11.897  1.00  0.67           H  
ATOM   2748  HG  LEU A 181     -11.228  62.927 -10.617  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 181     -12.064  63.994  -8.620  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 181     -11.675  65.131  -9.918  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 181     -13.293  64.752  -9.586  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 181     -12.980  61.710  -9.323  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 181     -14.240  62.508 -10.263  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 181     -13.144  61.375 -11.046  1.00  0.67           H  
ATOM   2755  N   ARG A 182     -12.311  64.338 -15.068  1.00  0.67           N  
ATOM   2756  CA  ARG A 182     -12.849  64.910 -16.291  1.00  0.67           C  
ATOM   2757  C   ARG A 182     -13.082  63.777 -17.303  1.00  0.67           C  
ATOM   2758  O   ARG A 182     -14.121  63.731 -17.971  1.00  0.67           O  
ATOM   2759  CB  ARG A 182     -11.873  65.956 -16.806  1.00  0.67           C  
ATOM   2760  CG  ARG A 182     -11.799  67.201 -15.899  1.00  0.67           C  
ATOM   2761  CD  ARG A 182     -10.690  68.110 -16.242  1.00  0.67           C  
ATOM   2762  NE  ARG A 182     -10.481  69.124 -15.199  1.00  0.67           N  
ATOM   2763  CZ  ARG A 182      -9.502  70.043 -15.224  1.00  0.67           C  
ATOM   2764  NH1 ARG A 182      -8.699  70.090 -16.265  1.00  0.67           N  
ATOM   2765  NH2 ARG A 182      -9.337  70.899 -14.217  1.00  0.67           N  
ATOM   2766  H   ARG A 182     -11.384  64.614 -14.745  1.00  0.67           H  
ATOM   2767  HA  ARG A 182     -13.803  65.392 -16.067  1.00  0.67           H  
ATOM   2768 1HB  ARG A 182     -10.878  65.523 -16.868  1.00  0.67           H  
ATOM   2769 2HB  ARG A 182     -12.165  66.275 -17.804  1.00  0.67           H  
ATOM   2770 1HG  ARG A 182     -12.712  67.768 -16.054  1.00  0.67           H  
ATOM   2771 2HG  ARG A 182     -11.738  66.921 -14.860  1.00  0.67           H  
ATOM   2772 1HD  ARG A 182      -9.770  67.535 -16.344  1.00  0.67           H  
ATOM   2773 2HD  ARG A 182     -10.907  68.620 -17.178  1.00  0.67           H  
ATOM   2774  HE  ARG A 182     -11.080  69.100 -14.385  1.00  0.67           H  
ATOM   2775 1HH1 ARG A 182      -8.851  69.453 -17.034  1.00  0.67           H  
ATOM   2776 2HH1 ARG A 182      -7.955  70.772 -16.304  1.00  0.67           H  
ATOM   2777 1HH2 ARG A 182      -9.952  70.882 -13.380  1.00  0.67           H  
ATOM   2778 2HH2 ARG A 182      -8.596  71.579 -14.256  1.00  0.67           H  
ATOM   2779  N   THR A 183     -12.142  62.817 -17.352  1.00  0.68           N  
ATOM   2780  CA  THR A 183     -12.254  61.655 -18.223  1.00  0.68           C  
ATOM   2781  C   THR A 183     -13.449  60.821 -17.821  1.00  0.68           C  
ATOM   2782  O   THR A 183     -14.239  60.404 -18.667  1.00  0.68           O  
ATOM   2783  CB  THR A 183     -10.995  60.774 -18.148  1.00  0.68           C  
ATOM   2784  OG1 THR A 183      -9.861  61.529 -18.603  1.00  0.68           O  
ATOM   2785  CG2 THR A 183     -11.162  59.491 -18.969  1.00  0.68           C  
ATOM   2786  H   THR A 183     -11.296  62.903 -16.788  1.00  0.68           H  
ATOM   2787  HA  THR A 183     -12.387  61.993 -19.248  1.00  0.68           H  
ATOM   2788  HB  THR A 183     -10.822  60.494 -17.117  1.00  0.68           H  
ATOM   2789  HG1 THR A 183      -9.665  62.230 -17.934  1.00  0.68           H  
ATOM   2790 1HG2 THR A 183     -10.263  58.891 -18.884  1.00  0.68           H  
ATOM   2791 2HG2 THR A 183     -12.015  58.924 -18.592  1.00  0.68           H  
ATOM   2792 3HG2 THR A 183     -11.333  59.752 -20.009  1.00  0.68           H  
ATOM   2793  N   ALA A 184     -13.591  60.600 -16.518  1.00  0.69           N  
ATOM   2794  CA  ALA A 184     -14.676  59.812 -15.976  1.00  0.69           C  
ATOM   2795  C   ALA A 184     -16.027  60.389 -16.367  1.00  0.69           C  
ATOM   2796  O   ALA A 184     -16.935  59.652 -16.740  1.00  0.69           O  
ATOM   2797  CB  ALA A 184     -14.546  59.797 -14.476  1.00  0.69           C  
ATOM   2798  H   ALA A 184     -12.893  60.974 -15.878  1.00  0.69           H  
ATOM   2799  HA  ALA A 184     -14.612  58.799 -16.370  1.00  0.69           H  
ATOM   2800 1HB  ALA A 184     -15.335  59.255 -14.056  1.00  0.69           H  
ATOM   2801 2HB  ALA A 184     -13.587  59.366 -14.187  1.00  0.69           H  
ATOM   2802 3HB  ALA A 184     -14.604  60.804 -14.108  1.00  0.69           H  
ATOM   2803  N   GLN A 185     -16.147  61.716 -16.356  1.00  0.72           N  
ATOM   2804  CA  GLN A 185     -17.402  62.364 -16.723  1.00  0.72           C  
ATOM   2805  C   GLN A 185     -17.788  62.144 -18.174  1.00  0.72           C  
ATOM   2806  O   GLN A 185     -18.976  62.085 -18.504  1.00  0.72           O  
ATOM   2807  CB  GLN A 185     -17.348  63.868 -16.473  1.00  0.72           C  
ATOM   2808  CG  GLN A 185     -17.345  64.251 -15.039  1.00  0.72           C  
ATOM   2809  CD  GLN A 185     -17.324  65.710 -14.871  1.00  0.72           C  
ATOM   2810  OE1 GLN A 185     -16.802  66.429 -15.731  1.00  0.72           O  
ATOM   2811  NE2 GLN A 185     -17.894  66.196 -13.785  1.00  0.72           N  
ATOM   2812  H   GLN A 185     -15.363  62.286 -16.034  1.00  0.72           H  
ATOM   2813  HA  GLN A 185     -18.190  61.940 -16.101  1.00  0.72           H  
ATOM   2814 1HB  GLN A 185     -16.433  64.263 -16.916  1.00  0.72           H  
ATOM   2815 2HB  GLN A 185     -18.178  64.353 -16.968  1.00  0.72           H  
ATOM   2816 1HG  GLN A 185     -18.222  63.848 -14.555  1.00  0.72           H  
ATOM   2817 2HG  GLN A 185     -16.459  63.858 -14.584  1.00  0.72           H  
ATOM   2818 1HE2 GLN A 185     -17.899  67.212 -13.644  1.00  0.72           H  
ATOM   2819 2HE2 GLN A 185     -18.312  65.581 -13.101  1.00  0.72           H  
ATOM   2820  N   VAL A 186     -16.795  62.048 -19.055  1.00  0.75           N  
ATOM   2821  CA  VAL A 186     -17.109  61.902 -20.466  1.00  0.75           C  
ATOM   2822  C   VAL A 186     -16.937  60.488 -21.032  1.00  0.75           C  
ATOM   2823  O   VAL A 186     -17.440  60.215 -22.120  1.00  0.75           O  
ATOM   2824  CB  VAL A 186     -16.237  62.870 -21.285  1.00  0.75           C  
ATOM   2825  CG1 VAL A 186     -16.505  64.300 -20.837  1.00  0.75           C  
ATOM   2826  CG2 VAL A 186     -14.780  62.513 -21.113  1.00  0.75           C  
ATOM   2827  H   VAL A 186     -15.825  62.138 -18.738  1.00  0.75           H  
ATOM   2828  HA  VAL A 186     -18.148  62.192 -20.606  1.00  0.75           H  
ATOM   2829  HB  VAL A 186     -16.509  62.794 -22.336  1.00  0.75           H  
ATOM   2830 1HG1 VAL A 186     -15.899  64.987 -21.427  1.00  0.75           H  
ATOM   2831 2HG1 VAL A 186     -17.559  64.533 -20.975  1.00  0.75           H  
ATOM   2832 3HG1 VAL A 186     -16.242  64.403 -19.780  1.00  0.75           H  
ATOM   2833 1HG2 VAL A 186     -14.163  63.196 -21.692  1.00  0.75           H  
ATOM   2834 2HG2 VAL A 186     -14.531  62.595 -20.074  1.00  0.75           H  
ATOM   2835 3HG2 VAL A 186     -14.602  61.494 -21.447  1.00  0.75           H  
ATOM   2836  N   LEU A 187     -16.276  59.580 -20.310  1.00  0.78           N  
ATOM   2837  CA  LEU A 187     -16.063  58.225 -20.823  1.00  0.78           C  
ATOM   2838  C   LEU A 187     -17.395  57.478 -21.007  1.00  0.78           C  
ATOM   2839  O   LEU A 187     -18.054  57.127 -20.023  1.00  0.78           O  
ATOM   2840  CB  LEU A 187     -15.220  57.418 -19.827  1.00  0.78           C  
ATOM   2841  CG  LEU A 187     -14.808  55.975 -20.239  1.00  0.78           C  
ATOM   2842  CD1 LEU A 187     -13.818  56.002 -21.400  1.00  0.78           C  
ATOM   2843  CD2 LEU A 187     -14.198  55.302 -19.063  1.00  0.78           C  
ATOM   2844  H   LEU A 187     -15.860  59.852 -19.421  1.00  0.78           H  
ATOM   2845  HA  LEU A 187     -15.512  58.308 -21.749  1.00  0.78           H  
ATOM   2846 1HB  LEU A 187     -14.302  57.974 -19.638  1.00  0.78           H  
ATOM   2847 2HB  LEU A 187     -15.768  57.356 -18.883  1.00  0.78           H  
ATOM   2848  HG  LEU A 187     -15.694  55.428 -20.568  1.00  0.78           H  
ATOM   2849 1HD1 LEU A 187     -13.549  54.978 -21.669  1.00  0.78           H  
ATOM   2850 2HD1 LEU A 187     -14.243  56.491 -22.248  1.00  0.78           H  
ATOM   2851 3HD1 LEU A 187     -12.926  56.542 -21.089  1.00  0.78           H  
ATOM   2852 1HD2 LEU A 187     -13.917  54.283 -19.339  1.00  0.78           H  
ATOM   2853 2HD2 LEU A 187     -13.323  55.865 -18.767  1.00  0.78           H  
ATOM   2854 3HD2 LEU A 187     -14.903  55.277 -18.243  1.00  0.78           H  
ATOM   2855  N   PRO A 188     -17.783  57.110 -22.237  1.00  0.81           N  
ATOM   2856  CA  PRO A 188     -19.028  56.452 -22.560  1.00  0.81           C  
ATOM   2857  C   PRO A 188     -18.949  54.960 -22.262  1.00  0.81           C  
ATOM   2858  O   PRO A 188     -19.000  54.136 -23.177  1.00  0.81           O  
ATOM   2859  CB  PRO A 188     -19.168  56.779 -24.046  1.00  0.81           C  
ATOM   2860  CG  PRO A 188     -17.765  56.848 -24.564  1.00  0.81           C  
ATOM   2861  CD  PRO A 188     -16.943  57.394 -23.430  1.00  0.81           C  
ATOM   2862  HA  PRO A 188     -19.838  56.917 -21.980  1.00  0.81           H  
ATOM   2863 1HB  PRO A 188     -19.746  56.017 -24.538  1.00  0.81           H  
ATOM   2864 2HB  PRO A 188     -19.712  57.726 -24.173  1.00  0.81           H  
ATOM   2865 1HG  PRO A 188     -17.440  55.873 -24.888  1.00  0.81           H  
ATOM   2866 2HG  PRO A 188     -17.729  57.499 -25.450  1.00  0.81           H  
ATOM   2867 1HD  PRO A 188     -16.022  56.835 -23.400  1.00  0.81           H  
ATOM   2868 2HD  PRO A 188     -16.786  58.463 -23.587  1.00  0.81           H  
ATOM   2869  N   ILE A 189     -18.884  54.622 -20.974  1.00  0.84           N  
ATOM   2870  CA  ILE A 189     -18.660  53.241 -20.550  1.00  0.84           C  
ATOM   2871  C   ILE A 189     -19.688  52.255 -21.082  1.00  0.84           C  
ATOM   2872  O   ILE A 189     -19.333  51.223 -21.644  1.00  0.84           O  
ATOM   2873  CB  ILE A 189     -18.656  53.134 -18.999  1.00  0.84           C  
ATOM   2874  CG1 ILE A 189     -17.428  53.851 -18.425  1.00  0.84           C  
ATOM   2875  CG2 ILE A 189     -18.713  51.671 -18.523  1.00  0.84           C  
ATOM   2876  CD1 ILE A 189     -17.466  54.058 -16.903  1.00  0.84           C  
ATOM   2877  H   ILE A 189     -18.885  55.379 -20.288  1.00  0.84           H  
ATOM   2878  HA  ILE A 189     -17.683  52.944 -20.918  1.00  0.84           H  
ATOM   2879  HB  ILE A 189     -19.536  53.653 -18.615  1.00  0.84           H  
ATOM   2880 1HG1 ILE A 189     -16.538  53.274 -18.681  1.00  0.84           H  
ATOM   2881 2HG1 ILE A 189     -17.355  54.831 -18.893  1.00  0.84           H  
ATOM   2882 1HG2 ILE A 189     -18.734  51.650 -17.436  1.00  0.84           H  
ATOM   2883 2HG2 ILE A 189     -19.609  51.189 -18.909  1.00  0.84           H  
ATOM   2884 3HG2 ILE A 189     -17.842  51.144 -18.873  1.00  0.84           H  
ATOM   2885 1HD1 ILE A 189     -16.566  54.578 -16.581  1.00  0.84           H  
ATOM   2886 2HD1 ILE A 189     -18.341  54.651 -16.637  1.00  0.84           H  
ATOM   2887 3HD1 ILE A 189     -17.520  53.096 -16.405  1.00  0.84           H  
ATOM   2888  N   TYR A 190     -20.970  52.553 -20.969  1.00  0.87           N  
ATOM   2889  CA  TYR A 190     -21.886  51.532 -21.448  1.00  0.87           C  
ATOM   2890  C   TYR A 190     -21.935  51.457 -22.974  1.00  0.87           C  
ATOM   2891  O   TYR A 190     -22.082  50.368 -23.528  1.00  0.87           O  
ATOM   2892  CB  TYR A 190     -23.260  51.700 -20.826  1.00  0.87           C  
ATOM   2893  CG  TYR A 190     -23.263  51.320 -19.328  1.00  0.87           C  
ATOM   2894  CD1 TYR A 190     -23.715  52.221 -18.378  1.00  0.87           C  
ATOM   2895  CD2 TYR A 190     -22.782  50.070 -18.913  1.00  0.87           C  
ATOM   2896  CE1 TYR A 190     -23.711  51.875 -17.034  1.00  0.87           C  
ATOM   2897  CE2 TYR A 190     -22.783  49.739 -17.574  1.00  0.87           C  
ATOM   2898  CZ  TYR A 190     -23.248  50.630 -16.642  1.00  0.87           C  
ATOM   2899  OH  TYR A 190     -23.257  50.303 -15.313  1.00  0.87           O  
ATOM   2900  H   TYR A 190     -21.283  53.412 -20.543  1.00  0.87           H  
ATOM   2901  HA  TYR A 190     -21.515  50.571 -21.097  1.00  0.87           H  
ATOM   2902 1HB  TYR A 190     -23.585  52.737 -20.922  1.00  0.87           H  
ATOM   2903 2HB  TYR A 190     -23.981  51.077 -21.350  1.00  0.87           H  
ATOM   2904  HD1 TYR A 190     -24.081  53.201 -18.686  1.00  0.87           H  
ATOM   2905  HD2 TYR A 190     -22.409  49.355 -19.648  1.00  0.87           H  
ATOM   2906  HE1 TYR A 190     -24.074  52.583 -16.288  1.00  0.87           H  
ATOM   2907  HE2 TYR A 190     -22.417  48.775 -17.254  1.00  0.87           H  
ATOM   2908  HH  TYR A 190     -22.945  49.393 -15.188  1.00  0.87           H  
ATOM   2909  N   GLU A 191     -21.768  52.585 -23.666  1.00  0.89           N  
ATOM   2910  CA  GLU A 191     -21.835  52.544 -25.127  1.00  0.89           C  
ATOM   2911  C   GLU A 191     -20.647  51.779 -25.702  1.00  0.89           C  
ATOM   2912  O   GLU A 191     -20.773  51.073 -26.699  1.00  0.89           O  
ATOM   2913  CB  GLU A 191     -21.898  53.942 -25.720  1.00  0.89           C  
ATOM   2914  CG  GLU A 191     -23.192  54.711 -25.422  1.00  0.89           C  
ATOM   2915  CD  GLU A 191     -24.427  54.061 -26.008  1.00  0.89           C  
ATOM   2916  OE1 GLU A 191     -24.440  53.789 -27.182  1.00  0.89           O  
ATOM   2917  OE2 GLU A 191     -25.362  53.827 -25.267  1.00  0.89           O  
ATOM   2918  H   GLU A 191     -21.607  53.458 -23.185  1.00  0.89           H  
ATOM   2919  HA  GLU A 191     -22.740  52.016 -25.411  1.00  0.89           H  
ATOM   2920 1HB  GLU A 191     -21.074  54.512 -25.347  1.00  0.89           H  
ATOM   2921 2HB  GLU A 191     -21.785  53.879 -26.802  1.00  0.89           H  
ATOM   2922 1HG  GLU A 191     -23.311  54.778 -24.341  1.00  0.89           H  
ATOM   2923 2HG  GLU A 191     -23.096  55.724 -25.812  1.00  0.89           H  
ATOM   2924  N   ILE A 192     -19.481  51.904 -25.072  1.00  0.89           N  
ATOM   2925  CA  ILE A 192     -18.326  51.144 -25.521  1.00  0.89           C  
ATOM   2926  C   ILE A 192     -18.573  49.668 -25.259  1.00  0.89           C  
ATOM   2927  O   ILE A 192     -18.329  48.813 -26.114  1.00  0.89           O  
ATOM   2928  CB  ILE A 192     -17.036  51.596 -24.844  1.00  0.89           C  
ATOM   2929  CG1 ILE A 192     -16.675  53.001 -25.300  1.00  0.89           C  
ATOM   2930  CG2 ILE A 192     -15.901  50.609 -25.173  1.00  0.89           C  
ATOM   2931  CD1 ILE A 192     -15.586  53.666 -24.469  1.00  0.89           C  
ATOM   2932  H   ILE A 192     -19.394  52.535 -24.273  1.00  0.89           H  
ATOM   2933  HA  ILE A 192     -18.207  51.294 -26.587  1.00  0.89           H  
ATOM   2934  HB  ILE A 192     -17.212  51.643 -23.781  1.00  0.89           H  
ATOM   2935 1HG1 ILE A 192     -16.331  52.946 -26.330  1.00  0.89           H  
ATOM   2936 2HG1 ILE A 192     -17.570  53.615 -25.269  1.00  0.89           H  
ATOM   2937 1HG2 ILE A 192     -14.981  50.926 -24.686  1.00  0.89           H  
ATOM   2938 2HG2 ILE A 192     -16.174  49.619 -24.817  1.00  0.89           H  
ATOM   2939 3HG2 ILE A 192     -15.741  50.577 -26.251  1.00  0.89           H  
ATOM   2940 1HD1 ILE A 192     -15.377  54.656 -24.866  1.00  0.89           H  
ATOM   2941 2HD1 ILE A 192     -15.929  53.760 -23.439  1.00  0.89           H  
ATOM   2942 3HD1 ILE A 192     -14.679  53.065 -24.505  1.00  0.89           H  
ATOM   2943  N   ALA A 193     -19.096  49.364 -24.071  1.00  0.88           N  
ATOM   2944  CA  ALA A 193     -19.390  47.996 -23.677  1.00  0.88           C  
ATOM   2945  C   ALA A 193     -20.374  47.328 -24.659  1.00  0.88           C  
ATOM   2946  O   ALA A 193     -20.208  46.154 -25.001  1.00  0.88           O  
ATOM   2947  CB  ALA A 193     -19.939  48.002 -22.263  1.00  0.88           C  
ATOM   2948  H   ALA A 193     -19.280  50.106 -23.393  1.00  0.88           H  
ATOM   2949  HA  ALA A 193     -18.459  47.431 -23.693  1.00  0.88           H  
ATOM   2950 1HB  ALA A 193     -20.128  47.032 -21.932  1.00  0.88           H  
ATOM   2951 2HB  ALA A 193     -19.213  48.468 -21.599  1.00  0.88           H  
ATOM   2952 3HB  ALA A 193     -20.858  48.566 -22.241  1.00  0.88           H  
ATOM   2953  N   LYS A 194     -21.316  48.104 -25.217  1.00  0.86           N  
ATOM   2954  CA  LYS A 194     -22.287  47.603 -26.202  1.00  0.86           C  
ATOM   2955  C   LYS A 194     -21.659  47.017 -27.468  1.00  0.86           C  
ATOM   2956  O   LYS A 194     -22.334  46.295 -28.203  1.00  0.86           O  
ATOM   2957  CB  LYS A 194     -23.287  48.683 -26.637  1.00  0.86           C  
ATOM   2958  CG  LYS A 194     -24.320  49.049 -25.626  1.00  0.86           C  
ATOM   2959  CD  LYS A 194     -25.244  50.156 -26.084  1.00  0.86           C  
ATOM   2960  CE  LYS A 194     -26.276  50.465 -25.005  1.00  0.86           C  
ATOM   2961  NZ  LYS A 194     -27.138  51.623 -25.373  1.00  0.86           N  
ATOM   2962  H   LYS A 194     -21.407  49.066 -24.888  1.00  0.86           H  
ATOM   2963  HA  LYS A 194     -22.853  46.804 -25.723  1.00  0.86           H  
ATOM   2964 1HB  LYS A 194     -22.747  49.588 -26.896  1.00  0.86           H  
ATOM   2965 2HB  LYS A 194     -23.804  48.351 -27.535  1.00  0.86           H  
ATOM   2966 1HG  LYS A 194     -24.930  48.167 -25.454  1.00  0.86           H  
ATOM   2967 2HG  LYS A 194     -23.851  49.343 -24.714  1.00  0.86           H  
ATOM   2968 1HD  LYS A 194     -24.673  51.058 -26.298  1.00  0.86           H  
ATOM   2969 2HD  LYS A 194     -25.759  49.852 -26.991  1.00  0.86           H  
ATOM   2970 1HE  LYS A 194     -26.904  49.588 -24.860  1.00  0.86           H  
ATOM   2971 2HE  LYS A 194     -25.761  50.690 -24.069  1.00  0.86           H  
ATOM   2972 1HZ  LYS A 194     -27.805  51.803 -24.644  1.00  0.86           H  
ATOM   2973 2HZ  LYS A 194     -26.530  52.454 -25.486  1.00  0.86           H  
ATOM   2974 3HZ  LYS A 194     -27.621  51.439 -26.234  1.00  0.86           H  
ATOM   2975  N   HIS A 195     -20.391  47.328 -27.753  1.00  0.83           N  
ATOM   2976  CA  HIS A 195     -19.757  46.800 -28.955  1.00  0.83           C  
ATOM   2977  C   HIS A 195     -19.155  45.413 -28.745  1.00  0.83           C  
ATOM   2978  O   HIS A 195     -18.598  44.831 -29.681  1.00  0.83           O  
ATOM   2979  CB  HIS A 195     -18.659  47.740 -29.450  1.00  0.83           C  
ATOM   2980  CG  HIS A 195     -19.180  49.028 -30.013  1.00  0.83           C  
ATOM   2981  ND1 HIS A 195     -19.907  49.088 -31.191  1.00  0.83           N  
ATOM   2982  CD2 HIS A 195     -19.083  50.297 -29.569  1.00  0.83           C  
ATOM   2983  CE1 HIS A 195     -20.232  50.345 -31.438  1.00  0.83           C  
ATOM   2984  NE2 HIS A 195     -19.745  51.098 -30.471  1.00  0.83           N  
ATOM   2985  H   HIS A 195     -19.845  47.919 -27.124  1.00  0.83           H  
ATOM   2986  HA  HIS A 195     -20.503  46.715 -29.742  1.00  0.83           H  
ATOM   2987 1HB  HIS A 195     -17.987  47.978 -28.619  1.00  0.83           H  
ATOM   2988 2HB  HIS A 195     -18.064  47.240 -30.213  1.00  0.83           H  
ATOM   2989  HD2 HIS A 195     -18.579  50.618 -28.670  1.00  0.83           H  
ATOM   2990  HE1 HIS A 195     -20.806  50.699 -32.295  1.00  0.83           H  
ATOM   2991  HE2 HIS A 195     -19.840  52.100 -30.397  1.00  0.83           H  
ATOM   2992  N   TYR A 196     -19.271  44.872 -27.533  1.00  0.79           N  
ATOM   2993  CA  TYR A 196     -18.756  43.543 -27.260  1.00  0.79           C  
ATOM   2994  C   TYR A 196     -19.953  42.607 -27.129  1.00  0.79           C  
ATOM   2995  O   TYR A 196     -20.881  42.875 -26.371  1.00  0.79           O  
ATOM   2996  CB  TYR A 196     -17.865  43.559 -26.012  1.00  0.79           C  
ATOM   2997  CG  TYR A 196     -17.170  42.237 -25.686  1.00  0.79           C  
ATOM   2998  CD1 TYR A 196     -16.114  41.851 -26.475  1.00  0.79           C  
ATOM   2999  CD2 TYR A 196     -17.520  41.448 -24.607  1.00  0.79           C  
ATOM   3000  CE1 TYR A 196     -15.436  40.700 -26.196  1.00  0.79           C  
ATOM   3001  CE2 TYR A 196     -16.838  40.309 -24.347  1.00  0.79           C  
ATOM   3002  CZ  TYR A 196     -15.820  39.946 -25.118  1.00  0.79           C  
ATOM   3003  OH  TYR A 196     -15.198  38.808 -24.828  1.00  0.79           O  
ATOM   3004  H   TYR A 196     -19.726  45.389 -26.779  1.00  0.79           H  
ATOM   3005  HA  TYR A 196     -18.159  43.208 -28.106  1.00  0.79           H  
ATOM   3006 1HB  TYR A 196     -17.091  44.293 -26.152  1.00  0.79           H  
ATOM   3007 2HB  TYR A 196     -18.428  43.881 -25.162  1.00  0.79           H  
ATOM   3008  HD1 TYR A 196     -15.823  42.467 -27.313  1.00  0.79           H  
ATOM   3009  HD2 TYR A 196     -18.315  41.709 -23.966  1.00  0.79           H  
ATOM   3010  HE1 TYR A 196     -14.603  40.390 -26.820  1.00  0.79           H  
ATOM   3011  HE2 TYR A 196     -17.113  39.676 -23.508  1.00  0.79           H  
ATOM   3012  HH  TYR A 196     -15.606  38.433 -24.048  1.00  0.79           H  
ATOM   3013  N   THR A 197     -19.961  41.537 -27.916  1.00  0.75           N  
ATOM   3014  CA  THR A 197     -21.086  40.610 -27.907  1.00  0.75           C  
ATOM   3015  C   THR A 197     -20.699  39.228 -27.408  1.00  0.75           C  
ATOM   3016  O   THR A 197     -21.540  38.337 -27.278  1.00  0.75           O  
ATOM   3017  CB  THR A 197     -21.704  40.517 -29.306  1.00  0.75           C  
ATOM   3018  OG1 THR A 197     -20.719  40.038 -30.240  1.00  0.75           O  
ATOM   3019  CG2 THR A 197     -22.194  41.896 -29.744  1.00  0.75           C  
ATOM   3020  H   THR A 197     -19.185  41.373 -28.539  1.00  0.75           H  
ATOM   3021  HA  THR A 197     -21.850  40.997 -27.233  1.00  0.75           H  
ATOM   3022  HB  THR A 197     -22.551  39.826 -29.289  1.00  0.75           H  
ATOM   3023  HG1 THR A 197     -20.527  39.110 -30.057  1.00  0.75           H  
ATOM   3024 1HG2 THR A 197     -22.637  41.826 -30.735  1.00  0.75           H  
ATOM   3025 2HG2 THR A 197     -22.945  42.254 -29.035  1.00  0.75           H  
ATOM   3026 3HG2 THR A 197     -21.358  42.595 -29.770  1.00  0.75           H  
ATOM   3027  N   ASN A 198     -19.423  39.028 -27.149  1.00  0.71           N  
ATOM   3028  CA  ASN A 198     -18.993  37.733 -26.669  1.00  0.71           C  
ATOM   3029  C   ASN A 198     -19.377  37.713 -25.179  1.00  0.71           C  
ATOM   3030  O   ASN A 198     -19.609  38.784 -24.622  1.00  0.71           O  
ATOM   3031  CB  ASN A 198     -17.532  37.504 -26.975  1.00  0.71           C  
ATOM   3032  CG  ASN A 198     -17.273  37.354 -28.451  1.00  0.71           C  
ATOM   3033  OD1 ASN A 198     -18.177  36.931 -29.191  1.00  0.71           O  
ATOM   3034  ND2 ASN A 198     -16.073  37.668 -28.913  1.00  0.71           N  
ATOM   3035  H   ASN A 198     -18.761  39.780 -27.262  1.00  0.71           H  
ATOM   3036  HA  ASN A 198     -19.565  36.980 -27.198  1.00  0.71           H  
ATOM   3037 1HB  ASN A 198     -16.983  38.317 -26.663  1.00  0.71           H  
ATOM   3038 2HB  ASN A 198     -17.168  36.652 -26.466  1.00  0.71           H  
ATOM   3039 1HD2 ASN A 198     -15.879  37.574 -29.889  1.00  0.71           H  
ATOM   3040 2HD2 ASN A 198     -15.312  37.994 -28.307  1.00  0.71           H  
ATOM   3041  N   PRO A 199     -19.562  36.552 -24.537  1.00  0.67           N  
ATOM   3042  CA  PRO A 199     -20.005  36.425 -23.158  1.00  0.67           C  
ATOM   3043  C   PRO A 199     -19.206  37.186 -22.108  1.00  0.67           C  
ATOM   3044  O   PRO A 199     -17.963  37.135 -22.114  1.00  0.67           O  
ATOM   3045  CB  PRO A 199     -19.828  34.924 -22.920  1.00  0.67           C  
ATOM   3046  CG  PRO A 199     -19.987  34.292 -24.275  1.00  0.67           C  
ATOM   3047  CD  PRO A 199     -19.322  35.252 -25.216  1.00  0.67           C  
ATOM   3048  HA  PRO A 199     -21.060  36.694 -23.102  1.00  0.67           H  
ATOM   3049 1HB  PRO A 199     -18.851  34.780 -22.503  1.00  0.67           H  
ATOM   3050 2HB  PRO A 199     -20.561  34.568 -22.187  1.00  0.67           H  
ATOM   3051 1HG  PRO A 199     -19.523  33.294 -24.290  1.00  0.67           H  
ATOM   3052 2HG  PRO A 199     -21.055  34.153 -24.505  1.00  0.67           H  
ATOM   3053 1HD  PRO A 199     -18.244  35.034 -25.285  1.00  0.67           H  
ATOM   3054 2HD  PRO A 199     -19.831  35.171 -26.177  1.00  0.67           H  
ATOM   3055  N   VAL A 200     -19.933  37.825 -21.177  1.00  0.64           N  
ATOM   3056  CA  VAL A 200     -19.282  38.508 -20.066  1.00  0.64           C  
ATOM   3057  C   VAL A 200     -19.859  38.081 -18.711  1.00  0.64           C  
ATOM   3058  O   VAL A 200     -21.072  38.150 -18.507  1.00  0.64           O  
ATOM   3059  CB  VAL A 200     -19.437  40.031 -20.141  1.00  0.64           C  
ATOM   3060  CG1 VAL A 200     -18.658  40.640 -18.944  1.00  0.64           C  
ATOM   3061  CG2 VAL A 200     -18.957  40.550 -21.446  1.00  0.64           C  
ATOM   3062  H   VAL A 200     -20.945  37.874 -21.299  1.00  0.64           H  
ATOM   3063  HA  VAL A 200     -18.231  38.267 -20.102  1.00  0.64           H  
ATOM   3064  HB  VAL A 200     -20.486  40.307 -20.027  1.00  0.64           H  
ATOM   3065 1HG1 VAL A 200     -18.712  41.692 -18.949  1.00  0.64           H  
ATOM   3066 2HG1 VAL A 200     -19.053  40.277 -18.009  1.00  0.64           H  
ATOM   3067 3HG1 VAL A 200     -17.623  40.363 -19.016  1.00  0.64           H  
ATOM   3068 1HG2 VAL A 200     -19.067  41.628 -21.462  1.00  0.64           H  
ATOM   3069 2HG2 VAL A 200     -17.942  40.296 -21.573  1.00  0.64           H  
ATOM   3070 3HG2 VAL A 200     -19.543  40.112 -22.257  1.00  0.64           H  
ATOM   3071  N   SER A 201     -19.007  37.672 -17.785  1.00  0.61           N  
ATOM   3072  CA  SER A 201     -19.490  37.355 -16.449  1.00  0.61           C  
ATOM   3073  C   SER A 201     -19.245  38.510 -15.546  1.00  0.61           C  
ATOM   3074  O   SER A 201     -18.203  39.154 -15.645  1.00  0.61           O  
ATOM   3075  CB  SER A 201     -18.850  36.157 -15.833  1.00  0.61           C  
ATOM   3076  OG  SER A 201     -19.249  36.042 -14.502  1.00  0.61           O  
ATOM   3077  H   SER A 201     -18.015  37.633 -18.013  1.00  0.61           H  
ATOM   3078  HA  SER A 201     -20.560  37.175 -16.498  1.00  0.61           H  
ATOM   3079 1HB  SER A 201     -19.193  35.322 -16.340  1.00  0.61           H  
ATOM   3080 2HB  SER A 201     -17.780  36.203 -15.910  1.00  0.61           H  
ATOM   3081  HG  SER A 201     -20.213  36.173 -14.514  1.00  0.61           H  
ATOM   3082  N   ILE A 202     -20.204  38.798 -14.697  1.00  0.60           N  
ATOM   3083  CA  ILE A 202     -20.037  39.864 -13.744  1.00  0.60           C  
ATOM   3084  C   ILE A 202     -20.215  39.306 -12.331  1.00  0.60           C  
ATOM   3085  O   ILE A 202     -21.243  38.708 -12.030  1.00  0.60           O  
ATOM   3086  CB  ILE A 202     -21.035  40.990 -14.048  1.00  0.60           C  
ATOM   3087  CG1 ILE A 202     -20.894  41.442 -15.485  1.00  0.60           C  
ATOM   3088  CG2 ILE A 202     -20.750  42.149 -13.134  1.00  0.60           C  
ATOM   3089  CD1 ILE A 202     -21.881  40.740 -16.428  1.00  0.60           C  
ATOM   3090  H   ILE A 202     -21.054  38.238 -14.703  1.00  0.60           H  
ATOM   3091  HA  ILE A 202     -19.028  40.262 -13.823  1.00  0.60           H  
ATOM   3092  HB  ILE A 202     -22.053  40.637 -13.910  1.00  0.60           H  
ATOM   3093 1HG1 ILE A 202     -21.060  42.509 -15.526  1.00  0.60           H  
ATOM   3094 2HG1 ILE A 202     -19.882  41.244 -15.824  1.00  0.60           H  
ATOM   3095 1HG2 ILE A 202     -21.441  42.954 -13.359  1.00  0.60           H  
ATOM   3096 2HG2 ILE A 202     -20.864  41.839 -12.093  1.00  0.60           H  
ATOM   3097 3HG2 ILE A 202     -19.731  42.488 -13.297  1.00  0.60           H  
ATOM   3098 1HD1 ILE A 202     -21.740  41.093 -17.445  1.00  0.60           H  
ATOM   3099 2HD1 ILE A 202     -21.723  39.666 -16.405  1.00  0.60           H  
ATOM   3100 3HD1 ILE A 202     -22.905  40.954 -16.111  1.00  0.60           H  
ATOM   3101  N   ILE A 203     -19.212  39.474 -11.483  1.00  0.59           N  
ATOM   3102  CA  ILE A 203     -19.254  38.982 -10.106  1.00  0.59           C  
ATOM   3103  C   ILE A 203     -19.247  40.188  -9.170  1.00  0.59           C  
ATOM   3104  O   ILE A 203     -18.385  41.049  -9.318  1.00  0.59           O  
ATOM   3105  CB  ILE A 203     -18.017  38.102  -9.818  1.00  0.59           C  
ATOM   3106  CG1 ILE A 203     -17.963  36.901 -10.785  1.00  0.59           C  
ATOM   3107  CG2 ILE A 203     -18.055  37.606  -8.383  1.00  0.59           C  
ATOM   3108  CD1 ILE A 203     -16.644  36.149 -10.734  1.00  0.59           C  
ATOM   3109  H   ILE A 203     -18.372  39.941 -11.813  1.00  0.59           H  
ATOM   3110  HA  ILE A 203     -20.162  38.410  -9.950  1.00  0.59           H  
ATOM   3111  HB  ILE A 203     -17.120  38.690  -9.971  1.00  0.59           H  
ATOM   3112 1HG1 ILE A 203     -18.767  36.213 -10.543  1.00  0.59           H  
ATOM   3113 2HG1 ILE A 203     -18.107  37.256 -11.808  1.00  0.59           H  
ATOM   3114 1HG2 ILE A 203     -17.175  37.002  -8.178  1.00  0.59           H  
ATOM   3115 2HG2 ILE A 203     -18.075  38.450  -7.720  1.00  0.59           H  
ATOM   3116 3HG2 ILE A 203     -18.956  37.006  -8.231  1.00  0.59           H  
ATOM   3117 1HD1 ILE A 203     -16.669  35.323 -11.442  1.00  0.59           H  
ATOM   3118 2HD1 ILE A 203     -15.829  36.820 -11.001  1.00  0.59           H  
ATOM   3119 3HD1 ILE A 203     -16.477  35.764  -9.733  1.00  0.59           H  
ATOM   3120  N   VAL A 204     -20.195  40.296  -8.241  1.00  0.60           N  
ATOM   3121  CA  VAL A 204     -20.177  41.493  -7.377  1.00  0.60           C  
ATOM   3122  C   VAL A 204     -20.601  41.216  -5.942  1.00  0.60           C  
ATOM   3123  O   VAL A 204     -21.585  40.520  -5.708  1.00  0.60           O  
ATOM   3124  CB  VAL A 204     -21.094  42.577  -7.979  1.00  0.60           C  
ATOM   3125  CG1 VAL A 204     -22.521  42.070  -8.032  1.00  0.60           C  
ATOM   3126  CG2 VAL A 204     -20.996  43.890  -7.170  1.00  0.60           C  
ATOM   3127  H   VAL A 204     -20.895  39.554  -8.150  1.00  0.60           H  
ATOM   3128  HA  VAL A 204     -19.171  41.898  -7.361  1.00  0.60           H  
ATOM   3129  HB  VAL A 204     -20.774  42.769  -9.006  1.00  0.60           H  
ATOM   3130 1HG1 VAL A 204     -23.162  42.825  -8.484  1.00  0.60           H  
ATOM   3131 2HG1 VAL A 204     -22.560  41.154  -8.626  1.00  0.60           H  
ATOM   3132 3HG1 VAL A 204     -22.860  41.867  -7.016  1.00  0.60           H  
ATOM   3133 1HG2 VAL A 204     -21.617  44.635  -7.629  1.00  0.60           H  
ATOM   3134 2HG2 VAL A 204     -21.329  43.734  -6.155  1.00  0.60           H  
ATOM   3135 3HG2 VAL A 204     -19.970  44.246  -7.156  1.00  0.60           H  
ATOM   3136  N   GLY A 205     -19.899  41.804  -4.974  1.00  0.61           N  
ATOM   3137  CA  GLY A 205     -20.318  41.659  -3.584  1.00  0.61           C  
ATOM   3138  C   GLY A 205     -21.643  42.372  -3.345  1.00  0.61           C  
ATOM   3139  O   GLY A 205     -21.798  43.545  -3.689  1.00  0.61           O  
ATOM   3140  H   GLY A 205     -19.081  42.358  -5.196  1.00  0.61           H  
ATOM   3141 1HA  GLY A 205     -20.428  40.608  -3.341  1.00  0.61           H  
ATOM   3142 2HA  GLY A 205     -19.549  42.068  -2.929  1.00  0.61           H  
ATOM   3143  N   SER A 206     -22.574  41.710  -2.676  1.00  0.63           N  
ATOM   3144  CA  SER A 206     -23.895  42.285  -2.428  1.00  0.63           C  
ATOM   3145  C   SER A 206     -23.848  43.536  -1.556  1.00  0.63           C  
ATOM   3146  O   SER A 206     -24.739  44.384  -1.632  1.00  0.63           O  
ATOM   3147  CB  SER A 206     -24.781  41.270  -1.745  1.00  0.63           C  
ATOM   3148  OG  SER A 206     -24.988  40.162  -2.560  1.00  0.63           O  
ATOM   3149  H   SER A 206     -22.387  40.753  -2.382  1.00  0.63           H  
ATOM   3150  HA  SER A 206     -24.331  42.552  -3.391  1.00  0.63           H  
ATOM   3151 1HB  SER A 206     -24.327  40.967  -0.816  1.00  0.63           H  
ATOM   3152 2HB  SER A 206     -25.736  41.732  -1.505  1.00  0.63           H  
ATOM   3153  HG  SER A 206     -24.123  39.708  -2.579  1.00  0.63           H  
ATOM   3154  N   ASN A 207     -22.822  43.637  -0.708  1.00  0.66           N  
ATOM   3155  CA  ASN A 207     -22.672  44.736   0.227  1.00  0.66           C  
ATOM   3156  C   ASN A 207     -21.576  45.701  -0.206  1.00  0.66           C  
ATOM   3157  O   ASN A 207     -21.095  46.488   0.607  1.00  0.66           O  
ATOM   3158  CB  ASN A 207     -22.353  44.201   1.611  1.00  0.66           C  
ATOM   3159  CG  ASN A 207     -23.466  43.382   2.194  1.00  0.66           C  
ATOM   3160  OD1 ASN A 207     -24.653  43.715   2.071  1.00  0.66           O  
ATOM   3161  ND2 ASN A 207     -23.096  42.305   2.841  1.00  0.66           N  
ATOM   3162  H   ASN A 207     -22.094  42.921  -0.699  1.00  0.66           H  
ATOM   3163  HA  ASN A 207     -23.606  45.297   0.262  1.00  0.66           H  
ATOM   3164 1HB  ASN A 207     -21.451  43.589   1.562  1.00  0.66           H  
ATOM   3165 2HB  ASN A 207     -22.142  45.035   2.280  1.00  0.66           H  
ATOM   3166 1HD2 ASN A 207     -23.782  41.704   3.256  1.00  0.66           H  
ATOM   3167 2HD2 ASN A 207     -22.124  42.089   2.929  1.00  0.66           H  
ATOM   3168  N   ASP A 208     -21.188  45.662  -1.483  1.00  0.69           N  
ATOM   3169  CA  ASP A 208     -20.090  46.502  -1.958  1.00  0.69           C  
ATOM   3170  C   ASP A 208     -20.313  47.972  -1.616  1.00  0.69           C  
ATOM   3171  O   ASP A 208     -21.265  48.602  -2.082  1.00  0.69           O  
ATOM   3172  CB  ASP A 208     -19.909  46.290  -3.475  1.00  0.69           C  
ATOM   3173  CG  ASP A 208     -18.672  47.008  -4.119  1.00  0.69           C  
ATOM   3174  OD1 ASP A 208     -18.202  48.003  -3.617  1.00  0.69           O  
ATOM   3175  OD2 ASP A 208     -18.183  46.544  -5.122  1.00  0.69           O  
ATOM   3176  H   ASP A 208     -21.616  45.008  -2.140  1.00  0.69           H  
ATOM   3177  HA  ASP A 208     -19.180  46.187  -1.464  1.00  0.69           H  
ATOM   3178 1HB  ASP A 208     -19.808  45.221  -3.665  1.00  0.69           H  
ATOM   3179 2HB  ASP A 208     -20.813  46.613  -3.989  1.00  0.69           H  
ATOM   3180  N   GLN A 209     -19.403  48.521  -0.796  1.00  0.71           N  
ATOM   3181  CA  GLN A 209     -19.506  49.898  -0.314  1.00  0.71           C  
ATOM   3182  C   GLN A 209     -18.853  50.925  -1.236  1.00  0.71           C  
ATOM   3183  O   GLN A 209     -18.846  52.118  -0.925  1.00  0.71           O  
ATOM   3184  CB  GLN A 209     -18.861  50.028   1.063  1.00  0.71           C  
ATOM   3185  CG  GLN A 209     -19.528  49.223   2.144  1.00  0.71           C  
ATOM   3186  CD  GLN A 209     -18.851  49.399   3.481  1.00  0.71           C  
ATOM   3187  OE1 GLN A 209     -18.978  50.446   4.134  1.00  0.71           O  
ATOM   3188  NE2 GLN A 209     -18.097  48.392   3.886  1.00  0.71           N  
ATOM   3189  H   GLN A 209     -18.637  47.925  -0.452  1.00  0.71           H  
ATOM   3190  HA  GLN A 209     -20.564  50.144  -0.231  1.00  0.71           H  
ATOM   3191 1HB  GLN A 209     -17.825  49.690   1.001  1.00  0.71           H  
ATOM   3192 2HB  GLN A 209     -18.850  51.071   1.367  1.00  0.71           H  
ATOM   3193 1HG  GLN A 209     -20.569  49.524   2.232  1.00  0.71           H  
ATOM   3194 2HG  GLN A 209     -19.466  48.162   1.871  1.00  0.71           H  
ATOM   3195 1HE2 GLN A 209     -17.606  48.440   4.749  1.00  0.71           H  
ATOM   3196 2HE2 GLN A 209     -17.999  47.558   3.281  1.00  0.71           H  
ATOM   3197  N   VAL A 210     -18.265  50.469  -2.337  1.00  0.73           N  
ATOM   3198  CA  VAL A 210     -17.589  51.360  -3.274  1.00  0.73           C  
ATOM   3199  C   VAL A 210     -18.390  51.439  -4.570  1.00  0.73           C  
ATOM   3200  O   VAL A 210     -18.681  52.531  -5.060  1.00  0.73           O  
ATOM   3201  CB  VAL A 210     -16.158  50.874  -3.566  1.00  0.73           C  
ATOM   3202  CG1 VAL A 210     -15.492  51.772  -4.596  1.00  0.73           C  
ATOM   3203  CG2 VAL A 210     -15.349  50.847  -2.280  1.00  0.73           C  
ATOM   3204  H   VAL A 210     -18.314  49.470  -2.561  1.00  0.73           H  
ATOM   3205  HA  VAL A 210     -17.531  52.357  -2.837  1.00  0.73           H  
ATOM   3206  HB  VAL A 210     -16.211  49.875  -3.985  1.00  0.73           H  
ATOM   3207 1HG1 VAL A 210     -14.488  51.400  -4.808  1.00  0.73           H  
ATOM   3208 2HG1 VAL A 210     -16.077  51.775  -5.511  1.00  0.73           H  
ATOM   3209 3HG1 VAL A 210     -15.430  52.781  -4.199  1.00  0.73           H  
ATOM   3210 1HG2 VAL A 210     -14.344  50.485  -2.497  1.00  0.73           H  
ATOM   3211 2HG2 VAL A 210     -15.294  51.853  -1.864  1.00  0.73           H  
ATOM   3212 3HG2 VAL A 210     -15.828  50.179  -1.563  1.00  0.73           H  
ATOM   3213  N   VAL A 211     -18.731  50.276  -5.120  1.00  0.74           N  
ATOM   3214  CA  VAL A 211     -19.504  50.172  -6.352  1.00  0.74           C  
ATOM   3215  C   VAL A 211     -20.878  49.561  -6.102  1.00  0.74           C  
ATOM   3216  O   VAL A 211     -20.992  48.417  -5.681  1.00  0.74           O  
ATOM   3217  CB  VAL A 211     -18.778  49.291  -7.378  1.00  0.74           C  
ATOM   3218  CG1 VAL A 211     -19.618  49.156  -8.613  1.00  0.74           C  
ATOM   3219  CG2 VAL A 211     -17.438  49.886  -7.717  1.00  0.74           C  
ATOM   3220  H   VAL A 211     -18.449  49.421  -4.644  1.00  0.74           H  
ATOM   3221  HA  VAL A 211     -19.621  51.163  -6.760  1.00  0.74           H  
ATOM   3222  HB  VAL A 211     -18.642  48.293  -6.955  1.00  0.74           H  
ATOM   3223 1HG1 VAL A 211     -19.108  48.513  -9.297  1.00  0.74           H  
ATOM   3224 2HG1 VAL A 211     -20.580  48.716  -8.355  1.00  0.74           H  
ATOM   3225 3HG1 VAL A 211     -19.778  50.133  -9.065  1.00  0.74           H  
ATOM   3226 1HG2 VAL A 211     -16.931  49.239  -8.436  1.00  0.74           H  
ATOM   3227 2HG2 VAL A 211     -17.579  50.879  -8.142  1.00  0.74           H  
ATOM   3228 3HG2 VAL A 211     -16.846  49.957  -6.816  1.00  0.74           H  
ATOM   3229  N   ALA A 212     -21.940  50.298  -6.367  1.00  0.74           N  
ATOM   3230  CA  ALA A 212     -23.244  49.730  -6.088  1.00  0.74           C  
ATOM   3231  C   ALA A 212     -23.493  48.558  -7.053  1.00  0.74           C  
ATOM   3232  O   ALA A 212     -23.276  48.715  -8.255  1.00  0.74           O  
ATOM   3233  CB  ALA A 212     -24.325  50.782  -6.214  1.00  0.74           C  
ATOM   3234  H   ALA A 212     -21.830  51.225  -6.767  1.00  0.74           H  
ATOM   3235  HA  ALA A 212     -23.241  49.389  -5.063  1.00  0.74           H  
ATOM   3236 1HB  ALA A 212     -25.290  50.342  -5.976  1.00  0.74           H  
ATOM   3237 2HB  ALA A 212     -24.116  51.594  -5.516  1.00  0.74           H  
ATOM   3238 3HB  ALA A 212     -24.347  51.176  -7.201  1.00  0.74           H  
ATOM   3239  N   PRO A 213     -24.029  47.404  -6.598  1.00  0.74           N  
ATOM   3240  CA  PRO A 213     -24.375  46.256  -7.424  1.00  0.74           C  
ATOM   3241  C   PRO A 213     -25.350  46.589  -8.544  1.00  0.74           C  
ATOM   3242  O   PRO A 213     -25.353  45.914  -9.575  1.00  0.74           O  
ATOM   3243  CB  PRO A 213     -25.000  45.289  -6.418  1.00  0.74           C  
ATOM   3244  CG  PRO A 213     -24.377  45.651  -5.100  1.00  0.74           C  
ATOM   3245  CD  PRO A 213     -24.180  47.155  -5.145  1.00  0.74           C  
ATOM   3246  HA  PRO A 213     -23.456  45.837  -7.842  1.00  0.74           H  
ATOM   3247 1HB  PRO A 213     -26.095  45.379  -6.424  1.00  0.74           H  
ATOM   3248 2HB  PRO A 213     -24.756  44.265  -6.720  1.00  0.74           H  
ATOM   3249 1HG  PRO A 213     -25.023  45.330  -4.265  1.00  0.74           H  
ATOM   3250 2HG  PRO A 213     -23.422  45.112  -4.975  1.00  0.74           H  
ATOM   3251 1HD  PRO A 213     -25.040  47.696  -4.725  1.00  0.74           H  
ATOM   3252 2HD  PRO A 213     -23.239  47.348  -4.600  1.00  0.74           H  
ATOM   3253  N   LYS A 214     -26.123  47.663  -8.401  1.00  0.73           N  
ATOM   3254  CA  LYS A 214     -27.064  48.036  -9.448  1.00  0.73           C  
ATOM   3255  C   LYS A 214     -26.351  48.349 -10.771  1.00  0.73           C  
ATOM   3256  O   LYS A 214     -26.951  48.253 -11.840  1.00  0.73           O  
ATOM   3257  CB  LYS A 214     -27.939  49.201  -8.989  1.00  0.73           C  
ATOM   3258  CG  LYS A 214     -27.247  50.530  -8.813  1.00  0.73           C  
ATOM   3259  CD  LYS A 214     -28.230  51.559  -8.245  1.00  0.73           C  
ATOM   3260  CE  LYS A 214     -27.605  52.929  -8.066  1.00  0.73           C  
ATOM   3261  NZ  LYS A 214     -28.565  53.900  -7.459  1.00  0.73           N  
ATOM   3262  H   LYS A 214     -26.084  48.213  -7.556  1.00  0.73           H  
ATOM   3263  HA  LYS A 214     -27.721  47.187  -9.627  1.00  0.73           H  
ATOM   3264 1HB  LYS A 214     -28.746  49.347  -9.708  1.00  0.73           H  
ATOM   3265 2HB  LYS A 214     -28.399  48.947  -8.036  1.00  0.73           H  
ATOM   3266 1HG  LYS A 214     -26.403  50.413  -8.154  1.00  0.73           H  
ATOM   3267 2HG  LYS A 214     -26.888  50.881  -9.780  1.00  0.73           H  
ATOM   3268 1HD  LYS A 214     -29.083  51.649  -8.919  1.00  0.73           H  
ATOM   3269 2HD  LYS A 214     -28.593  51.213  -7.278  1.00  0.73           H  
ATOM   3270 1HE  LYS A 214     -26.731  52.842  -7.423  1.00  0.73           H  
ATOM   3271 2HE  LYS A 214     -27.295  53.307  -9.038  1.00  0.73           H  
ATOM   3272 1HZ  LYS A 214     -28.114  54.800  -7.359  1.00  0.73           H  
ATOM   3273 2HZ  LYS A 214     -29.372  53.994  -8.059  1.00  0.73           H  
ATOM   3274 3HZ  LYS A 214     -28.857  53.567  -6.551  1.00  0.73           H  
ATOM   3275  N   TYR A 215     -25.060  48.683 -10.707  1.00  0.73           N  
ATOM   3276  CA  TYR A 215     -24.279  48.978 -11.897  1.00  0.73           C  
ATOM   3277  C   TYR A 215     -23.776  47.713 -12.564  1.00  0.73           C  
ATOM   3278  O   TYR A 215     -23.413  47.714 -13.746  1.00  0.73           O  
ATOM   3279  CB  TYR A 215     -23.172  49.921 -11.526  1.00  0.73           C  
ATOM   3280  CG  TYR A 215     -23.724  51.264 -11.320  1.00  0.73           C  
ATOM   3281  CD1 TYR A 215     -24.004  51.700 -10.063  1.00  0.73           C  
ATOM   3282  CD2 TYR A 215     -23.929  52.081 -12.402  1.00  0.73           C  
ATOM   3283  CE1 TYR A 215     -24.508  52.970  -9.867  1.00  0.73           C  
ATOM   3284  CE2 TYR A 215     -24.422  53.335 -12.229  1.00  0.73           C  
ATOM   3285  CZ  TYR A 215     -24.720  53.793 -10.973  1.00  0.73           C  
ATOM   3286  OH  TYR A 215     -25.219  55.071 -10.817  1.00  0.73           O  
ATOM   3287  H   TYR A 215     -24.588  48.731  -9.801  1.00  0.73           H  
ATOM   3288  HA  TYR A 215     -24.925  49.491 -12.609  1.00  0.73           H  
ATOM   3289 1HB  TYR A 215     -22.679  49.595 -10.607  1.00  0.73           H  
ATOM   3290 2HB  TYR A 215     -22.428  49.967 -12.315  1.00  0.73           H  
ATOM   3291  HD1 TYR A 215     -23.816  51.037  -9.236  1.00  0.73           H  
ATOM   3292  HD2 TYR A 215     -23.692  51.732 -13.399  1.00  0.73           H  
ATOM   3293  HE1 TYR A 215     -24.725  53.320  -8.863  1.00  0.73           H  
ATOM   3294  HE2 TYR A 215     -24.573  53.976 -13.093  1.00  0.73           H  
ATOM   3295  HH  TYR A 215     -25.203  55.540 -11.693  1.00  0.73           H  
ATOM   3296  N   SER A 216     -23.752  46.622 -11.800  1.00  0.74           N  
ATOM   3297  CA  SER A 216     -23.361  45.337 -12.330  1.00  0.74           C  
ATOM   3298  C   SER A 216     -24.586  44.852 -13.081  1.00  0.74           C  
ATOM   3299  O   SER A 216     -24.496  44.295 -14.177  1.00  0.74           O  
ATOM   3300  CB  SER A 216     -22.957  44.405 -11.214  1.00  0.74           C  
ATOM   3301  OG  SER A 216     -21.794  44.868 -10.570  1.00  0.74           O  
ATOM   3302  H   SER A 216     -24.079  46.661 -10.843  1.00  0.74           H  
ATOM   3303  HA  SER A 216     -22.531  45.456 -13.028  1.00  0.74           H  
ATOM   3304 1HB  SER A 216     -23.761  44.321 -10.496  1.00  0.74           H  
ATOM   3305 2HB  SER A 216     -22.789  43.425 -11.601  1.00  0.74           H  
ATOM   3306  HG  SER A 216     -22.035  45.699 -10.147  1.00  0.74           H  
ATOM   3307  N   LYS A 217     -25.757  45.159 -12.511  1.00  0.75           N  
ATOM   3308  CA  LYS A 217     -27.007  44.812 -13.156  1.00  0.75           C  
ATOM   3309  C   LYS A 217     -27.176  45.637 -14.435  1.00  0.75           C  
ATOM   3310  O   LYS A 217     -27.534  45.075 -15.468  1.00  0.75           O  
ATOM   3311  CB  LYS A 217     -28.184  45.029 -12.212  1.00  0.75           C  
ATOM   3312  CG  LYS A 217     -28.231  44.054 -11.054  1.00  0.75           C  
ATOM   3313  CD  LYS A 217     -29.395  44.319 -10.124  1.00  0.75           C  
ATOM   3314  CE  LYS A 217     -29.380  43.348  -8.953  1.00  0.75           C  
ATOM   3315  NZ  LYS A 217     -30.507  43.593  -8.011  1.00  0.75           N  
ATOM   3316  H   LYS A 217     -25.757  45.605 -11.593  1.00  0.75           H  
ATOM   3317  HA  LYS A 217     -26.978  43.761 -13.437  1.00  0.75           H  
ATOM   3318 1HB  LYS A 217     -28.146  46.031 -11.807  1.00  0.75           H  
ATOM   3319 2HB  LYS A 217     -29.116  44.939 -12.769  1.00  0.75           H  
ATOM   3320 1HG  LYS A 217     -28.340  43.054 -11.448  1.00  0.75           H  
ATOM   3321 2HG  LYS A 217     -27.296  44.115 -10.491  1.00  0.75           H  
ATOM   3322 1HD  LYS A 217     -29.336  45.337  -9.743  1.00  0.75           H  
ATOM   3323 2HD  LYS A 217     -30.331  44.206 -10.670  1.00  0.75           H  
ATOM   3324 1HE  LYS A 217     -29.448  42.329  -9.332  1.00  0.75           H  
ATOM   3325 2HE  LYS A 217     -28.438  43.462  -8.414  1.00  0.75           H  
ATOM   3326 1HZ  LYS A 217     -30.460  42.930  -7.248  1.00  0.75           H  
ATOM   3327 2HZ  LYS A 217     -30.444  44.531  -7.645  1.00  0.75           H  
ATOM   3328 3HZ  LYS A 217     -31.384  43.480  -8.499  1.00  0.75           H  
ATOM   3329  N   LYS A 218     -26.842  46.944 -14.415  1.00  0.77           N  
ATOM   3330  CA  LYS A 218     -26.966  47.712 -15.658  1.00  0.77           C  
ATOM   3331  C   LYS A 218     -26.042  47.141 -16.714  1.00  0.77           C  
ATOM   3332  O   LYS A 218     -26.419  47.024 -17.881  1.00  0.77           O  
ATOM   3333  CB  LYS A 218     -26.597  49.192 -15.506  1.00  0.77           C  
ATOM   3334  CG  LYS A 218     -27.554  50.086 -14.726  1.00  0.77           C  
ATOM   3335  CD  LYS A 218     -27.045  51.542 -14.751  1.00  0.77           C  
ATOM   3336  CE  LYS A 218     -27.931  52.492 -13.946  1.00  0.77           C  
ATOM   3337  NZ  LYS A 218     -27.456  53.922 -14.053  1.00  0.77           N  
ATOM   3338  H   LYS A 218     -26.578  47.400 -13.543  1.00  0.77           H  
ATOM   3339  HA  LYS A 218     -27.993  47.633 -16.020  1.00  0.77           H  
ATOM   3340 1HB  LYS A 218     -25.634  49.256 -15.004  1.00  0.77           H  
ATOM   3341 2HB  LYS A 218     -26.466  49.633 -16.494  1.00  0.77           H  
ATOM   3342 1HG  LYS A 218     -28.549  50.037 -15.170  1.00  0.77           H  
ATOM   3343 2HG  LYS A 218     -27.615  49.748 -13.697  1.00  0.77           H  
ATOM   3344 1HD  LYS A 218     -26.038  51.567 -14.343  1.00  0.77           H  
ATOM   3345 2HD  LYS A 218     -27.000  51.890 -15.783  1.00  0.77           H  
ATOM   3346 1HE  LYS A 218     -28.957  52.428 -14.304  1.00  0.77           H  
ATOM   3347 2HE  LYS A 218     -27.900  52.192 -12.896  1.00  0.77           H  
ATOM   3348 1HZ  LYS A 218     -28.041  54.532 -13.502  1.00  0.77           H  
ATOM   3349 2HZ  LYS A 218     -26.500  53.985 -13.715  1.00  0.77           H  
ATOM   3350 3HZ  LYS A 218     -27.479  54.226 -15.014  1.00  0.77           H  
ATOM   3351  N   TYR A 219     -24.833  46.764 -16.308  1.00  0.79           N  
ATOM   3352  CA  TYR A 219     -23.884  46.194 -17.240  1.00  0.79           C  
ATOM   3353  C   TYR A 219     -24.509  44.949 -17.867  1.00  0.79           C  
ATOM   3354  O   TYR A 219     -24.534  44.804 -19.087  1.00  0.79           O  
ATOM   3355  CB  TYR A 219     -22.571  45.855 -16.537  1.00  0.79           C  
ATOM   3356  CG  TYR A 219     -21.526  45.393 -17.439  1.00  0.79           C  
ATOM   3357  CD1 TYR A 219     -20.600  46.291 -17.954  1.00  0.79           C  
ATOM   3358  CD2 TYR A 219     -21.504  44.098 -17.793  1.00  0.79           C  
ATOM   3359  CE1 TYR A 219     -19.637  45.845 -18.814  1.00  0.79           C  
ATOM   3360  CE2 TYR A 219     -20.570  43.645 -18.636  1.00  0.79           C  
ATOM   3361  CZ  TYR A 219     -19.616  44.503 -19.158  1.00  0.79           C  
ATOM   3362  OH  TYR A 219     -18.657  44.019 -20.038  1.00  0.79           O  
ATOM   3363  H   TYR A 219     -24.546  46.899 -15.337  1.00  0.79           H  
ATOM   3364  HA  TYR A 219     -23.695  46.910 -18.038  1.00  0.79           H  
ATOM   3365 1HB  TYR A 219     -22.205  46.729 -15.997  1.00  0.79           H  
ATOM   3366 2HB  TYR A 219     -22.745  45.075 -15.803  1.00  0.79           H  
ATOM   3367  HD1 TYR A 219     -20.636  47.342 -17.671  1.00  0.79           H  
ATOM   3368  HD2 TYR A 219     -22.257  43.423 -17.396  1.00  0.79           H  
ATOM   3369  HE1 TYR A 219     -18.907  46.536 -19.220  1.00  0.79           H  
ATOM   3370  HE2 TYR A 219     -20.591  42.610 -18.909  1.00  0.79           H  
ATOM   3371  HH  TYR A 219     -18.638  44.564 -20.846  1.00  0.79           H  
ATOM   3372  N   ASP A 220     -25.083  44.083 -17.027  1.00  0.81           N  
ATOM   3373  CA  ASP A 220     -25.704  42.855 -17.498  1.00  0.81           C  
ATOM   3374  C   ASP A 220     -26.834  43.165 -18.497  1.00  0.81           C  
ATOM   3375  O   ASP A 220     -26.992  42.454 -19.485  1.00  0.81           O  
ATOM   3376  CB  ASP A 220     -26.260  42.085 -16.282  1.00  0.81           C  
ATOM   3377  CG  ASP A 220     -26.735  40.645 -16.544  1.00  0.81           C  
ATOM   3378  OD1 ASP A 220     -25.905  39.794 -16.811  1.00  0.81           O  
ATOM   3379  OD2 ASP A 220     -27.917  40.396 -16.452  1.00  0.81           O  
ATOM   3380  H   ASP A 220     -25.048  44.264 -16.024  1.00  0.81           H  
ATOM   3381  HA  ASP A 220     -24.949  42.250 -18.001  1.00  0.81           H  
ATOM   3382 1HB  ASP A 220     -25.498  42.065 -15.498  1.00  0.81           H  
ATOM   3383 2HB  ASP A 220     -27.105  42.639 -15.881  1.00  0.81           H  
ATOM   3384  N   GLU A 221     -27.596  44.248 -18.275  1.00  0.83           N  
ATOM   3385  CA  GLU A 221     -28.655  44.629 -19.218  1.00  0.83           C  
ATOM   3386  C   GLU A 221     -28.088  45.058 -20.580  1.00  0.83           C  
ATOM   3387  O   GLU A 221     -28.701  44.813 -21.621  1.00  0.83           O  
ATOM   3388  CB  GLU A 221     -29.556  45.735 -18.655  1.00  0.83           C  
ATOM   3389  CG  GLU A 221     -30.462  45.300 -17.491  1.00  0.83           C  
ATOM   3390  CD  GLU A 221     -31.389  46.406 -16.984  1.00  0.83           C  
ATOM   3391  OE1 GLU A 221     -31.282  47.522 -17.442  1.00  0.83           O  
ATOM   3392  OE2 GLU A 221     -32.209  46.119 -16.140  1.00  0.83           O  
ATOM   3393  H   GLU A 221     -27.449  44.791 -17.424  1.00  0.83           H  
ATOM   3394  HA  GLU A 221     -29.279  43.751 -19.387  1.00  0.83           H  
ATOM   3395 1HB  GLU A 221     -28.937  46.557 -18.302  1.00  0.83           H  
ATOM   3396 2HB  GLU A 221     -30.190  46.124 -19.450  1.00  0.83           H  
ATOM   3397 1HG  GLU A 221     -31.068  44.456 -17.817  1.00  0.83           H  
ATOM   3398 2HG  GLU A 221     -29.832  44.960 -16.672  1.00  0.83           H  
ATOM   3399  N   VAL A 222     -26.918  45.705 -20.566  1.00  0.84           N  
ATOM   3400  CA  VAL A 222     -26.246  46.163 -21.784  1.00  0.84           C  
ATOM   3401  C   VAL A 222     -25.856  45.020 -22.715  1.00  0.84           C  
ATOM   3402  O   VAL A 222     -25.975  45.132 -23.938  1.00  0.84           O  
ATOM   3403  CB  VAL A 222     -24.982  46.989 -21.438  1.00  0.84           C  
ATOM   3404  CG1 VAL A 222     -24.178  47.256 -22.647  1.00  0.84           C  
ATOM   3405  CG2 VAL A 222     -25.403  48.298 -20.843  1.00  0.84           C  
ATOM   3406  H   VAL A 222     -26.491  45.903 -19.658  1.00  0.84           H  
ATOM   3407  HA  VAL A 222     -26.935  46.817 -22.317  1.00  0.84           H  
ATOM   3408  HB  VAL A 222     -24.366  46.446 -20.750  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 222     -23.298  47.851 -22.393  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 222     -23.860  46.320 -23.105  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 222     -24.806  47.792 -23.302  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 222     -24.534  48.863 -20.608  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 222     -26.009  48.843 -21.562  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 222     -25.977  48.127 -19.949  1.00  0.84           H  
ATOM   3415  N   TYR A 223     -25.370  43.931 -22.141  1.00  0.82           N  
ATOM   3416  CA  TYR A 223     -24.905  42.797 -22.935  1.00  0.82           C  
ATOM   3417  C   TYR A 223     -25.904  41.747 -23.368  1.00  0.82           C  
ATOM   3418  O   TYR A 223     -26.725  41.254 -22.602  1.00  0.82           O  
ATOM   3419  CB  TYR A 223     -23.791  42.123 -22.189  1.00  0.82           C  
ATOM   3420  CG  TYR A 223     -22.663  42.844 -22.314  1.00  0.82           C  
ATOM   3421  CD1 TYR A 223     -22.486  43.890 -21.540  1.00  0.82           C  
ATOM   3422  CD2 TYR A 223     -21.754  42.468 -23.221  1.00  0.82           C  
ATOM   3423  CE1 TYR A 223     -21.397  44.592 -21.647  1.00  0.82           C  
ATOM   3424  CE2 TYR A 223     -20.642  43.161 -23.326  1.00  0.82           C  
ATOM   3425  CZ  TYR A 223     -20.431  44.217 -22.538  1.00  0.82           C  
ATOM   3426  OH  TYR A 223     -19.245  44.901 -22.594  1.00  0.82           O  
ATOM   3427  H   TYR A 223     -25.296  43.922 -21.119  1.00  0.82           H  
ATOM   3428  HA  TYR A 223     -24.480  43.211 -23.849  1.00  0.82           H  
ATOM   3429 1HB  TYR A 223     -24.047  42.045 -21.125  1.00  0.82           H  
ATOM   3430 2HB  TYR A 223     -23.617  41.118 -22.579  1.00  0.82           H  
ATOM   3431  HD1 TYR A 223     -23.236  44.164 -20.834  1.00  0.82           H  
ATOM   3432  HD2 TYR A 223     -21.923  41.597 -23.861  1.00  0.82           H  
ATOM   3433  HE1 TYR A 223     -21.274  45.445 -21.006  1.00  0.82           H  
ATOM   3434  HE2 TYR A 223     -19.928  42.864 -24.027  1.00  0.82           H  
ATOM   3435  HH  TYR A 223     -18.854  44.788 -23.471  1.00  0.82           H  
ATOM   3436  N   GLU A 224     -25.759  41.361 -24.633  1.00  0.79           N  
ATOM   3437  CA  GLU A 224     -26.539  40.292 -25.234  1.00  0.79           C  
ATOM   3438  C   GLU A 224     -26.223  38.945 -24.584  1.00  0.79           C  
ATOM   3439  O   GLU A 224     -27.099  38.097 -24.413  1.00  0.79           O  
ATOM   3440  CB  GLU A 224     -26.237  40.234 -26.732  1.00  0.79           C  
ATOM   3441  CG  GLU A 224     -26.761  41.443 -27.519  1.00  0.79           C  
ATOM   3442  CD  GLU A 224     -26.408  41.423 -28.994  1.00  0.79           C  
ATOM   3443  OE1 GLU A 224     -25.645  40.582 -29.398  1.00  0.79           O  
ATOM   3444  OE2 GLU A 224     -26.909  42.258 -29.712  1.00  0.79           O  
ATOM   3445  H   GLU A 224     -25.074  41.842 -25.201  1.00  0.79           H  
ATOM   3446  HA  GLU A 224     -27.598  40.508 -25.086  1.00  0.79           H  
ATOM   3447 1HB  GLU A 224     -25.157  40.171 -26.883  1.00  0.79           H  
ATOM   3448 2HB  GLU A 224     -26.678  39.333 -27.157  1.00  0.79           H  
ATOM   3449 1HG  GLU A 224     -27.845  41.480 -27.420  1.00  0.79           H  
ATOM   3450 2HG  GLU A 224     -26.354  42.349 -27.069  1.00  0.79           H  
ATOM   3451  N   ASN A 225     -24.947  38.758 -24.246  1.00  0.75           N  
ATOM   3452  CA  ASN A 225     -24.459  37.525 -23.645  1.00  0.75           C  
ATOM   3453  C   ASN A 225     -23.715  37.784 -22.338  1.00  0.75           C  
ATOM   3454  O   ASN A 225     -22.606  38.322 -22.331  1.00  0.75           O  
ATOM   3455  CB  ASN A 225     -23.571  36.771 -24.622  1.00  0.75           C  
ATOM   3456  CG  ASN A 225     -24.316  36.283 -25.840  1.00  0.75           C  
ATOM   3457  OD1 ASN A 225     -25.195  35.419 -25.733  1.00  0.75           O  
ATOM   3458  ND2 ASN A 225     -23.981  36.805 -26.994  1.00  0.75           N  
ATOM   3459  H   ASN A 225     -24.299  39.510 -24.414  1.00  0.75           H  
ATOM   3460  HA  ASN A 225     -25.317  36.896 -23.402  1.00  0.75           H  
ATOM   3461 1HB  ASN A 225     -22.751  37.419 -24.947  1.00  0.75           H  
ATOM   3462 2HB  ASN A 225     -23.130  35.911 -24.120  1.00  0.75           H  
ATOM   3463 1HD2 ASN A 225     -24.446  36.510 -27.828  1.00  0.75           H  
ATOM   3464 2HD2 ASN A 225     -23.237  37.497 -27.052  1.00  0.75           H  
ATOM   3465  N   SER A 226     -24.327  37.424 -21.228  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -23.713  37.686 -19.937  1.00  0.70           C  
ATOM   3467  C   SER A 226     -24.297  36.850 -18.822  1.00  0.70           C  
ATOM   3468  O   SER A 226     -25.357  36.239 -18.981  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -23.838  39.157 -19.589  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -25.171  39.508 -19.405  1.00  0.70           O  
ATOM   3471  H   SER A 226     -25.236  36.983 -21.271  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -22.665  37.430 -20.024  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -23.286  39.372 -18.681  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -23.404  39.758 -20.377  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -25.373  39.372 -18.450  1.00  0.70           H  
ATOM   3476  N   GLU A 227     -23.604  36.845 -17.690  1.00  0.66           N  
ATOM   3477  CA  GLU A 227     -24.119  36.177 -16.503  1.00  0.66           C  
ATOM   3478  C   GLU A 227     -23.671  36.911 -15.237  1.00  0.66           C  
ATOM   3479  O   GLU A 227     -22.468  37.058 -14.998  1.00  0.66           O  
ATOM   3480  CB  GLU A 227     -23.626  34.726 -16.510  1.00  0.66           C  
ATOM   3481  CG  GLU A 227     -24.156  33.834 -15.421  1.00  0.66           C  
ATOM   3482  CD  GLU A 227     -23.647  32.384 -15.570  1.00  0.66           C  
ATOM   3483  OE1 GLU A 227     -22.499  32.114 -15.243  1.00  0.66           O  
ATOM   3484  OE2 GLU A 227     -24.414  31.560 -16.003  1.00  0.66           O  
ATOM   3485  H   GLU A 227     -22.714  37.342 -17.680  1.00  0.66           H  
ATOM   3486  HA  GLU A 227     -25.209  36.191 -16.538  1.00  0.66           H  
ATOM   3487 1HB  GLU A 227     -23.882  34.264 -17.464  1.00  0.66           H  
ATOM   3488 2HB  GLU A 227     -22.536  34.722 -16.433  1.00  0.66           H  
ATOM   3489 1HG  GLU A 227     -23.863  34.239 -14.459  1.00  0.66           H  
ATOM   3490 2HG  GLU A 227     -25.243  33.838 -15.462  1.00  0.66           H  
ATOM   3491  N   LEU A 228     -24.644  37.311 -14.416  1.00  0.64           N  
ATOM   3492  CA  LEU A 228     -24.397  38.043 -13.172  1.00  0.64           C  
ATOM   3493  C   LEU A 228     -24.467  37.153 -11.936  1.00  0.64           C  
ATOM   3494  O   LEU A 228     -25.469  36.474 -11.699  1.00  0.64           O  
ATOM   3495  CB  LEU A 228     -25.403  39.199 -13.012  1.00  0.64           C  
ATOM   3496  CG  LEU A 228     -25.297  40.033 -11.681  1.00  0.64           C  
ATOM   3497  CD1 LEU A 228     -23.992  40.780 -11.637  1.00  0.64           C  
ATOM   3498  CD2 LEU A 228     -26.431  41.012 -11.607  1.00  0.64           C  
ATOM   3499  H   LEU A 228     -25.603  37.137 -14.690  1.00  0.64           H  
ATOM   3500  HA  LEU A 228     -23.398  38.469 -13.225  1.00  0.64           H  
ATOM   3501 1HB  LEU A 228     -25.262  39.889 -13.845  1.00  0.64           H  
ATOM   3502 2HB  LEU A 228     -26.412  38.794 -13.075  1.00  0.64           H  
ATOM   3503  HG  LEU A 228     -25.335  39.359 -10.824  1.00  0.64           H  
ATOM   3504 1HD1 LEU A 228     -23.934  41.347 -10.712  1.00  0.64           H  
ATOM   3505 2HD1 LEU A 228     -23.178  40.084 -11.679  1.00  0.64           H  
ATOM   3506 3HD1 LEU A 228     -23.938  41.458 -12.488  1.00  0.64           H  
ATOM   3507 1HD2 LEU A 228     -26.352  41.587 -10.680  1.00  0.64           H  
ATOM   3508 2HD2 LEU A 228     -26.375  41.684 -12.462  1.00  0.64           H  
ATOM   3509 3HD2 LEU A 228     -27.379  40.477 -11.625  1.00  0.64           H  
ATOM   3510  N   HIS A 229     -23.407  37.195 -11.142  1.00  0.63           N  
ATOM   3511  CA  HIS A 229     -23.294  36.432  -9.914  1.00  0.63           C  
ATOM   3512  C   HIS A 229     -23.087  37.338  -8.716  1.00  0.63           C  
ATOM   3513  O   HIS A 229     -21.968  37.781  -8.436  1.00  0.63           O  
ATOM   3514  CB  HIS A 229     -22.106  35.478  -9.976  1.00  0.63           C  
ATOM   3515  CG  HIS A 229     -22.202  34.444 -11.012  1.00  0.63           C  
ATOM   3516  ND1 HIS A 229     -23.014  33.340 -10.881  1.00  0.63           N  
ATOM   3517  CD2 HIS A 229     -21.595  34.329 -12.211  1.00  0.63           C  
ATOM   3518  CE1 HIS A 229     -22.904  32.592 -11.957  1.00  0.63           C  
ATOM   3519  NE2 HIS A 229     -22.051  33.166 -12.777  1.00  0.63           N  
ATOM   3520  H   HIS A 229     -22.628  37.778 -11.424  1.00  0.63           H  
ATOM   3521  HA  HIS A 229     -24.203  35.856  -9.749  1.00  0.63           H  
ATOM   3522 1HB  HIS A 229     -21.199  36.052 -10.160  1.00  0.63           H  
ATOM   3523 2HB  HIS A 229     -21.992  34.987  -9.011  1.00  0.63           H  
ATOM   3524  HD2 HIS A 229     -20.886  35.032 -12.646  1.00  0.63           H  
ATOM   3525  HE1 HIS A 229     -23.432  31.659 -12.150  1.00  0.63           H  
ATOM   3526  HE2 HIS A 229     -21.806  32.787 -13.703  1.00  0.63           H  
ATOM   3527  N   MET A 230     -24.159  37.612  -7.996  1.00  0.63           N  
ATOM   3528  CA  MET A 230     -23.985  38.438  -6.824  1.00  0.63           C  
ATOM   3529  C   MET A 230     -23.450  37.522  -5.739  1.00  0.63           C  
ATOM   3530  O   MET A 230     -23.839  36.354  -5.669  1.00  0.63           O  
ATOM   3531  CB  MET A 230     -25.282  39.118  -6.420  1.00  0.63           C  
ATOM   3532  CG  MET A 230     -25.768  40.157  -7.424  1.00  0.63           C  
ATOM   3533  SD  MET A 230     -27.265  40.962  -6.906  1.00  0.63           S  
ATOM   3534  CE  MET A 230     -26.611  41.854  -5.493  1.00  0.63           C  
ATOM   3535  H   MET A 230     -25.066  37.245  -8.254  1.00  0.63           H  
ATOM   3536  HA  MET A 230     -23.237  39.202  -7.023  1.00  0.63           H  
ATOM   3537 1HB  MET A 230     -26.063  38.373  -6.294  1.00  0.63           H  
ATOM   3538 2HB  MET A 230     -25.142  39.615  -5.455  1.00  0.63           H  
ATOM   3539 1HG  MET A 230     -25.012  40.910  -7.561  1.00  0.63           H  
ATOM   3540 2HG  MET A 230     -25.949  39.678  -8.385  1.00  0.63           H  
ATOM   3541 1HE  MET A 230     -27.403  42.438  -5.025  1.00  0.63           H  
ATOM   3542 2HE  MET A 230     -26.211  41.141  -4.769  1.00  0.63           H  
ATOM   3543 3HE  MET A 230     -25.819  42.509  -5.812  1.00  0.63           H  
ATOM   3544  N   VAL A 231     -22.577  38.042  -4.902  1.00  0.65           N  
ATOM   3545  CA  VAL A 231     -22.006  37.276  -3.811  1.00  0.65           C  
ATOM   3546  C   VAL A 231     -22.539  37.800  -2.461  1.00  0.65           C  
ATOM   3547  O   VAL A 231     -22.280  38.953  -2.114  1.00  0.65           O  
ATOM   3548  CB  VAL A 231     -20.491  37.372  -3.901  1.00  0.65           C  
ATOM   3549  CG1 VAL A 231     -19.929  36.663  -2.844  1.00  0.65           C  
ATOM   3550  CG2 VAL A 231     -20.011  36.815  -5.242  1.00  0.65           C  
ATOM   3551  H   VAL A 231     -22.284  39.002  -5.052  1.00  0.65           H  
ATOM   3552  HA  VAL A 231     -22.247  36.235  -3.970  1.00  0.65           H  
ATOM   3553  HB  VAL A 231     -20.189  38.403  -3.810  1.00  0.65           H  
ATOM   3554 1HG1 VAL A 231     -18.847  36.747  -2.903  1.00  0.65           H  
ATOM   3555 2HG1 VAL A 231     -20.286  37.068  -1.898  1.00  0.65           H  
ATOM   3556 3HG1 VAL A 231     -20.234  35.624  -2.936  1.00  0.65           H  
ATOM   3557 1HG2 VAL A 231     -18.927  36.878  -5.300  1.00  0.65           H  
ATOM   3558 2HG2 VAL A 231     -20.315  35.772  -5.332  1.00  0.65           H  
ATOM   3559 3HG2 VAL A 231     -20.452  37.393  -6.058  1.00  0.65           H  
ATOM   3560  N   PRO A 232     -23.343  37.021  -1.706  1.00  0.66           N  
ATOM   3561  CA  PRO A 232     -24.027  37.451  -0.486  1.00  0.66           C  
ATOM   3562  C   PRO A 232     -23.196  38.176   0.578  1.00  0.66           C  
ATOM   3563  O   PRO A 232     -23.271  39.397   0.683  1.00  0.66           O  
ATOM   3564  CB  PRO A 232     -24.556  36.117   0.059  1.00  0.66           C  
ATOM   3565  CG  PRO A 232     -24.753  35.256  -1.162  1.00  0.66           C  
ATOM   3566  CD  PRO A 232     -23.623  35.621  -2.092  1.00  0.66           C  
ATOM   3567  HA  PRO A 232     -24.877  38.086  -0.778  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232     -23.851  35.673   0.771  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232     -25.488  36.292   0.614  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232     -24.741  34.192  -0.878  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232     -25.740  35.454  -1.606  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232     -22.741  34.979  -1.936  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232     -24.034  35.555  -3.113  1.00  0.66           H  
ATOM   3574  N   ASP A 233     -22.335  37.490   1.334  1.00  0.68           N  
ATOM   3575  CA  ASP A 233     -21.632  38.246   2.373  1.00  0.68           C  
ATOM   3576  C   ASP A 233     -20.290  38.761   1.895  1.00  0.68           C  
ATOM   3577  O   ASP A 233     -19.245  38.435   2.455  1.00  0.68           O  
ATOM   3578  CB  ASP A 233     -21.495  37.420   3.644  1.00  0.68           C  
ATOM   3579  CG  ASP A 233     -22.832  37.147   4.328  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233     -23.661  38.024   4.374  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233     -23.013  36.045   4.785  1.00  0.68           O  
ATOM   3582  H   ASP A 233     -22.164  36.488   1.258  1.00  0.68           H  
ATOM   3583  HA  ASP A 233     -22.237  39.115   2.632  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233     -21.062  36.477   3.422  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233     -20.835  37.932   4.344  1.00  0.68           H  
ATOM   3586  N   ALA A 234     -20.333  39.632   0.912  1.00  0.71           N  
ATOM   3587  CA  ALA A 234     -19.112  40.138   0.309  1.00  0.71           C  
ATOM   3588  C   ALA A 234     -19.228  41.588  -0.069  1.00  0.71           C  
ATOM   3589  O   ALA A 234     -20.319  42.131  -0.266  1.00  0.71           O  
ATOM   3590  CB  ALA A 234     -18.742  39.337  -0.921  1.00  0.71           C  
ATOM   3591  H   ALA A 234     -21.260  39.874   0.563  1.00  0.71           H  
ATOM   3592  HA  ALA A 234     -18.310  40.049   1.041  1.00  0.71           H  
ATOM   3593 1HB  ALA A 234     -17.809  39.716  -1.348  1.00  0.71           H  
ATOM   3594 2HB  ALA A 234     -18.617  38.298  -0.641  1.00  0.71           H  
ATOM   3595 3HB  ALA A 234     -19.530  39.422  -1.645  1.00  0.71           H  
ATOM   3596  N   ASP A 235     -18.062  42.207  -0.125  1.00  0.74           N  
ATOM   3597  CA  ASP A 235     -17.865  43.610  -0.404  1.00  0.74           C  
ATOM   3598  C   ASP A 235     -17.068  43.750  -1.694  1.00  0.74           C  
ATOM   3599  O   ASP A 235     -16.918  42.788  -2.445  1.00  0.74           O  
ATOM   3600  CB  ASP A 235     -17.146  44.250   0.805  1.00  0.74           C  
ATOM   3601  CG  ASP A 235     -17.423  45.766   1.043  1.00  0.74           C  
ATOM   3602  OD1 ASP A 235     -17.407  46.525   0.086  1.00  0.74           O  
ATOM   3603  OD2 ASP A 235     -17.623  46.124   2.183  1.00  0.74           O  
ATOM   3604  H   ASP A 235     -17.229  41.658   0.050  1.00  0.74           H  
ATOM   3605  HA  ASP A 235     -18.836  44.081  -0.535  1.00  0.74           H  
ATOM   3606 1HB  ASP A 235     -17.433  43.711   1.708  1.00  0.74           H  
ATOM   3607 2HB  ASP A 235     -16.067  44.110   0.684  1.00  0.74           H  
ATOM   3608  N   HIS A 236     -16.577  44.955  -1.945  1.00  0.80           N  
ATOM   3609  CA  HIS A 236     -15.808  45.294  -3.131  1.00  0.80           C  
ATOM   3610  C   HIS A 236     -14.672  44.306  -3.322  1.00  0.80           C  
ATOM   3611  O   HIS A 236     -14.460  43.791  -4.423  1.00  0.80           O  
ATOM   3612  CB  HIS A 236     -15.271  46.712  -2.953  1.00  0.80           C  
ATOM   3613  CG  HIS A 236     -14.636  47.299  -4.125  1.00  0.80           C  
ATOM   3614  ND1 HIS A 236     -15.346  47.573  -5.267  1.00  0.80           N  
ATOM   3615  CD2 HIS A 236     -13.382  47.749  -4.334  1.00  0.80           C  
ATOM   3616  CE1 HIS A 236     -14.559  48.150  -6.138  1.00  0.80           C  
ATOM   3617  NE2 HIS A 236     -13.348  48.281  -5.591  1.00  0.80           N  
ATOM   3618  H   HIS A 236     -16.775  45.697  -1.280  1.00  0.80           H  
ATOM   3619  HA  HIS A 236     -16.440  45.253  -4.016  1.00  0.80           H  
ATOM   3620 1HB  HIS A 236     -16.079  47.368  -2.638  1.00  0.80           H  
ATOM   3621 2HB  HIS A 236     -14.540  46.714  -2.150  1.00  0.80           H  
ATOM   3622  HD1 HIS A 236     -16.356  47.358  -5.387  1.00  0.80           H  
ATOM   3623  HD2 HIS A 236     -12.490  47.767  -3.709  1.00  0.80           H  
ATOM   3624  HE1 HIS A 236     -14.939  48.436  -7.115  1.00  0.80           H  
ATOM   3625  N   SER A 237     -13.940  44.029  -2.249  1.00  0.86           N  
ATOM   3626  CA  SER A 237     -12.904  43.022  -2.324  1.00  0.86           C  
ATOM   3627  C   SER A 237     -13.528  41.709  -1.868  1.00  0.86           C  
ATOM   3628  O   SER A 237     -14.269  41.670  -0.881  1.00  0.86           O  
ATOM   3629  CB  SER A 237     -11.721  43.386  -1.457  1.00  0.86           C  
ATOM   3630  OG  SER A 237     -11.099  44.561  -1.906  1.00  0.86           O  
ATOM   3631  H   SER A 237     -14.142  44.490  -1.375  1.00  0.86           H  
ATOM   3632  HA  SER A 237     -12.573  42.913  -3.358  1.00  0.86           H  
ATOM   3633 1HB  SER A 237     -12.050  43.515  -0.426  1.00  0.86           H  
ATOM   3634 2HB  SER A 237     -11.004  42.565  -1.469  1.00  0.86           H  
ATOM   3635  HG  SER A 237     -10.270  44.622  -1.420  1.00  0.86           H  
ATOM   3636  N   PHE A 238     -13.162  40.631  -2.535  1.00  0.93           N  
ATOM   3637  CA  PHE A 238     -13.664  39.310  -2.203  1.00  0.93           C  
ATOM   3638  C   PHE A 238     -12.594  38.598  -1.393  1.00  0.93           C  
ATOM   3639  O   PHE A 238     -11.543  38.269  -1.938  1.00  0.93           O  
ATOM   3640  CB  PHE A 238     -13.924  38.547  -3.493  1.00  0.93           C  
ATOM   3641  CG  PHE A 238     -14.946  39.170  -4.382  1.00  0.93           C  
ATOM   3642  CD1 PHE A 238     -14.546  40.158  -5.275  1.00  0.93           C  
ATOM   3643  CD2 PHE A 238     -16.285  38.801  -4.354  1.00  0.93           C  
ATOM   3644  CE1 PHE A 238     -15.433  40.758  -6.114  1.00  0.93           C  
ATOM   3645  CE2 PHE A 238     -17.179  39.416  -5.206  1.00  0.93           C  
ATOM   3646  CZ  PHE A 238     -16.736  40.393  -6.086  1.00  0.93           C  
ATOM   3647  H   PHE A 238     -12.541  40.738  -3.322  1.00  0.93           H  
ATOM   3648  HA  PHE A 238     -14.579  39.397  -1.615  1.00  0.93           H  
ATOM   3649 1HB  PHE A 238     -13.001  38.460  -4.053  1.00  0.93           H  
ATOM   3650 2HB  PHE A 238     -14.253  37.539  -3.258  1.00  0.93           H  
ATOM   3651  HD1 PHE A 238     -13.507  40.459  -5.298  1.00  0.93           H  
ATOM   3652  HD2 PHE A 238     -16.621  38.030  -3.661  1.00  0.93           H  
ATOM   3653  HE1 PHE A 238     -15.099  41.533  -6.801  1.00  0.93           H  
ATOM   3654  HE2 PHE A 238     -18.228  39.140  -5.194  1.00  0.93           H  
ATOM   3655  HZ  PHE A 238     -17.416  40.870  -6.752  1.00  0.93           H  
ATOM   3656  N   THR A 239     -12.819  38.422  -0.083  1.00  0.97           N  
ATOM   3657  CA  THR A 239     -11.764  37.857   0.753  1.00  0.97           C  
ATOM   3658  C   THR A 239     -12.190  36.571   1.502  1.00  0.97           C  
ATOM   3659  O   THR A 239     -12.135  35.470   0.947  1.00  0.97           O  
ATOM   3660  CB  THR A 239     -11.270  38.905   1.776  1.00  0.97           C  
ATOM   3661  OG1 THR A 239     -12.367  39.333   2.578  1.00  0.97           O  
ATOM   3662  CG2 THR A 239     -10.694  40.118   1.044  1.00  0.97           C  
ATOM   3663  H   THR A 239     -13.700  38.704   0.323  1.00  0.97           H  
ATOM   3664  HA  THR A 239     -10.918  37.603   0.119  1.00  0.97           H  
ATOM   3665  HB  THR A 239     -10.504  38.461   2.413  1.00  0.97           H  
ATOM   3666  HG1 THR A 239     -12.985  39.833   2.033  1.00  0.97           H  
ATOM   3667 1HG2 THR A 239     -10.352  40.852   1.771  1.00  0.97           H  
ATOM   3668 2HG2 THR A 239      -9.856  39.802   0.423  1.00  0.97           H  
ATOM   3669 3HG2 THR A 239     -11.461  40.568   0.416  1.00  0.97           H  
ATOM   3670  N   GLY A 240     -12.651  36.697   2.757  1.00  0.98           N  
ATOM   3671  CA  GLY A 240     -12.961  35.495   3.543  1.00  0.98           C  
ATOM   3672  C   GLY A 240     -14.005  34.631   2.847  1.00  0.98           C  
ATOM   3673  O   GLY A 240     -15.123  35.066   2.597  1.00  0.98           O  
ATOM   3674  H   GLY A 240     -12.735  37.629   3.148  1.00  0.98           H  
ATOM   3675 1HA  GLY A 240     -12.050  34.918   3.701  1.00  0.98           H  
ATOM   3676 2HA  GLY A 240     -13.327  35.789   4.527  1.00  0.98           H  
ATOM   3677  N   GLN A 241     -13.615  33.411   2.471  1.00  0.95           N  
ATOM   3678  CA  GLN A 241     -14.418  32.391   1.744  1.00  0.95           C  
ATOM   3679  C   GLN A 241     -14.982  32.837   0.366  1.00  0.95           C  
ATOM   3680  O   GLN A 241     -15.310  32.006  -0.497  1.00  0.95           O  
ATOM   3681  CB  GLN A 241     -15.593  31.925   2.615  1.00  0.95           C  
ATOM   3682  CG  GLN A 241     -15.178  31.161   3.866  1.00  0.95           C  
ATOM   3683  CD  GLN A 241     -16.371  30.709   4.705  1.00  0.95           C  
ATOM   3684  OE1 GLN A 241     -17.432  31.341   4.706  1.00  0.95           O  
ATOM   3685  NE2 GLN A 241     -16.199  29.605   5.426  1.00  0.95           N  
ATOM   3686  H   GLN A 241     -12.667  33.155   2.704  1.00  0.95           H  
ATOM   3687  HA  GLN A 241     -13.766  31.534   1.561  1.00  0.95           H  
ATOM   3688 1HB  GLN A 241     -16.195  32.782   2.916  1.00  0.95           H  
ATOM   3689 2HB  GLN A 241     -16.237  31.274   2.026  1.00  0.95           H  
ATOM   3690 1HG  GLN A 241     -14.615  30.278   3.565  1.00  0.95           H  
ATOM   3691 2HG  GLN A 241     -14.556  31.807   4.483  1.00  0.95           H  
ATOM   3692 1HE2 GLN A 241     -16.945  29.258   5.997  1.00  0.95           H  
ATOM   3693 2HE2 GLN A 241     -15.325  29.121   5.400  1.00  0.95           H  
ATOM   3694  N   TYR A 242     -14.965  34.130   0.105  1.00  0.89           N  
ATOM   3695  CA  TYR A 242     -15.470  34.655  -1.129  1.00  0.89           C  
ATOM   3696  C   TYR A 242     -14.406  34.826  -2.163  1.00  0.89           C  
ATOM   3697  O   TYR A 242     -14.714  34.860  -3.352  1.00  0.89           O  
ATOM   3698  CB  TYR A 242     -16.255  35.903  -0.861  1.00  0.89           C  
ATOM   3699  CG  TYR A 242     -17.524  35.556  -0.177  1.00  0.89           C  
ATOM   3700  CD1 TYR A 242     -17.761  35.924   1.100  1.00  0.89           C  
ATOM   3701  CD2 TYR A 242     -18.464  34.831  -0.865  1.00  0.89           C  
ATOM   3702  CE1 TYR A 242     -18.954  35.601   1.679  1.00  0.89           C  
ATOM   3703  CE2 TYR A 242     -19.675  34.523  -0.295  1.00  0.89           C  
ATOM   3704  CZ  TYR A 242     -19.929  34.914   0.967  1.00  0.89           C  
ATOM   3705  OH  TYR A 242     -21.161  34.655   1.533  1.00  0.89           O  
ATOM   3706  H   TYR A 242     -14.674  34.770   0.834  1.00  0.89           H  
ATOM   3707  HA  TYR A 242     -16.179  33.933  -1.527  1.00  0.89           H  
ATOM   3708 1HB  TYR A 242     -15.681  36.579  -0.221  1.00  0.89           H  
ATOM   3709 2HB  TYR A 242     -16.481  36.418  -1.792  1.00  0.89           H  
ATOM   3710  HD1 TYR A 242     -17.014  36.484   1.662  1.00  0.89           H  
ATOM   3711  HD2 TYR A 242     -18.256  34.522  -1.889  1.00  0.89           H  
ATOM   3712  HE1 TYR A 242     -19.127  35.914   2.696  1.00  0.89           H  
ATOM   3713  HE2 TYR A 242     -20.427  33.974  -0.863  1.00  0.89           H  
ATOM   3714  HH  TYR A 242     -21.063  34.581   2.494  1.00  0.89           H  
ATOM   3715  N   LYS A 243     -13.136  34.896  -1.753  1.00  0.82           N  
ATOM   3716  CA  LYS A 243     -12.101  34.935  -2.766  1.00  0.82           C  
ATOM   3717  C   LYS A 243     -12.131  33.608  -3.505  1.00  0.82           C  
ATOM   3718  O   LYS A 243     -11.824  33.533  -4.684  1.00  0.82           O  
ATOM   3719  CB  LYS A 243     -10.708  35.127  -2.158  1.00  0.82           C  
ATOM   3720  CG  LYS A 243     -10.166  33.907  -1.373  1.00  0.82           C  
ATOM   3721  CD  LYS A 243      -8.780  34.173  -0.827  1.00  0.82           C  
ATOM   3722  CE  LYS A 243      -8.270  33.032   0.082  1.00  0.82           C  
ATOM   3723  NZ  LYS A 243      -8.199  31.703  -0.618  1.00  0.82           N  
ATOM   3724  H   LYS A 243     -12.879  34.922  -0.767  1.00  0.82           H  
ATOM   3725  HA  LYS A 243     -12.310  35.741  -3.470  1.00  0.82           H  
ATOM   3726 1HB  LYS A 243      -9.996  35.367  -2.948  1.00  0.82           H  
ATOM   3727 2HB  LYS A 243     -10.726  35.956  -1.476  1.00  0.82           H  
ATOM   3728 1HG  LYS A 243     -10.842  33.658  -0.555  1.00  0.82           H  
ATOM   3729 2HG  LYS A 243     -10.086  33.044  -2.034  1.00  0.82           H  
ATOM   3730 1HD  LYS A 243      -8.088  34.286  -1.664  1.00  0.82           H  
ATOM   3731 2HD  LYS A 243      -8.794  35.101  -0.258  1.00  0.82           H  
ATOM   3732 1HE  LYS A 243      -7.269  33.301   0.409  1.00  0.82           H  
ATOM   3733 2HE  LYS A 243      -8.915  32.939   0.955  1.00  0.82           H  
ATOM   3734 1HZ  LYS A 243      -7.832  31.009   0.001  1.00  0.82           H  
ATOM   3735 2HZ  LYS A 243      -9.119  31.373  -0.944  1.00  0.82           H  
ATOM   3736 3HZ  LYS A 243      -7.612  31.772  -1.439  1.00  0.82           H  
ATOM   3737  N   ASP A 244     -12.607  32.554  -2.839  1.00  0.76           N  
ATOM   3738  CA  ASP A 244     -12.615  31.251  -3.459  1.00  0.76           C  
ATOM   3739  C   ASP A 244     -13.806  31.165  -4.382  1.00  0.76           C  
ATOM   3740  O   ASP A 244     -13.680  30.735  -5.527  1.00  0.76           O  
ATOM   3741  CB  ASP A 244     -12.697  30.169  -2.383  1.00  0.76           C  
ATOM   3742  CG  ASP A 244     -11.480  30.181  -1.442  1.00  0.76           C  
ATOM   3743  OD1 ASP A 244     -10.378  30.480  -1.880  1.00  0.76           O  
ATOM   3744  OD2 ASP A 244     -11.660  29.910  -0.282  1.00  0.76           O  
ATOM   3745  H   ASP A 244     -12.909  32.662  -1.882  1.00  0.76           H  
ATOM   3746  HA  ASP A 244     -11.710  31.125  -4.047  1.00  0.76           H  
ATOM   3747 1HB  ASP A 244     -13.602  30.316  -1.788  1.00  0.76           H  
ATOM   3748 2HB  ASP A 244     -12.773  29.188  -2.859  1.00  0.76           H  
ATOM   3749  N   SER A 245     -14.957  31.668  -3.932  1.00  0.72           N  
ATOM   3750  CA  SER A 245     -16.111  31.622  -4.810  1.00  0.72           C  
ATOM   3751  C   SER A 245     -15.870  32.489  -6.051  1.00  0.72           C  
ATOM   3752  O   SER A 245     -16.132  32.059  -7.172  1.00  0.72           O  
ATOM   3753  CB  SER A 245     -17.350  32.092  -4.074  1.00  0.72           C  
ATOM   3754  OG  SER A 245     -17.687  31.210  -3.033  1.00  0.72           O  
ATOM   3755  H   SER A 245     -15.038  32.011  -2.973  1.00  0.72           H  
ATOM   3756  HA  SER A 245     -16.261  30.591  -5.131  1.00  0.72           H  
ATOM   3757 1HB  SER A 245     -17.174  33.089  -3.670  1.00  0.72           H  
ATOM   3758 2HB  SER A 245     -18.179  32.166  -4.775  1.00  0.72           H  
ATOM   3759  HG  SER A 245     -16.974  31.282  -2.379  1.00  0.72           H  
ATOM   3760  N   ALA A 246     -15.308  33.693  -5.866  1.00  0.70           N  
ATOM   3761  CA  ALA A 246     -15.052  34.591  -6.993  1.00  0.70           C  
ATOM   3762  C   ALA A 246     -14.091  33.961  -7.997  1.00  0.70           C  
ATOM   3763  O   ALA A 246     -14.289  34.061  -9.216  1.00  0.70           O  
ATOM   3764  CB  ALA A 246     -14.491  35.899  -6.491  1.00  0.70           C  
ATOM   3765  H   ALA A 246     -15.082  34.006  -4.925  1.00  0.70           H  
ATOM   3766  HA  ALA A 246     -15.996  34.777  -7.500  1.00  0.70           H  
ATOM   3767 1HB  ALA A 246     -14.327  36.565  -7.320  1.00  0.70           H  
ATOM   3768 2HB  ALA A 246     -15.196  36.349  -5.795  1.00  0.70           H  
ATOM   3769 3HB  ALA A 246     -13.548  35.712  -5.976  1.00  0.70           H  
ATOM   3770  N   VAL A 247     -13.062  33.277  -7.496  1.00  0.69           N  
ATOM   3771  CA  VAL A 247     -12.123  32.597  -8.368  1.00  0.69           C  
ATOM   3772  C   VAL A 247     -12.743  31.452  -9.123  1.00  0.69           C  
ATOM   3773  O   VAL A 247     -12.546  31.329 -10.336  1.00  0.69           O  
ATOM   3774  CB  VAL A 247     -10.938  32.082  -7.568  1.00  0.69           C  
ATOM   3775  CG1 VAL A 247     -10.097  31.156  -8.429  1.00  0.69           C  
ATOM   3776  CG2 VAL A 247     -10.103  33.253  -7.172  1.00  0.69           C  
ATOM   3777  H   VAL A 247     -12.902  33.235  -6.486  1.00  0.69           H  
ATOM   3778  HA  VAL A 247     -11.752  33.323  -9.089  1.00  0.69           H  
ATOM   3779  HB  VAL A 247     -11.296  31.546  -6.683  1.00  0.69           H  
ATOM   3780 1HG1 VAL A 247      -9.248  30.802  -7.874  1.00  0.69           H  
ATOM   3781 2HG1 VAL A 247     -10.706  30.302  -8.733  1.00  0.69           H  
ATOM   3782 3HG1 VAL A 247      -9.765  31.675  -9.299  1.00  0.69           H  
ATOM   3783 1HG2 VAL A 247      -9.275  32.930  -6.606  1.00  0.69           H  
ATOM   3784 2HG2 VAL A 247      -9.772  33.710  -8.043  1.00  0.69           H  
ATOM   3785 3HG2 VAL A 247     -10.666  33.958  -6.602  1.00  0.69           H  
ATOM   3786  N   ASP A 248     -13.504  30.613  -8.427  1.00  0.69           N  
ATOM   3787  CA  ASP A 248     -14.130  29.503  -9.105  1.00  0.69           C  
ATOM   3788  C   ASP A 248     -15.123  29.998 -10.143  1.00  0.69           C  
ATOM   3789  O   ASP A 248     -15.113  29.519 -11.271  1.00  0.69           O  
ATOM   3790  CB  ASP A 248     -14.783  28.562  -8.094  1.00  0.69           C  
ATOM   3791  CG  ASP A 248     -13.727  27.770  -7.325  1.00  0.69           C  
ATOM   3792  OD1 ASP A 248     -12.596  27.789  -7.762  1.00  0.69           O  
ATOM   3793  OD2 ASP A 248     -14.049  27.142  -6.344  1.00  0.69           O  
ATOM   3794  H   ASP A 248     -13.643  30.746  -7.424  1.00  0.69           H  
ATOM   3795  HA  ASP A 248     -13.355  28.940  -9.625  1.00  0.69           H  
ATOM   3796 1HB  ASP A 248     -15.373  29.150  -7.384  1.00  0.69           H  
ATOM   3797 2HB  ASP A 248     -15.459  27.873  -8.608  1.00  0.69           H  
ATOM   3798  N   LEU A 249     -15.887  31.047  -9.829  1.00  0.69           N  
ATOM   3799  CA  LEU A 249     -16.830  31.581 -10.803  1.00  0.69           C  
ATOM   3800  C   LEU A 249     -16.095  32.116 -12.026  1.00  0.69           C  
ATOM   3801  O   LEU A 249     -16.511  31.891 -13.168  1.00  0.69           O  
ATOM   3802  CB  LEU A 249     -17.637  32.724 -10.178  1.00  0.69           C  
ATOM   3803  CG  LEU A 249     -18.654  32.369  -9.110  1.00  0.69           C  
ATOM   3804  CD1 LEU A 249     -19.147  33.665  -8.465  1.00  0.69           C  
ATOM   3805  CD2 LEU A 249     -19.785  31.614  -9.748  1.00  0.69           C  
ATOM   3806  H   LEU A 249     -15.852  31.445  -8.891  1.00  0.69           H  
ATOM   3807  HA  LEU A 249     -17.501  30.781 -11.114  1.00  0.69           H  
ATOM   3808 1HB  LEU A 249     -16.930  33.402  -9.712  1.00  0.69           H  
ATOM   3809 2HB  LEU A 249     -18.158  33.261 -10.971  1.00  0.69           H  
ATOM   3810  HG  LEU A 249     -18.202  31.751  -8.348  1.00  0.69           H  
ATOM   3811 1HD1 LEU A 249     -19.884  33.439  -7.697  1.00  0.69           H  
ATOM   3812 2HD1 LEU A 249     -18.305  34.188  -8.016  1.00  0.69           H  
ATOM   3813 3HD1 LEU A 249     -19.593  34.289  -9.224  1.00  0.69           H  
ATOM   3814 1HD2 LEU A 249     -20.529  31.363  -8.993  1.00  0.69           H  
ATOM   3815 2HD2 LEU A 249     -20.240  32.230 -10.512  1.00  0.69           H  
ATOM   3816 3HD2 LEU A 249     -19.401  30.699 -10.201  1.00  0.69           H  
ATOM   3817  N   THR A 250     -14.965  32.786 -11.799  1.00  0.70           N  
ATOM   3818  CA  THR A 250     -14.195  33.332 -12.897  1.00  0.70           C  
ATOM   3819  C   THR A 250     -13.687  32.214 -13.800  1.00  0.70           C  
ATOM   3820  O   THR A 250     -13.931  32.212 -15.009  1.00  0.70           O  
ATOM   3821  CB  THR A 250     -12.982  34.122 -12.340  1.00  0.70           C  
ATOM   3822  OG1 THR A 250     -13.432  35.225 -11.539  1.00  0.70           O  
ATOM   3823  CG2 THR A 250     -12.052  34.621 -13.446  1.00  0.70           C  
ATOM   3824  H   THR A 250     -14.653  32.961 -10.843  1.00  0.70           H  
ATOM   3825  HA  THR A 250     -14.835  33.991 -13.482  1.00  0.70           H  
ATOM   3826  HB  THR A 250     -12.407  33.461 -11.699  1.00  0.70           H  
ATOM   3827  HG1 THR A 250     -13.922  34.873 -10.757  1.00  0.70           H  
ATOM   3828 1HG2 THR A 250     -11.221  35.142 -12.996  1.00  0.70           H  
ATOM   3829 2HG2 THR A 250     -11.684  33.774 -14.010  1.00  0.70           H  
ATOM   3830 3HG2 THR A 250     -12.563  35.289 -14.107  1.00  0.70           H  
ATOM   3831  N   ALA A 251     -13.005  31.238 -13.206  1.00  0.72           N  
ATOM   3832  CA  ALA A 251     -12.418  30.156 -13.978  1.00  0.72           C  
ATOM   3833  C   ALA A 251     -13.464  29.289 -14.681  1.00  0.72           C  
ATOM   3834  O   ALA A 251     -13.290  28.933 -15.854  1.00  0.72           O  
ATOM   3835  CB  ALA A 251     -11.559  29.314 -13.064  1.00  0.72           C  
ATOM   3836  H   ALA A 251     -12.874  31.263 -12.193  1.00  0.72           H  
ATOM   3837  HA  ALA A 251     -11.787  30.597 -14.744  1.00  0.72           H  
ATOM   3838 1HB  ALA A 251     -11.077  28.522 -13.636  1.00  0.72           H  
ATOM   3839 2HB  ALA A 251     -10.797  29.944 -12.602  1.00  0.72           H  
ATOM   3840 3HB  ALA A 251     -12.183  28.871 -12.283  1.00  0.72           H  
ATOM   3841  N   GLU A 252     -14.568  28.975 -13.990  1.00  0.77           N  
ATOM   3842  CA  GLU A 252     -15.620  28.150 -14.575  1.00  0.77           C  
ATOM   3843  C   GLU A 252     -16.270  28.846 -15.750  1.00  0.77           C  
ATOM   3844  O   GLU A 252     -16.634  28.203 -16.731  1.00  0.77           O  
ATOM   3845  CB  GLU A 252     -16.687  27.776 -13.541  1.00  0.77           C  
ATOM   3846  CG  GLU A 252     -16.222  26.774 -12.470  1.00  0.77           C  
ATOM   3847  CD  GLU A 252     -17.276  26.472 -11.419  1.00  0.77           C  
ATOM   3848  OE1 GLU A 252     -18.348  27.030 -11.487  1.00  0.77           O  
ATOM   3849  OE2 GLU A 252     -16.995  25.689 -10.539  1.00  0.77           O  
ATOM   3850  H   GLU A 252     -14.680  29.295 -13.030  1.00  0.77           H  
ATOM   3851  HA  GLU A 252     -15.166  27.229 -14.940  1.00  0.77           H  
ATOM   3852 1HB  GLU A 252     -17.019  28.683 -13.028  1.00  0.77           H  
ATOM   3853 2HB  GLU A 252     -17.552  27.352 -14.049  1.00  0.77           H  
ATOM   3854 1HG  GLU A 252     -15.955  25.843 -12.967  1.00  0.77           H  
ATOM   3855 2HG  GLU A 252     -15.326  27.153 -11.985  1.00  0.77           H  
ATOM   3856  N   PHE A 253     -16.430  30.164 -15.658  1.00  0.87           N  
ATOM   3857  CA  PHE A 253     -17.028  30.922 -16.736  1.00  0.87           C  
ATOM   3858  C   PHE A 253     -16.137  30.874 -17.955  1.00  0.87           C  
ATOM   3859  O   PHE A 253     -16.622  30.728 -19.080  1.00  0.87           O  
ATOM   3860  CB  PHE A 253     -17.261  32.368 -16.349  1.00  0.87           C  
ATOM   3861  CG  PHE A 253     -18.037  33.146 -17.389  1.00  0.87           C  
ATOM   3862  CD1 PHE A 253     -19.413  32.914 -17.549  1.00  0.87           C  
ATOM   3863  CD2 PHE A 253     -17.447  34.130 -18.166  1.00  0.87           C  
ATOM   3864  CE1 PHE A 253     -20.158  33.641 -18.464  1.00  0.87           C  
ATOM   3865  CE2 PHE A 253     -18.202  34.857 -19.072  1.00  0.87           C  
ATOM   3866  CZ  PHE A 253     -19.553  34.609 -19.219  1.00  0.87           C  
ATOM   3867  H   PHE A 253     -16.154  30.662 -14.809  1.00  0.87           H  
ATOM   3868  HA  PHE A 253     -17.987  30.470 -16.988  1.00  0.87           H  
ATOM   3869 1HB  PHE A 253     -17.810  32.410 -15.408  1.00  0.87           H  
ATOM   3870 2HB  PHE A 253     -16.299  32.864 -16.186  1.00  0.87           H  
ATOM   3871  HD1 PHE A 253     -19.903  32.152 -16.933  1.00  0.87           H  
ATOM   3872  HD2 PHE A 253     -16.385  34.334 -18.051  1.00  0.87           H  
ATOM   3873  HE1 PHE A 253     -21.229  33.450 -18.569  1.00  0.87           H  
ATOM   3874  HE2 PHE A 253     -17.735  35.639 -19.666  1.00  0.87           H  
ATOM   3875  HZ  PHE A 253     -20.138  35.189 -19.924  1.00  0.87           H  
ATOM   3876  N   LEU A 254     -14.832  31.064 -17.741  1.00  1.02           N  
ATOM   3877  CA  LEU A 254     -13.856  31.096 -18.822  1.00  1.02           C  
ATOM   3878  C   LEU A 254     -13.722  29.734 -19.559  1.00  1.02           C  
ATOM   3879  O   LEU A 254     -13.660  29.696 -20.797  1.00  1.02           O  
ATOM   3880  CB  LEU A 254     -12.516  31.560 -18.218  1.00  1.02           C  
ATOM   3881  CG  LEU A 254     -12.512  33.012 -17.710  1.00  1.02           C  
ATOM   3882  CD1 LEU A 254     -11.269  33.281 -16.916  1.00  1.02           C  
ATOM   3883  CD2 LEU A 254     -12.551  33.891 -18.839  1.00  1.02           C  
ATOM   3884  H   LEU A 254     -14.506  31.209 -16.781  1.00  1.02           H  
ATOM   3885  HA  LEU A 254     -14.156  31.839 -19.534  1.00  1.02           H  
ATOM   3886 1HB  LEU A 254     -12.230  30.894 -17.403  1.00  1.02           H  
ATOM   3887 2HB  LEU A 254     -11.772  31.536 -18.988  1.00  1.02           H  
ATOM   3888  HG  LEU A 254     -13.375  33.188 -17.092  1.00  1.02           H  
ATOM   3889 1HD1 LEU A 254     -11.280  34.309 -16.574  1.00  1.02           H  
ATOM   3890 2HD1 LEU A 254     -11.257  32.620 -16.065  1.00  1.02           H  
ATOM   3891 3HD1 LEU A 254     -10.389  33.110 -17.535  1.00  1.02           H  
ATOM   3892 1HD2 LEU A 254     -12.534  34.927 -18.522  1.00  1.02           H  
ATOM   3893 2HD2 LEU A 254     -11.681  33.667 -19.399  1.00  1.02           H  
ATOM   3894 3HD2 LEU A 254     -13.440  33.698 -19.420  1.00  1.02           H  
ATOM   3895  N   LYS A 255     -13.760  28.631 -18.793  1.00  1.26           N  
ATOM   3896  CA  LYS A 255     -13.522  27.252 -19.266  1.00  1.26           C  
ATOM   3897  C   LYS A 255     -14.236  26.684 -20.508  1.00  1.26           C  
ATOM   3898  O   LYS A 255     -13.603  25.933 -21.244  1.00  1.26           O  
ATOM   3899  CB  LYS A 255     -13.602  26.304 -18.084  1.00  1.26           C  
ATOM   3900  CG  LYS A 255     -13.260  24.880 -18.416  1.00  1.26           C  
ATOM   3901  CD  LYS A 255     -13.125  24.080 -17.143  1.00  1.26           C  
ATOM   3902  CE  LYS A 255     -12.744  22.639 -17.407  1.00  1.26           C  
ATOM   3903  NZ  LYS A 255     -12.377  21.952 -16.145  1.00  1.26           N  
ATOM   3904  H   LYS A 255     -13.858  28.762 -17.783  1.00  1.26           H  
ATOM   3905  HA  LYS A 255     -12.496  27.200 -19.550  1.00  1.26           H  
ATOM   3906 1HB  LYS A 255     -12.900  26.639 -17.317  1.00  1.26           H  
ATOM   3907 2HB  LYS A 255     -14.593  26.331 -17.638  1.00  1.26           H  
ATOM   3908 1HG  LYS A 255     -14.046  24.451 -19.037  1.00  1.26           H  
ATOM   3909 2HG  LYS A 255     -12.318  24.849 -18.970  1.00  1.26           H  
ATOM   3910 1HD  LYS A 255     -12.352  24.533 -16.516  1.00  1.26           H  
ATOM   3911 2HD  LYS A 255     -14.067  24.106 -16.598  1.00  1.26           H  
ATOM   3912 1HE  LYS A 255     -13.583  22.118 -17.863  1.00  1.26           H  
ATOM   3913 2HE  LYS A 255     -11.893  22.610 -18.087  1.00  1.26           H  
ATOM   3914 1HZ  LYS A 255     -12.113  21.002 -16.327  1.00  1.26           H  
ATOM   3915 2HZ  LYS A 255     -11.565  22.473 -15.744  1.00  1.26           H  
ATOM   3916 3HZ  LYS A 255     -13.144  21.971 -15.498  1.00  1.26           H  
ATOM   3917  N   PRO A 256     -15.513  26.950 -20.800  1.00  1.59           N  
ATOM   3918  CA  PRO A 256     -16.209  26.456 -21.976  1.00  1.59           C  
ATOM   3919  C   PRO A 256     -15.522  26.844 -23.288  1.00  1.59           C  
ATOM   3920  O   PRO A 256     -15.781  26.227 -24.319  1.00  1.59           O  
ATOM   3921  CB  PRO A 256     -17.584  27.100 -21.845  1.00  1.59           C  
ATOM   3922  CG  PRO A 256     -17.735  27.325 -20.364  1.00  1.59           C  
ATOM   3923  CD  PRO A 256     -16.352  27.668 -19.893  1.00  1.59           C  
ATOM   3924  HA  PRO A 256     -16.289  25.360 -21.902  1.00  1.59           H  
ATOM   3925 1HB  PRO A 256     -17.615  28.028 -22.433  1.00  1.59           H  
ATOM   3926 2HB  PRO A 256     -18.353  26.431 -22.260  1.00  1.59           H  
ATOM   3927 1HG  PRO A 256     -18.452  28.133 -20.163  1.00  1.59           H  
ATOM   3928 2HG  PRO A 256     -18.128  26.421 -19.876  1.00  1.59           H  
ATOM   3929 1HD  PRO A 256     -16.193  28.698 -20.024  1.00  1.59           H  
ATOM   3930 2HD  PRO A 256     -16.211  27.337 -18.882  1.00  1.59           H  
ATOM   3931  N   LEU A 257     -14.669  27.881 -23.270  1.00  2.01           N  
ATOM   3932  CA  LEU A 257     -13.993  28.281 -24.494  1.00  2.01           C  
ATOM   3933  C   LEU A 257     -12.562  27.748 -24.598  1.00  2.01           C  
ATOM   3934  O   LEU A 257     -11.816  28.174 -25.486  1.00  2.01           O  
ATOM   3935  CB  LEU A 257     -14.003  29.795 -24.672  1.00  2.01           C  
ATOM   3936  CG  LEU A 257     -15.384  30.444 -24.828  1.00  2.01           C  
ATOM   3937  CD1 LEU A 257     -15.213  31.949 -25.034  1.00  2.01           C  
ATOM   3938  CD2 LEU A 257     -16.114  29.809 -25.990  1.00  2.01           C  
ATOM   3939  H   LEU A 257     -14.447  28.387 -22.410  1.00  2.01           H  
ATOM   3940  HA  LEU A 257     -14.550  27.866 -25.331  1.00  2.01           H  
ATOM   3941 1HB  LEU A 257     -13.561  30.211 -23.789  1.00  2.01           H  
ATOM   3942 2HB  LEU A 257     -13.392  30.061 -25.534  1.00  2.01           H  
ATOM   3943  HG  LEU A 257     -15.954  30.288 -23.926  1.00  2.01           H  
ATOM   3944 1HD1 LEU A 257     -16.185  32.432 -25.138  1.00  2.01           H  
ATOM   3945 2HD1 LEU A 257     -14.693  32.370 -24.198  1.00  2.01           H  
ATOM   3946 3HD1 LEU A 257     -14.639  32.113 -25.934  1.00  2.01           H  
ATOM   3947 1HD2 LEU A 257     -17.099  30.264 -26.096  1.00  2.01           H  
ATOM   3948 2HD2 LEU A 257     -15.543  29.963 -26.907  1.00  2.01           H  
ATOM   3949 3HD2 LEU A 257     -16.227  28.737 -25.811  1.00  2.01           H  
ATOM   3950  N   PHE A 258     -12.184  26.822 -23.713  1.00  2.46           N  
ATOM   3951  CA  PHE A 258     -10.862  26.208 -23.776  1.00  2.46           C  
ATOM   3952  C   PHE A 258     -10.860  24.785 -23.220  1.00  2.46           C  
ATOM   3953  O   PHE A 258     -10.915  23.827 -23.996  1.00  2.46           O  
ATOM   3954  OXT PHE A 258     -10.467  24.601 -22.072  1.00  2.46           O  
ATOM   3955  CB  PHE A 258      -9.777  27.031 -23.063  1.00  2.46           C  
ATOM   3956  CG  PHE A 258      -9.950  27.325 -21.595  1.00  2.46           C  
ATOM   3957  CD1 PHE A 258      -9.535  26.413 -20.638  1.00  2.46           C  
ATOM   3958  CD2 PHE A 258     -10.408  28.557 -21.167  1.00  2.46           C  
ATOM   3959  CE1 PHE A 258      -9.624  26.697 -19.291  1.00  2.46           C  
ATOM   3960  CE2 PHE A 258     -10.469  28.852 -19.825  1.00  2.46           C  
ATOM   3961  CZ  PHE A 258     -10.090  27.916 -18.870  1.00  2.46           C  
ATOM   3962  H   PHE A 258     -12.828  26.522 -22.979  1.00  2.46           H  
ATOM   3963  HA  PHE A 258     -10.572  26.149 -24.826  1.00  2.46           H  
ATOM   3964 1HB  PHE A 258      -8.820  26.526 -23.184  1.00  2.46           H  
ATOM   3965 2HB  PHE A 258      -9.688  27.990 -23.574  1.00  2.46           H  
ATOM   3966  HD1 PHE A 258      -9.138  25.451 -20.960  1.00  2.46           H  
ATOM   3967  HD2 PHE A 258     -10.706  29.299 -21.901  1.00  2.46           H  
ATOM   3968  HE1 PHE A 258      -9.305  25.955 -18.577  1.00  2.46           H  
ATOM   3969  HE2 PHE A 258     -10.808  29.796 -19.519  1.00  2.46           H  
ATOM   3970  HZ  PHE A 258     -10.147  28.150 -17.807  1.00  2.46           H  
ENDMDL

REMARK ID 517196 DOMAINID 512145 MODEL 4 2023-05-13_00000038_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.221  -0.844  -0.532  1.00 10.72           N  
ATOM      2  CA  GLY A   1       1.403   0.452   0.113  1.00 10.72           C  
ATOM      3  C   GLY A   1       0.624   1.551  -0.598  1.00 10.72           C  
ATOM      4  O   GLY A   1       0.233   1.424  -1.762  1.00 10.72           O  
ATOM      5  H   GLY A   1       1.961  -1.124  -1.187  1.00 10.72           H  
ATOM      6 1HA  GLY A   1       1.083   0.388   1.154  1.00 10.72           H  
ATOM      7 2HA  GLY A   1       2.465   0.704   0.118  1.00 10.72           H  
ATOM      8  N   THR A   2       0.365   2.635   0.114  1.00 10.42           N  
ATOM      9  CA  THR A   2      -0.355   3.747  -0.481  1.00 10.42           C  
ATOM     10  C   THR A   2       0.458   4.226  -1.697  1.00 10.42           C  
ATOM     11  O   THR A   2       1.678   4.377  -1.595  1.00 10.42           O  
ATOM     12  CB  THR A   2      -0.566   4.873   0.557  1.00 10.42           C  
ATOM     13  OG1 THR A   2      -1.240   4.335   1.708  1.00 10.42           O  
ATOM     14  CG2 THR A   2      -1.444   5.972  -0.011  1.00 10.42           C  
ATOM     15  H   THR A   2       0.685   2.694   1.071  1.00 10.42           H  
ATOM     16  HA  THR A   2      -1.329   3.399  -0.829  1.00 10.42           H  
ATOM     17  HB  THR A   2       0.399   5.285   0.853  1.00 10.42           H  
ATOM     18  HG1 THR A   2      -1.381   5.034   2.354  1.00 10.42           H  
ATOM     19 1HG2 THR A   2      -1.587   6.744   0.744  1.00 10.42           H  
ATOM     20 2HG2 THR A   2      -0.991   6.403  -0.870  1.00 10.42           H  
ATOM     21 3HG2 THR A   2      -2.408   5.553  -0.290  1.00 10.42           H  
ATOM     22  N   THR A   3      -0.222   4.417  -2.841  1.00  9.88           N  
ATOM     23  CA  THR A   3       0.328   4.857  -4.148  1.00  9.88           C  
ATOM     24  C   THR A   3       1.089   3.769  -4.934  1.00  9.88           C  
ATOM     25  O   THR A   3       1.536   4.026  -6.054  1.00  9.88           O  
ATOM     26  CB  THR A   3       1.257   6.114  -4.085  1.00  9.88           C  
ATOM     27  OG1 THR A   3       2.563   5.752  -3.619  1.00  9.88           O  
ATOM     28  CG2 THR A   3       0.694   7.234  -3.204  1.00  9.88           C  
ATOM     29  H   THR A   3      -1.216   4.238  -2.806  1.00  9.88           H  
ATOM     30  HA  THR A   3      -0.518   5.147  -4.767  1.00  9.88           H  
ATOM     31  HB  THR A   3       1.349   6.506  -5.094  1.00  9.88           H  
ATOM     32  HG1 THR A   3       2.477   5.208  -2.823  1.00  9.88           H  
ATOM     33 1HG2 THR A   3       1.372   8.085  -3.240  1.00  9.88           H  
ATOM     34 2HG2 THR A   3      -0.286   7.534  -3.572  1.00  9.88           H  
ATOM     35 3HG2 THR A   3       0.618   6.907  -2.195  1.00  9.88           H  
ATOM     36  N   GLU A   4       1.261   2.577  -4.367  1.00  9.07           N  
ATOM     37  CA  GLU A   4       2.022   1.536  -5.051  1.00  9.07           C  
ATOM     38  C   GLU A   4       1.235   0.799  -6.133  1.00  9.07           C  
ATOM     39  O   GLU A   4       0.004   0.748  -6.125  1.00  9.07           O  
ATOM     40  CB  GLU A   4       2.569   0.496  -4.063  1.00  9.07           C  
ATOM     41  CG  GLU A   4       3.603   1.019  -3.072  1.00  9.07           C  
ATOM     42  CD  GLU A   4       4.136  -0.063  -2.158  1.00  9.07           C  
ATOM     43  OE1 GLU A   4       3.542  -1.127  -2.108  1.00  9.07           O  
ATOM     44  OE2 GLU A   4       5.118   0.171  -1.495  1.00  9.07           O  
ATOM     45  H   GLU A   4       0.869   2.377  -3.446  1.00  9.07           H  
ATOM     46  HA  GLU A   4       2.874   2.015  -5.532  1.00  9.07           H  
ATOM     47 1HB  GLU A   4       1.743   0.075  -3.493  1.00  9.07           H  
ATOM     48 2HB  GLU A   4       3.026  -0.325  -4.617  1.00  9.07           H  
ATOM     49 1HG  GLU A   4       4.427   1.463  -3.626  1.00  9.07           H  
ATOM     50 2HG  GLU A   4       3.145   1.801  -2.468  1.00  9.07           H  
ATOM     51  N   ASN A   5       1.997   0.196  -7.044  1.00  7.99           N  
ATOM     52  CA  ASN A   5       1.538  -0.669  -8.135  1.00  7.99           C  
ATOM     53  C   ASN A   5       0.565  -0.079  -9.167  1.00  7.99           C  
ATOM     54  O   ASN A   5      -0.321  -0.774  -9.679  1.00  7.99           O  
ATOM     55  CB  ASN A   5       0.938  -1.936  -7.547  1.00  7.99           C  
ATOM     56  CG  ASN A   5       1.950  -2.775  -6.773  1.00  7.99           C  
ATOM     57  OD1 ASN A   5       3.044  -3.144  -7.254  1.00  7.99           O  
ATOM     58  ND2 ASN A   5       1.594  -3.079  -5.548  1.00  7.99           N  
ATOM     59  H   ASN A   5       2.993   0.335  -6.957  1.00  7.99           H  
ATOM     60  HA  ASN A   5       2.426  -0.951  -8.692  1.00  7.99           H  
ATOM     61 1HB  ASN A   5       0.117  -1.681  -6.879  1.00  7.99           H  
ATOM     62 2HB  ASN A   5       0.516  -2.539  -8.347  1.00  7.99           H  
ATOM     63 1HD2 ASN A   5       2.202  -3.623  -4.967  1.00  7.99           H  
ATOM     64 2HD2 ASN A   5       0.713  -2.763  -5.188  1.00  7.99           H  
ATOM     65  N   LEU A   6       0.742   1.187  -9.528  1.00  6.67           N  
ATOM     66  CA  LEU A   6      -0.120   1.730 -10.567  1.00  6.67           C  
ATOM     67  C   LEU A   6       0.394   1.377 -11.945  1.00  6.67           C  
ATOM     68  O   LEU A   6       1.181   2.111 -12.540  1.00  6.67           O  
ATOM     69  CB  LEU A   6      -0.264   3.248 -10.461  1.00  6.67           C  
ATOM     70  CG  LEU A   6      -1.190   3.876 -11.534  1.00  6.67           C  
ATOM     71  CD1 LEU A   6      -2.582   3.275 -11.445  1.00  6.67           C  
ATOM     72  CD2 LEU A   6      -1.244   5.379 -11.326  1.00  6.67           C  
ATOM     73  H   LEU A   6       1.454   1.753  -9.090  1.00  6.67           H  
ATOM     74  HA  LEU A   6      -1.111   1.293 -10.451  1.00  6.67           H  
ATOM     75 1HB  LEU A   6      -0.664   3.495  -9.478  1.00  6.67           H  
ATOM     76 2HB  LEU A   6       0.723   3.700 -10.557  1.00  6.67           H  
ATOM     77  HG  LEU A   6      -0.795   3.656 -12.524  1.00  6.67           H  
ATOM     78 1HD1 LEU A   6      -3.217   3.719 -12.212  1.00  6.67           H  
ATOM     79 2HD1 LEU A   6      -2.523   2.200 -11.604  1.00  6.67           H  
ATOM     80 3HD1 LEU A   6      -3.003   3.476 -10.463  1.00  6.67           H  
ATOM     81 1HD2 LEU A   6      -1.885   5.830 -12.077  1.00  6.67           H  
ATOM     82 2HD2 LEU A   6      -1.644   5.594 -10.336  1.00  6.67           H  
ATOM     83 3HD2 LEU A   6      -0.240   5.794 -11.411  1.00  6.67           H  
ATOM     84  N   TYR A   7      -0.097   0.260 -12.461  1.00  5.25           N  
ATOM     85  CA  TYR A   7       0.358  -0.232 -13.760  1.00  5.25           C  
ATOM     86  C   TYR A   7      -0.716  -0.071 -14.831  1.00  5.25           C  
ATOM     87  O   TYR A   7      -0.465  -0.310 -16.015  1.00  5.25           O  
ATOM     88  CB  TYR A   7       0.726  -1.709 -13.668  1.00  5.25           C  
ATOM     89  CG  TYR A   7       1.768  -2.009 -12.632  1.00  5.25           C  
ATOM     90  CD1 TYR A   7       1.425  -2.821 -11.578  1.00  5.25           C  
ATOM     91  CD2 TYR A   7       3.037  -1.460 -12.701  1.00  5.25           C  
ATOM     92  CE1 TYR A   7       2.331  -3.099 -10.599  1.00  5.25           C  
ATOM     93  CE2 TYR A   7       3.954  -1.737 -11.701  1.00  5.25           C  
ATOM     94  CZ  TYR A   7       3.593  -2.555 -10.650  1.00  5.25           C  
ATOM     95  OH  TYR A   7       4.477  -2.826  -9.632  1.00  5.25           O  
ATOM     96  H   TYR A   7      -0.712  -0.291 -11.864  1.00  5.25           H  
ATOM     97  HA  TYR A   7       1.230   0.342 -14.071  1.00  5.25           H  
ATOM     98 1HB  TYR A   7      -0.169  -2.289 -13.432  1.00  5.25           H  
ATOM     99 2HB  TYR A   7       1.093  -2.054 -14.632  1.00  5.25           H  
ATOM    100  HD1 TYR A   7       0.421  -3.243 -11.521  1.00  5.25           H  
ATOM    101  HD2 TYR A   7       3.308  -0.807 -13.531  1.00  5.25           H  
ATOM    102  HE1 TYR A   7       2.048  -3.741  -9.768  1.00  5.25           H  
ATOM    103  HE2 TYR A   7       4.954  -1.303 -11.740  1.00  5.25           H  
ATOM    104  HH  TYR A   7       3.974  -3.080  -8.828  1.00  5.25           H  
ATOM    105  N   PHE A   8      -1.900   0.369 -14.406  1.00  3.91           N  
ATOM    106  CA  PHE A   8      -3.078   0.489 -15.263  1.00  3.91           C  
ATOM    107  C   PHE A   8      -3.401  -0.857 -15.909  1.00  3.91           C  
ATOM    108  O   PHE A   8      -2.788  -1.875 -15.576  1.00  3.91           O  
ATOM    109  CB  PHE A   8      -2.869   1.540 -16.351  1.00  3.91           C  
ATOM    110  CG  PHE A   8      -2.694   2.923 -15.840  1.00  3.91           C  
ATOM    111  CD1 PHE A   8      -1.429   3.446 -15.660  1.00  3.91           C  
ATOM    112  CD2 PHE A   8      -3.789   3.711 -15.544  1.00  3.91           C  
ATOM    113  CE1 PHE A   8      -1.262   4.731 -15.204  1.00  3.91           C  
ATOM    114  CE2 PHE A   8      -3.626   4.997 -15.086  1.00  3.91           C  
ATOM    115  CZ  PHE A   8      -2.361   5.509 -14.920  1.00  3.91           C  
ATOM    116  H   PHE A   8      -1.990   0.592 -13.428  1.00  3.91           H  
ATOM    117  HA  PHE A   8      -3.929   0.787 -14.649  1.00  3.91           H  
ATOM    118 1HB  PHE A   8      -2.014   1.294 -16.971  1.00  3.91           H  
ATOM    119 2HB  PHE A   8      -3.730   1.544 -16.999  1.00  3.91           H  
ATOM    120  HD1 PHE A   8      -0.559   2.830 -15.890  1.00  3.91           H  
ATOM    121  HD2 PHE A   8      -4.790   3.303 -15.683  1.00  3.91           H  
ATOM    122  HE1 PHE A   8      -0.259   5.135 -15.069  1.00  3.91           H  
ATOM    123  HE2 PHE A   8      -4.497   5.611 -14.859  1.00  3.91           H  
ATOM    124  HZ  PHE A   8      -2.229   6.528 -14.559  1.00  3.91           H  
ATOM    125  N   GLN A   9      -4.434  -0.888 -16.750  1.00  2.81           N  
ATOM    126  CA  GLN A   9      -4.828  -2.132 -17.401  1.00  2.81           C  
ATOM    127  C   GLN A   9      -5.124  -1.940 -18.883  1.00  2.81           C  
ATOM    128  O   GLN A   9      -5.573  -0.872 -19.303  1.00  2.81           O  
ATOM    129  CB  GLN A   9      -6.065  -2.741 -16.720  1.00  2.81           C  
ATOM    130  CG  GLN A   9      -5.862  -3.149 -15.252  1.00  2.81           C  
ATOM    131  CD  GLN A   9      -7.087  -3.815 -14.645  1.00  2.81           C  
ATOM    132  OE1 GLN A   9      -8.158  -3.212 -14.536  1.00  2.81           O  
ATOM    133  NE2 GLN A   9      -6.929  -5.072 -14.243  1.00  2.81           N  
ATOM    134  H   GLN A   9      -4.934  -0.039 -16.967  1.00  2.81           H  
ATOM    135  HA  GLN A   9      -4.004  -2.839 -17.317  1.00  2.81           H  
ATOM    136 1HB  GLN A   9      -6.886  -2.026 -16.760  1.00  2.81           H  
ATOM    137 2HB  GLN A   9      -6.383  -3.625 -17.280  1.00  2.81           H  
ATOM    138 1HG  GLN A   9      -5.023  -3.845 -15.194  1.00  2.81           H  
ATOM    139 2HG  GLN A   9      -5.645  -2.261 -14.664  1.00  2.81           H  
ATOM    140 1HE2 GLN A   9      -7.697  -5.568 -13.834  1.00  2.81           H  
ATOM    141 2HE2 GLN A   9      -6.041  -5.521 -14.349  1.00  2.81           H  
ATOM    142  N   GLY A  10      -4.895  -2.999 -19.653  1.00  1.99           N  
ATOM    143  CA  GLY A  10      -5.260  -3.062 -21.064  1.00  1.99           C  
ATOM    144  C   GLY A  10      -6.580  -3.825 -21.182  1.00  1.99           C  
ATOM    145  O   GLY A  10      -7.346  -3.884 -20.216  1.00  1.99           O  
ATOM    146  H   GLY A  10      -4.484  -3.819 -19.234  1.00  1.99           H  
ATOM    147 1HA  GLY A  10      -5.361  -2.059 -21.480  1.00  1.99           H  
ATOM    148 2HA  GLY A  10      -4.480  -3.574 -21.621  1.00  1.99           H  
ATOM    149  N   SER A  11      -6.838  -4.437 -22.340  1.00  1.44           N  
ATOM    150  CA  SER A  11      -8.102  -5.159 -22.527  1.00  1.44           C  
ATOM    151  C   SER A  11      -8.028  -6.271 -23.578  1.00  1.44           C  
ATOM    152  O   SER A  11      -7.392  -6.121 -24.624  1.00  1.44           O  
ATOM    153  CB  SER A  11      -9.190  -4.181 -22.917  1.00  1.44           C  
ATOM    154  OG  SER A  11     -10.417  -4.834 -23.090  1.00  1.44           O  
ATOM    155  H   SER A  11      -6.156  -4.356 -23.093  1.00  1.44           H  
ATOM    156  HA  SER A  11      -8.372  -5.618 -21.575  1.00  1.44           H  
ATOM    157 1HB  SER A  11      -9.288  -3.413 -22.149  1.00  1.44           H  
ATOM    158 2HB  SER A  11      -8.907  -3.684 -23.845  1.00  1.44           H  
ATOM    159  HG  SER A  11     -10.236  -5.607 -23.638  1.00  1.44           H  
ATOM    160  N   MET A  12      -8.709  -7.386 -23.304  1.00  1.09           N  
ATOM    161  CA  MET A  12      -8.763  -8.501 -24.253  1.00  1.09           C  
ATOM    162  C   MET A  12     -10.131  -8.617 -24.918  1.00  1.09           C  
ATOM    163  O   MET A  12     -11.160  -8.452 -24.258  1.00  1.09           O  
ATOM    164  CB  MET A  12      -8.374  -9.825 -23.592  1.00  1.09           C  
ATOM    165  CG  MET A  12      -8.373 -11.021 -24.569  1.00  1.09           C  
ATOM    166  SD  MET A  12      -7.764 -12.547 -23.837  1.00  1.09           S  
ATOM    167  CE  MET A  12      -9.137 -12.976 -22.783  1.00  1.09           C  
ATOM    168  H   MET A  12      -9.204  -7.460 -22.424  1.00  1.09           H  
ATOM    169  HA  MET A  12      -8.042  -8.306 -25.029  1.00  1.09           H  
ATOM    170 1HB  MET A  12      -7.373  -9.742 -23.169  1.00  1.09           H  
ATOM    171 2HB  MET A  12      -9.064 -10.048 -22.781  1.00  1.09           H  
ATOM    172 1HG  MET A  12      -9.388 -11.204 -24.917  1.00  1.09           H  
ATOM    173 2HG  MET A  12      -7.759 -10.782 -25.440  1.00  1.09           H  
ATOM    174 1HE  MET A  12      -8.916 -13.906 -22.259  1.00  1.09           H  
ATOM    175 2HE  MET A  12      -9.303 -12.178 -22.057  1.00  1.09           H  
ATOM    176 3HE  MET A  12     -10.034 -13.106 -23.392  1.00  1.09           H  
ATOM    177  N   SER A  13     -10.138  -8.910 -26.222  1.00  0.88           N  
ATOM    178  CA  SER A  13     -11.394  -9.071 -26.954  1.00  0.88           C  
ATOM    179  C   SER A  13     -11.334 -10.137 -28.048  1.00  0.88           C  
ATOM    180  O   SER A  13     -10.389 -10.196 -28.836  1.00  0.88           O  
ATOM    181  CB  SER A  13     -11.779  -7.751 -27.589  1.00  0.88           C  
ATOM    182  OG  SER A  13     -12.969  -7.866 -28.319  1.00  0.88           O  
ATOM    183  H   SER A  13      -9.241  -8.997 -26.700  1.00  0.88           H  
ATOM    184  HA  SER A  13     -12.168  -9.361 -26.243  1.00  0.88           H  
ATOM    185 1HB  SER A  13     -11.891  -6.991 -26.815  1.00  0.88           H  
ATOM    186 2HB  SER A  13     -10.975  -7.430 -28.252  1.00  0.88           H  
ATOM    187  HG  SER A  13     -12.865  -8.641 -28.895  1.00  0.88           H  
ATOM    188  N   ARG A  14     -12.358 -10.992 -28.085  1.00  0.76           N  
ATOM    189  CA  ARG A  14     -12.451 -12.031 -29.113  1.00  0.76           C  
ATOM    190  C   ARG A  14     -12.596 -11.433 -30.503  1.00  0.76           C  
ATOM    191  O   ARG A  14     -13.406 -10.525 -30.710  1.00  0.76           O  
ATOM    192  CB  ARG A  14     -13.616 -12.971 -28.839  1.00  0.76           C  
ATOM    193  CG  ARG A  14     -13.769 -14.116 -29.847  1.00  0.76           C  
ATOM    194  CD  ARG A  14     -14.827 -15.079 -29.430  1.00  0.76           C  
ATOM    195  NE  ARG A  14     -15.092 -16.091 -30.444  1.00  0.76           N  
ATOM    196  CZ  ARG A  14     -15.726 -17.260 -30.209  1.00  0.76           C  
ATOM    197  NH1 ARG A  14     -16.125 -17.552 -28.993  1.00  0.76           N  
ATOM    198  NH2 ARG A  14     -15.944 -18.123 -31.185  1.00  0.76           N  
ATOM    199  H   ARG A  14     -13.093 -10.912 -27.396  1.00  0.76           H  
ATOM    200  HA  ARG A  14     -11.533 -12.622 -29.086  1.00  0.76           H  
ATOM    201 1HB  ARG A  14     -13.494 -13.419 -27.854  1.00  0.76           H  
ATOM    202 2HB  ARG A  14     -14.547 -12.407 -28.834  1.00  0.76           H  
ATOM    203 1HG  ARG A  14     -14.034 -13.710 -30.819  1.00  0.76           H  
ATOM    204 2HG  ARG A  14     -12.818 -14.653 -29.930  1.00  0.76           H  
ATOM    205 1HD  ARG A  14     -14.508 -15.586 -28.520  1.00  0.76           H  
ATOM    206 2HD  ARG A  14     -15.753 -14.539 -29.239  1.00  0.76           H  
ATOM    207  HE  ARG A  14     -14.793 -15.896 -31.391  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14     -15.962 -16.905 -28.237  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14     -16.587 -18.436 -28.814  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14     -15.656 -17.921 -32.130  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14     -16.405 -19.003 -30.984  1.00  0.76           H  
ATOM    212  N   ILE A  15     -11.804 -11.943 -31.437  1.00  0.72           N  
ATOM    213  CA  ILE A  15     -11.813 -11.497 -32.821  1.00  0.72           C  
ATOM    214  C   ILE A  15     -12.357 -12.600 -33.737  1.00  0.72           C  
ATOM    215  O   ILE A  15     -11.896 -13.741 -33.673  1.00  0.72           O  
ATOM    216  CB  ILE A  15     -10.386 -11.124 -33.262  1.00  0.72           C  
ATOM    217  CG1 ILE A  15      -9.764 -10.128 -32.288  1.00  0.72           C  
ATOM    218  CG2 ILE A  15     -10.402 -10.555 -34.649  1.00  0.72           C  
ATOM    219  CD1 ILE A  15     -10.505  -8.834 -32.162  1.00  0.72           C  
ATOM    220  H   ILE A  15     -11.167 -12.682 -31.158  1.00  0.72           H  
ATOM    221  HA  ILE A  15     -12.457 -10.623 -32.908  1.00  0.72           H  
ATOM    222  HB  ILE A  15      -9.765 -12.019 -33.248  1.00  0.72           H  
ATOM    223 1HG1 ILE A  15      -9.717 -10.593 -31.308  1.00  0.72           H  
ATOM    224 2HG1 ILE A  15      -8.748  -9.915 -32.617  1.00  0.72           H  
ATOM    225 1HG2 ILE A  15      -9.388 -10.314 -34.964  1.00  0.72           H  
ATOM    226 2HG2 ILE A  15     -10.820 -11.287 -35.310  1.00  0.72           H  
ATOM    227 3HG2 ILE A  15     -11.015  -9.653 -34.673  1.00  0.72           H  
ATOM    228 1HD1 ILE A  15     -10.004  -8.185 -31.453  1.00  0.72           H  
ATOM    229 2HD1 ILE A  15     -10.541  -8.356 -33.127  1.00  0.72           H  
ATOM    230 3HD1 ILE A  15     -11.516  -9.022 -31.815  1.00  0.72           H  
ATOM    231  N   THR A  16     -13.341 -12.274 -34.573  1.00  0.71           N  
ATOM    232  CA  THR A  16     -13.926 -13.253 -35.499  1.00  0.71           C  
ATOM    233  C   THR A  16     -13.834 -12.759 -36.949  1.00  0.71           C  
ATOM    234  O   THR A  16     -14.518 -11.801 -37.321  1.00  0.71           O  
ATOM    235  CB  THR A  16     -15.383 -13.558 -35.113  1.00  0.71           C  
ATOM    236  OG1 THR A  16     -16.136 -12.340 -35.078  1.00  0.71           O  
ATOM    237  CG2 THR A  16     -15.435 -14.231 -33.730  1.00  0.71           C  
ATOM    238  H   THR A  16     -13.686 -11.325 -34.576  1.00  0.71           H  
ATOM    239  HA  THR A  16     -13.363 -14.179 -35.426  1.00  0.71           H  
ATOM    240  HB  THR A  16     -15.816 -14.214 -35.848  1.00  0.71           H  
ATOM    241  HG1 THR A  16     -16.161 -11.957 -35.958  1.00  0.71           H  
ATOM    242 1HG2 THR A  16     -16.470 -14.449 -33.467  1.00  0.71           H  
ATOM    243 2HG2 THR A  16     -14.865 -15.151 -33.756  1.00  0.71           H  
ATOM    244 3HG2 THR A  16     -15.009 -13.566 -32.988  1.00  0.71           H  
ATOM    245  N   ILE A  17     -12.943 -13.367 -37.743  1.00  0.73           N  
ATOM    246  CA  ILE A  17     -12.684 -12.900 -39.112  1.00  0.73           C  
ATOM    247  C   ILE A  17     -13.194 -13.872 -40.177  1.00  0.73           C  
ATOM    248  O   ILE A  17     -12.801 -15.037 -40.211  1.00  0.73           O  
ATOM    249  CB  ILE A  17     -11.177 -12.670 -39.312  1.00  0.73           C  
ATOM    250  CG1 ILE A  17     -10.656 -11.751 -38.240  1.00  0.73           C  
ATOM    251  CG2 ILE A  17     -10.894 -12.099 -40.644  1.00  0.73           C  
ATOM    252  CD1 ILE A  17     -11.308 -10.411 -38.221  1.00  0.73           C  
ATOM    253  H   ILE A  17     -12.444 -14.176 -37.372  1.00  0.73           H  
ATOM    254  HA  ILE A  17     -13.195 -11.949 -39.254  1.00  0.73           H  
ATOM    255  HB  ILE A  17     -10.655 -13.607 -39.218  1.00  0.73           H  
ATOM    256 1HG1 ILE A  17     -10.803 -12.238 -37.290  1.00  0.73           H  
ATOM    257 2HG1 ILE A  17      -9.595 -11.596 -38.386  1.00  0.73           H  
ATOM    258 1HG2 ILE A  17      -9.825 -11.960 -40.720  1.00  0.73           H  
ATOM    259 2HG2 ILE A  17     -11.245 -12.782 -41.417  1.00  0.73           H  
ATOM    260 3HG2 ILE A  17     -11.397 -11.139 -40.751  1.00  0.73           H  
ATOM    261 1HD1 ILE A  17     -10.881  -9.822 -37.423  1.00  0.73           H  
ATOM    262 2HD1 ILE A  17     -11.139  -9.915 -39.175  1.00  0.73           H  
ATOM    263 3HD1 ILE A  17     -12.373 -10.512 -38.057  1.00  0.73           H  
ATOM    264  N   GLU A  18     -14.073 -13.406 -41.055  1.00  0.77           N  
ATOM    265  CA  GLU A  18     -14.651 -14.310 -42.050  1.00  0.77           C  
ATOM    266  C   GLU A  18     -13.886 -14.370 -43.376  1.00  0.77           C  
ATOM    267  O   GLU A  18     -13.524 -13.340 -43.955  1.00  0.77           O  
ATOM    268  CB  GLU A  18     -16.122 -13.954 -42.294  1.00  0.77           C  
ATOM    269  CG  GLU A  18     -16.853 -14.900 -43.257  1.00  0.77           C  
ATOM    270  CD  GLU A  18     -18.318 -14.570 -43.415  1.00  0.77           C  
ATOM    271  OE1 GLU A  18     -18.790 -13.693 -42.731  1.00  0.77           O  
ATOM    272  OE2 GLU A  18     -18.964 -15.195 -44.225  1.00  0.77           O  
ATOM    273  H   GLU A  18     -14.360 -12.437 -41.015  1.00  0.77           H  
ATOM    274  HA  GLU A  18     -14.638 -15.311 -41.630  1.00  0.77           H  
ATOM    275 1HB  GLU A  18     -16.659 -13.964 -41.345  1.00  0.77           H  
ATOM    276 2HB  GLU A  18     -16.189 -12.946 -42.700  1.00  0.77           H  
ATOM    277 1HG  GLU A  18     -16.379 -14.844 -44.236  1.00  0.77           H  
ATOM    278 2HG  GLU A  18     -16.748 -15.927 -42.894  1.00  0.77           H  
ATOM    279  N   ARG A  19     -13.649 -15.600 -43.848  1.00  0.79           N  
ATOM    280  CA  ARG A  19     -12.999 -15.846 -45.136  1.00  0.79           C  
ATOM    281  C   ARG A  19     -13.426 -17.184 -45.757  1.00  0.79           C  
ATOM    282  O   ARG A  19     -13.339 -18.229 -45.115  1.00  0.79           O  
ATOM    283  CB  ARG A  19     -11.483 -15.841 -45.009  1.00  0.79           C  
ATOM    284  CG  ARG A  19     -10.783 -16.055 -46.353  1.00  0.79           C  
ATOM    285  CD  ARG A  19      -9.305 -16.017 -46.293  1.00  0.79           C  
ATOM    286  NE  ARG A  19      -8.752 -16.150 -47.629  1.00  0.79           N  
ATOM    287  CZ  ARG A  19      -8.508 -17.324 -48.237  1.00  0.79           C  
ATOM    288  NH1 ARG A  19      -8.747 -18.451 -47.612  1.00  0.79           N  
ATOM    289  NH2 ARG A  19      -8.034 -17.345 -49.472  1.00  0.79           N  
ATOM    290  H   ARG A  19     -13.963 -16.392 -43.288  1.00  0.79           H  
ATOM    291  HA  ARG A  19     -13.287 -15.046 -45.818  1.00  0.79           H  
ATOM    292 1HB  ARG A  19     -11.153 -14.888 -44.602  1.00  0.79           H  
ATOM    293 2HB  ARG A  19     -11.162 -16.627 -44.323  1.00  0.79           H  
ATOM    294 1HG  ARG A  19     -11.054 -17.035 -46.739  1.00  0.79           H  
ATOM    295 2HG  ARG A  19     -11.116 -15.294 -47.058  1.00  0.79           H  
ATOM    296 1HD  ARG A  19      -8.984 -15.072 -45.887  1.00  0.79           H  
ATOM    297 2HD  ARG A  19      -8.926 -16.835 -45.675  1.00  0.79           H  
ATOM    298  HE  ARG A  19      -8.564 -15.306 -48.149  1.00  0.79           H  
ATOM    299 1HH1 ARG A  19      -9.123 -18.440 -46.677  1.00  0.79           H  
ATOM    300 2HH1 ARG A  19      -8.593 -19.330 -48.083  1.00  0.79           H  
ATOM    301 1HH2 ARG A  19      -7.861 -16.481 -49.961  1.00  0.79           H  
ATOM    302 2HH2 ARG A  19      -7.874 -18.230 -49.928  1.00  0.79           H  
ATOM    303  N   ASP A  20     -13.877 -17.150 -47.011  1.00  0.79           N  
ATOM    304  CA  ASP A  20     -14.291 -18.350 -47.759  1.00  0.79           C  
ATOM    305  C   ASP A  20     -15.322 -19.216 -47.023  1.00  0.79           C  
ATOM    306  O   ASP A  20     -15.281 -20.443 -47.094  1.00  0.79           O  
ATOM    307  CB  ASP A  20     -13.079 -19.228 -48.109  1.00  0.79           C  
ATOM    308  CG  ASP A  20     -12.080 -18.551 -49.044  1.00  0.79           C  
ATOM    309  OD1 ASP A  20     -12.414 -17.542 -49.618  1.00  0.79           O  
ATOM    310  OD2 ASP A  20     -10.986 -19.059 -49.180  1.00  0.79           O  
ATOM    311  H   ASP A  20     -13.930 -16.255 -47.475  1.00  0.79           H  
ATOM    312  HA  ASP A  20     -14.745 -18.019 -48.694  1.00  0.79           H  
ATOM    313 1HB  ASP A  20     -12.562 -19.524 -47.194  1.00  0.79           H  
ATOM    314 2HB  ASP A  20     -13.430 -20.142 -48.586  1.00  0.79           H  
ATOM    315  N   GLY A  21     -16.254 -18.571 -46.331  1.00  0.77           N  
ATOM    316  CA  GLY A  21     -17.321 -19.251 -45.601  1.00  0.77           C  
ATOM    317  C   GLY A  21     -16.916 -19.744 -44.204  1.00  0.77           C  
ATOM    318  O   GLY A  21     -17.753 -20.280 -43.474  1.00  0.77           O  
ATOM    319  H   GLY A  21     -16.226 -17.562 -46.314  1.00  0.77           H  
ATOM    320 1HA  GLY A  21     -18.168 -18.570 -45.505  1.00  0.77           H  
ATOM    321 2HA  GLY A  21     -17.668 -20.098 -46.191  1.00  0.77           H  
ATOM    322  N   LEU A  22     -15.650 -19.568 -43.833  1.00  0.73           N  
ATOM    323  CA  LEU A  22     -15.139 -20.018 -42.546  1.00  0.73           C  
ATOM    324  C   LEU A  22     -14.851 -18.830 -41.637  1.00  0.73           C  
ATOM    325  O   LEU A  22     -14.603 -17.722 -42.117  1.00  0.73           O  
ATOM    326  CB  LEU A  22     -13.878 -20.856 -42.754  1.00  0.73           C  
ATOM    327  CG  LEU A  22     -14.053 -22.074 -43.660  1.00  0.73           C  
ATOM    328  CD1 LEU A  22     -12.726 -22.791 -43.785  1.00  0.73           C  
ATOM    329  CD2 LEU A  22     -15.127 -22.966 -43.083  1.00  0.73           C  
ATOM    330  H   LEU A  22     -14.991 -19.127 -44.471  1.00  0.73           H  
ATOM    331  HA  LEU A  22     -15.891 -20.642 -42.066  1.00  0.73           H  
ATOM    332 1HB  LEU A  22     -13.110 -20.220 -43.199  1.00  0.73           H  
ATOM    333 2HB  LEU A  22     -13.517 -21.205 -41.780  1.00  0.73           H  
ATOM    334  HG  LEU A  22     -14.352 -21.750 -44.663  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22     -12.838 -23.656 -44.436  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22     -11.992 -22.111 -44.211  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22     -12.399 -23.111 -42.800  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22     -15.263 -23.838 -43.722  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22     -14.839 -23.278 -42.096  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22     -16.068 -22.418 -43.019  1.00  0.73           H  
ATOM    341  N   THR A  23     -14.885 -19.036 -40.323  1.00  0.68           N  
ATOM    342  CA  THR A  23     -14.564 -17.926 -39.429  1.00  0.68           C  
ATOM    343  C   THR A  23     -13.324 -18.187 -38.598  1.00  0.68           C  
ATOM    344  O   THR A  23     -13.304 -19.118 -37.801  1.00  0.68           O  
ATOM    345  CB  THR A  23     -15.725 -17.651 -38.463  1.00  0.68           C  
ATOM    346  OG1 THR A  23     -16.910 -17.322 -39.205  1.00  0.68           O  
ATOM    347  CG2 THR A  23     -15.358 -16.482 -37.540  1.00  0.68           C  
ATOM    348  H   THR A  23     -15.103 -19.951 -39.949  1.00  0.68           H  
ATOM    349  HA  THR A  23     -14.383 -17.033 -40.020  1.00  0.68           H  
ATOM    350  HB  THR A  23     -15.916 -18.538 -37.858  1.00  0.68           H  
ATOM    351  HG1 THR A  23     -16.709 -16.626 -39.841  1.00  0.68           H  
ATOM    352 1HG2 THR A  23     -16.183 -16.295 -36.860  1.00  0.68           H  
ATOM    353 2HG2 THR A  23     -14.465 -16.723 -36.966  1.00  0.68           H  
ATOM    354 3HG2 THR A  23     -15.167 -15.591 -38.141  1.00  0.68           H  
ATOM    355  N   LEU A  24     -12.318 -17.332 -38.731  1.00  0.64           N  
ATOM    356  CA  LEU A  24     -11.114 -17.492 -37.943  1.00  0.64           C  
ATOM    357  C   LEU A  24     -11.392 -16.895 -36.593  1.00  0.64           C  
ATOM    358  O   LEU A  24     -11.915 -15.781 -36.506  1.00  0.64           O  
ATOM    359  CB  LEU A  24      -9.934 -16.751 -38.581  1.00  0.64           C  
ATOM    360  CG  LEU A  24      -9.497 -17.230 -39.933  1.00  0.64           C  
ATOM    361  CD1 LEU A  24      -8.447 -16.266 -40.518  1.00  0.64           C  
ATOM    362  CD2 LEU A  24      -8.914 -18.615 -39.765  1.00  0.64           C  
ATOM    363  H   LEU A  24     -12.394 -16.564 -39.386  1.00  0.64           H  
ATOM    364  HA  LEU A  24     -10.883 -18.549 -37.833  1.00  0.64           H  
ATOM    365 1HB  LEU A  24     -10.200 -15.715 -38.675  1.00  0.64           H  
ATOM    366 2HB  LEU A  24      -9.077 -16.827 -37.907  1.00  0.64           H  
ATOM    367  HG  LEU A  24     -10.356 -17.264 -40.609  1.00  0.64           H  
ATOM    368 1HD1 LEU A  24      -8.136 -16.623 -41.497  1.00  0.64           H  
ATOM    369 2HD1 LEU A  24      -8.880 -15.269 -40.621  1.00  0.64           H  
ATOM    370 3HD1 LEU A  24      -7.581 -16.221 -39.858  1.00  0.64           H  
ATOM    371 1HD2 LEU A  24      -8.606 -18.994 -40.718  1.00  0.64           H  
ATOM    372 2HD2 LEU A  24      -8.057 -18.578 -39.091  1.00  0.64           H  
ATOM    373 3HD2 LEU A  24      -9.667 -19.275 -39.344  1.00  0.64           H  
ATOM    374  N   VAL A  25     -11.004 -17.588 -35.544  1.00  0.61           N  
ATOM    375  CA  VAL A  25     -11.223 -17.055 -34.209  1.00  0.61           C  
ATOM    376  C   VAL A  25      -9.931 -16.804 -33.473  1.00  0.61           C  
ATOM    377  O   VAL A  25      -9.058 -17.672 -33.421  1.00  0.61           O  
ATOM    378  CB  VAL A  25     -12.103 -17.996 -33.381  1.00  0.61           C  
ATOM    379  CG1 VAL A  25     -12.271 -17.450 -31.960  1.00  0.61           C  
ATOM    380  CG2 VAL A  25     -13.451 -18.155 -34.075  1.00  0.61           C  
ATOM    381  H   VAL A  25     -10.604 -18.516 -35.680  1.00  0.61           H  
ATOM    382  HA  VAL A  25     -11.751 -16.108 -34.298  1.00  0.61           H  
ATOM    383  HB  VAL A  25     -11.619 -18.975 -33.306  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25     -12.892 -18.132 -31.381  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25     -11.301 -17.360 -31.475  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25     -12.742 -16.470 -32.010  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25     -14.074 -18.837 -33.499  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25     -13.935 -17.193 -34.155  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25     -13.303 -18.569 -35.074  1.00  0.61           H  
ATOM    390  N   GLY A  26      -9.828 -15.621 -32.886  1.00  0.61           N  
ATOM    391  CA  GLY A  26      -8.653 -15.258 -32.128  1.00  0.61           C  
ATOM    392  C   GLY A  26      -8.952 -14.279 -31.014  1.00  0.61           C  
ATOM    393  O   GLY A  26     -10.108 -14.061 -30.645  1.00  0.61           O  
ATOM    394  H   GLY A  26     -10.585 -14.947 -33.005  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      -8.196 -16.148 -31.709  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      -7.935 -14.808 -32.808  1.00  0.61           H  
ATOM    397  N   ASP A  27      -7.894 -13.702 -30.467  1.00  0.63           N  
ATOM    398  CA  ASP A  27      -8.016 -12.779 -29.347  1.00  0.63           C  
ATOM    399  C   ASP A  27      -7.076 -11.604 -29.528  1.00  0.63           C  
ATOM    400  O   ASP A  27      -5.886 -11.799 -29.794  1.00  0.63           O  
ATOM    401  CB  ASP A  27      -7.623 -13.471 -28.029  1.00  0.63           C  
ATOM    402  CG  ASP A  27      -8.483 -14.659 -27.643  1.00  0.63           C  
ATOM    403  OD1 ASP A  27      -9.597 -14.500 -27.212  1.00  0.63           O  
ATOM    404  OD2 ASP A  27      -7.983 -15.760 -27.791  1.00  0.63           O  
ATOM    405  H   ASP A  27      -6.980 -13.934 -30.854  1.00  0.63           H  
ATOM    406  HA  ASP A  27      -9.038 -12.404 -29.292  1.00  0.63           H  
ATOM    407 1HB  ASP A  27      -6.589 -13.800 -28.099  1.00  0.63           H  
ATOM    408 2HB  ASP A  27      -7.670 -12.736 -27.220  1.00  0.63           H  
ATOM    409  N   ARG A  28      -7.589 -10.389 -29.377  1.00  0.67           N  
ATOM    410  CA  ARG A  28      -6.718  -9.227 -29.423  1.00  0.67           C  
ATOM    411  C   ARG A  28      -6.478  -8.774 -28.000  1.00  0.67           C  
ATOM    412  O   ARG A  28      -7.419  -8.703 -27.211  1.00  0.67           O  
ATOM    413  CB  ARG A  28      -7.315  -8.063 -30.199  1.00  0.67           C  
ATOM    414  CG  ARG A  28      -6.361  -6.845 -30.355  1.00  0.67           C  
ATOM    415  CD  ARG A  28      -7.024  -5.654 -30.975  1.00  0.67           C  
ATOM    416  NE  ARG A  28      -7.995  -5.089 -30.043  1.00  0.67           N  
ATOM    417  CZ  ARG A  28      -8.614  -3.885 -30.146  1.00  0.67           C  
ATOM    418  NH1 ARG A  28      -8.398  -3.049 -31.152  1.00  0.67           N  
ATOM    419  NH2 ARG A  28      -9.453  -3.529 -29.192  1.00  0.67           N  
ATOM    420  H   ARG A  28      -8.586 -10.274 -29.198  1.00  0.67           H  
ATOM    421  HA  ARG A  28      -5.771  -9.501 -29.874  1.00  0.67           H  
ATOM    422 1HB  ARG A  28      -7.568  -8.392 -31.198  1.00  0.67           H  
ATOM    423 2HB  ARG A  28      -8.230  -7.727 -29.713  1.00  0.67           H  
ATOM    424 1HG  ARG A  28      -6.008  -6.527 -29.375  1.00  0.67           H  
ATOM    425 2HG  ARG A  28      -5.502  -7.123 -30.962  1.00  0.67           H  
ATOM    426 1HD  ARG A  28      -6.280  -4.884 -31.205  1.00  0.67           H  
ATOM    427 2HD  ARG A  28      -7.545  -5.945 -31.887  1.00  0.67           H  
ATOM    428  HE  ARG A  28      -8.227  -5.650 -29.231  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28      -7.748  -3.255 -31.925  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28      -8.873  -2.162 -31.169  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28      -9.609  -4.134 -28.401  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28      -9.901  -2.626 -29.225  1.00  0.67           H  
ATOM    433  N   GLU A  29      -5.231  -8.466 -27.670  1.00  0.75           N  
ATOM    434  CA  GLU A  29      -4.887  -7.959 -26.351  1.00  0.75           C  
ATOM    435  C   GLU A  29      -4.288  -6.565 -26.480  1.00  0.75           C  
ATOM    436  O   GLU A  29      -3.136  -6.405 -26.903  1.00  0.75           O  
ATOM    437  CB  GLU A  29      -3.933  -8.924 -25.657  1.00  0.75           C  
ATOM    438  CG  GLU A  29      -4.545 -10.335 -25.503  1.00  0.75           C  
ATOM    439  CD  GLU A  29      -3.705 -11.256 -24.736  1.00  0.75           C  
ATOM    440  OE1 GLU A  29      -2.878 -10.767 -24.026  1.00  0.75           O  
ATOM    441  OE2 GLU A  29      -3.844 -12.457 -24.871  1.00  0.75           O  
ATOM    442  H   GLU A  29      -4.502  -8.600 -28.361  1.00  0.75           H  
ATOM    443  HA  GLU A  29      -5.792  -7.878 -25.752  1.00  0.75           H  
ATOM    444 1HB  GLU A  29      -3.006  -9.008 -26.231  1.00  0.75           H  
ATOM    445 2HB  GLU A  29      -3.684  -8.549 -24.669  1.00  0.75           H  
ATOM    446 1HG  GLU A  29      -5.499 -10.234 -25.000  1.00  0.75           H  
ATOM    447 2HG  GLU A  29      -4.731 -10.757 -26.493  1.00  0.75           H  
ATOM    448  N   GLU A  30      -5.112  -5.560 -26.209  1.00  0.84           N  
ATOM    449  CA  GLU A  30      -4.756  -4.163 -26.396  1.00  0.84           C  
ATOM    450  C   GLU A  30      -4.109  -3.611 -25.104  1.00  0.84           C  
ATOM    451  O   GLU A  30      -4.651  -3.835 -24.019  1.00  0.84           O  
ATOM    452  CB  GLU A  30      -6.015  -3.382 -26.801  1.00  0.84           C  
ATOM    453  CG  GLU A  30      -5.803  -1.937 -27.223  1.00  0.84           C  
ATOM    454  CD  GLU A  30      -7.096  -1.220 -27.699  1.00  0.84           C  
ATOM    455  OE1 GLU A  30      -8.163  -1.749 -27.481  1.00  0.84           O  
ATOM    456  OE2 GLU A  30      -6.997  -0.170 -28.318  1.00  0.84           O  
ATOM    457  H   GLU A  30      -6.033  -5.780 -25.826  1.00  0.84           H  
ATOM    458  HA  GLU A  30      -4.066  -4.124 -27.230  1.00  0.84           H  
ATOM    459 1HB  GLU A  30      -6.500  -3.896 -27.630  1.00  0.84           H  
ATOM    460 2HB  GLU A  30      -6.719  -3.384 -25.965  1.00  0.84           H  
ATOM    461 1HG  GLU A  30      -5.361  -1.377 -26.395  1.00  0.84           H  
ATOM    462 2HG  GLU A  30      -5.100  -1.958 -28.021  1.00  0.84           H  
ATOM    463  N   PRO A  31      -2.941  -2.953 -25.156  1.00  0.94           N  
ATOM    464  CA  PRO A  31      -2.226  -2.350 -24.048  1.00  0.94           C  
ATOM    465  C   PRO A  31      -2.859  -1.050 -23.618  1.00  0.94           C  
ATOM    466  O   PRO A  31      -3.671  -0.482 -24.340  1.00  0.94           O  
ATOM    467  CB  PRO A  31      -0.837  -2.128 -24.632  1.00  0.94           C  
ATOM    468  CG  PRO A  31      -1.089  -1.894 -26.076  1.00  0.94           C  
ATOM    469  CD  PRO A  31      -2.254  -2.792 -26.416  1.00  0.94           C  
ATOM    470  HA  PRO A  31      -2.198  -3.048 -23.203  1.00  0.94           H  
ATOM    471 1HB  PRO A  31      -0.366  -1.255 -24.142  1.00  0.94           H  
ATOM    472 2HB  PRO A  31      -0.187  -2.996 -24.436  1.00  0.94           H  
ATOM    473 1HG  PRO A  31      -1.312  -0.828 -26.242  1.00  0.94           H  
ATOM    474 2HG  PRO A  31      -0.183  -2.131 -26.661  1.00  0.94           H  
ATOM    475 1HD  PRO A  31      -2.881  -2.289 -27.159  1.00  0.94           H  
ATOM    476 2HD  PRO A  31      -1.891  -3.751 -26.727  1.00  0.94           H  
ATOM    477  N   PHE A  32      -2.479  -0.572 -22.449  1.00  1.03           N  
ATOM    478  CA  PHE A  32      -2.892   0.757 -22.030  1.00  1.03           C  
ATOM    479  C   PHE A  32      -2.252   1.805 -22.958  1.00  1.03           C  
ATOM    480  O   PHE A  32      -1.054   1.733 -23.235  1.00  1.03           O  
ATOM    481  CB  PHE A  32      -2.494   0.985 -20.571  1.00  1.03           C  
ATOM    482  CG  PHE A  32      -2.930   2.300 -19.987  1.00  1.03           C  
ATOM    483  CD1 PHE A  32      -4.247   2.502 -19.622  1.00  1.03           C  
ATOM    484  CD2 PHE A  32      -2.018   3.325 -19.774  1.00  1.03           C  
ATOM    485  CE1 PHE A  32      -4.650   3.703 -19.067  1.00  1.03           C  
ATOM    486  CE2 PHE A  32      -2.417   4.524 -19.220  1.00  1.03           C  
ATOM    487  CZ  PHE A  32      -3.734   4.713 -18.868  1.00  1.03           C  
ATOM    488  H   PHE A  32      -1.847  -1.105 -21.867  1.00  1.03           H  
ATOM    489  HA  PHE A  32      -3.978   0.829 -22.114  1.00  1.03           H  
ATOM    490 1HB  PHE A  32      -2.922   0.190 -19.953  1.00  1.03           H  
ATOM    491 2HB  PHE A  32      -1.412   0.917 -20.477  1.00  1.03           H  
ATOM    492  HD1 PHE A  32      -4.972   1.696 -19.777  1.00  1.03           H  
ATOM    493  HD2 PHE A  32      -0.975   3.173 -20.050  1.00  1.03           H  
ATOM    494  HE1 PHE A  32      -5.691   3.848 -18.783  1.00  1.03           H  
ATOM    495  HE2 PHE A  32      -1.692   5.319 -19.056  1.00  1.03           H  
ATOM    496  HZ  PHE A  32      -4.049   5.657 -18.426  1.00  1.03           H  
ATOM    497  N   GLY A  33      -3.047   2.780 -23.410  1.00  1.06           N  
ATOM    498  CA  GLY A  33      -2.587   3.854 -24.301  1.00  1.06           C  
ATOM    499  C   GLY A  33      -3.208   3.715 -25.696  1.00  1.06           C  
ATOM    500  O   GLY A  33      -3.448   2.609 -26.166  1.00  1.06           O  
ATOM    501  H   GLY A  33      -4.019   2.766 -23.135  1.00  1.06           H  
ATOM    502 1HA  GLY A  33      -2.855   4.820 -23.873  1.00  1.06           H  
ATOM    503 2HA  GLY A  33      -1.501   3.825 -24.378  1.00  1.06           H  
ATOM    504  N   GLU A  34      -3.494   4.840 -26.357  1.00  1.04           N  
ATOM    505  CA  GLU A  34      -4.149   4.782 -27.673  1.00  1.04           C  
ATOM    506  C   GLU A  34      -3.329   4.162 -28.802  1.00  1.04           C  
ATOM    507  O   GLU A  34      -3.876   3.433 -29.613  1.00  1.04           O  
ATOM    508  CB  GLU A  34      -4.573   6.184 -28.113  1.00  1.04           C  
ATOM    509  CG  GLU A  34      -5.715   6.782 -27.295  1.00  1.04           C  
ATOM    510  CD  GLU A  34      -6.080   8.192 -27.711  1.00  1.04           C  
ATOM    511  OE1 GLU A  34      -5.387   8.753 -28.527  1.00  1.04           O  
ATOM    512  OE2 GLU A  34      -7.056   8.701 -27.211  1.00  1.04           O  
ATOM    513  H   GLU A  34      -3.274   5.735 -25.945  1.00  1.04           H  
ATOM    514  HA  GLU A  34      -5.051   4.179 -27.562  1.00  1.04           H  
ATOM    515 1HB  GLU A  34      -3.719   6.859 -28.052  1.00  1.04           H  
ATOM    516 2HB  GLU A  34      -4.888   6.149 -29.158  1.00  1.04           H  
ATOM    517 1HG  GLU A  34      -6.592   6.144 -27.407  1.00  1.04           H  
ATOM    518 2HG  GLU A  34      -5.431   6.780 -26.243  1.00  1.04           H  
ATOM    519  N   ILE A  35      -2.035   4.448 -28.868  1.00  0.96           N  
ATOM    520  CA  ILE A  35      -1.223   3.930 -29.973  1.00  0.96           C  
ATOM    521  C   ILE A  35      -0.232   2.897 -29.490  1.00  0.96           C  
ATOM    522  O   ILE A  35       0.433   3.083 -28.468  1.00  0.96           O  
ATOM    523  CB  ILE A  35      -0.496   5.045 -30.752  1.00  0.96           C  
ATOM    524  CG1 ILE A  35      -1.530   6.090 -31.261  1.00  0.96           C  
ATOM    525  CG2 ILE A  35       0.297   4.439 -31.948  1.00  0.96           C  
ATOM    526  CD1 ILE A  35      -2.584   5.526 -32.198  1.00  0.96           C  
ATOM    527  H   ILE A  35      -1.622   5.037 -28.164  1.00  0.96           H  
ATOM    528  HA  ILE A  35      -1.883   3.429 -30.683  1.00  0.96           H  
ATOM    529  HB  ILE A  35       0.194   5.564 -30.088  1.00  0.96           H  
ATOM    530 1HG1 ILE A  35      -2.036   6.530 -30.401  1.00  0.96           H  
ATOM    531 2HG1 ILE A  35      -0.995   6.880 -31.788  1.00  0.96           H  
ATOM    532 1HG2 ILE A  35       0.802   5.233 -32.491  1.00  0.96           H  
ATOM    533 2HG2 ILE A  35       1.039   3.733 -31.587  1.00  0.96           H  
ATOM    534 3HG2 ILE A  35      -0.397   3.922 -32.621  1.00  0.96           H  
ATOM    535 1HD1 ILE A  35      -3.266   6.318 -32.506  1.00  0.96           H  
ATOM    536 2HD1 ILE A  35      -2.105   5.096 -33.080  1.00  0.96           H  
ATOM    537 3HD1 ILE A  35      -3.145   4.754 -31.685  1.00  0.96           H  
ATOM    538  N   TYR A  36      -0.149   1.815 -30.238  1.00  0.86           N  
ATOM    539  CA  TYR A  36       0.718   0.688 -29.940  1.00  0.86           C  
ATOM    540  C   TYR A  36       1.264  -0.020 -31.169  1.00  0.86           C  
ATOM    541  O   TYR A  36       0.808   0.213 -32.291  1.00  0.86           O  
ATOM    542  CB  TYR A  36      -0.035  -0.295 -29.108  1.00  0.86           C  
ATOM    543  CG  TYR A  36      -1.313  -0.700 -29.751  1.00  0.86           C  
ATOM    544  CD1 TYR A  36      -1.311  -1.607 -30.736  1.00  0.86           C  
ATOM    545  CD2 TYR A  36      -2.509  -0.195 -29.294  1.00  0.86           C  
ATOM    546  CE1 TYR A  36      -2.444  -2.025 -31.295  1.00  0.86           C  
ATOM    547  CE2 TYR A  36      -3.672  -0.636 -29.864  1.00  0.86           C  
ATOM    548  CZ  TYR A  36      -3.626  -1.565 -30.872  1.00  0.86           C  
ATOM    549  OH  TYR A  36      -4.752  -2.048 -31.467  1.00  0.86           O  
ATOM    550  H   TYR A  36      -0.754   1.758 -31.060  1.00  0.86           H  
ATOM    551  HA  TYR A  36       1.555   1.041 -29.356  1.00  0.86           H  
ATOM    552 1HB  TYR A  36       0.570  -1.193 -28.944  1.00  0.86           H  
ATOM    553 2HB  TYR A  36      -0.255   0.143 -28.140  1.00  0.86           H  
ATOM    554  HD1 TYR A  36      -0.408  -1.992 -31.081  1.00  0.86           H  
ATOM    555  HD2 TYR A  36      -2.536   0.540 -28.484  1.00  0.86           H  
ATOM    556  HE1 TYR A  36      -2.396  -2.745 -32.066  1.00  0.86           H  
ATOM    557  HE2 TYR A  36      -4.634  -0.250 -29.512  1.00  0.86           H  
ATOM    558  HH  TYR A  36      -5.497  -1.459 -31.293  1.00  0.86           H  
ATOM    559  N   ASP A  37       2.282  -0.859 -30.972  1.00  0.76           N  
ATOM    560  CA  ASP A  37       2.768  -1.641 -32.110  1.00  0.76           C  
ATOM    561  C   ASP A  37       1.947  -2.931 -32.069  1.00  0.76           C  
ATOM    562  O   ASP A  37       1.427  -3.240 -31.005  1.00  0.76           O  
ATOM    563  CB  ASP A  37       4.248  -1.935 -31.986  1.00  0.76           C  
ATOM    564  CG  ASP A  37       4.935  -1.769 -33.277  1.00  0.76           C  
ATOM    565  OD1 ASP A  37       5.224  -2.721 -33.933  1.00  0.76           O  
ATOM    566  OD2 ASP A  37       5.165  -0.611 -33.622  1.00  0.76           O  
ATOM    567  H   ASP A  37       2.654  -0.987 -30.025  1.00  0.76           H  
ATOM    568  HA  ASP A  37       2.572  -1.121 -33.044  1.00  0.76           H  
ATOM    569 1HB  ASP A  37       4.685  -1.307 -31.239  1.00  0.76           H  
ATOM    570 2HB  ASP A  37       4.384  -2.959 -31.671  1.00  0.76           H  
ATOM    571  N   MET A  38       1.833  -3.696 -33.153  1.00  0.68           N  
ATOM    572  CA  MET A  38       1.082  -4.960 -33.078  1.00  0.68           C  
ATOM    573  C   MET A  38       1.878  -6.193 -33.459  1.00  0.68           C  
ATOM    574  O   MET A  38       2.517  -6.205 -34.502  1.00  0.68           O  
ATOM    575  CB  MET A  38      -0.116  -4.941 -34.019  1.00  0.68           C  
ATOM    576  CG  MET A  38      -0.932  -6.240 -34.014  1.00  0.68           C  
ATOM    577  SD  MET A  38      -1.834  -6.461 -32.567  1.00  0.68           S  
ATOM    578  CE  MET A  38      -3.259  -5.468 -32.959  1.00  0.68           C  
ATOM    579  H   MET A  38       2.251  -3.408 -34.043  1.00  0.68           H  
ATOM    580  HA  MET A  38       0.737  -5.096 -32.058  1.00  0.68           H  
ATOM    581 1HB  MET A  38      -0.779  -4.136 -33.733  1.00  0.68           H  
ATOM    582 2HB  MET A  38       0.222  -4.756 -35.038  1.00  0.68           H  
ATOM    583 1HG  MET A  38      -1.631  -6.214 -34.773  1.00  0.68           H  
ATOM    584 2HG  MET A  38      -0.313  -7.109 -34.185  1.00  0.68           H  
ATOM    585 1HE  MET A  38      -3.948  -5.476 -32.121  1.00  0.68           H  
ATOM    586 2HE  MET A  38      -2.955  -4.467 -33.166  1.00  0.68           H  
ATOM    587 3HE  MET A  38      -3.753  -5.874 -33.841  1.00  0.68           H  
ATOM    588  N   ALA A  39       1.769  -7.251 -32.663  1.00  0.63           N  
ATOM    589  CA  ALA A  39       2.367  -8.530 -33.014  1.00  0.63           C  
ATOM    590  C   ALA A  39       1.275  -9.547 -33.375  1.00  0.63           C  
ATOM    591  O   ALA A  39       0.276  -9.664 -32.659  1.00  0.63           O  
ATOM    592  CB  ALA A  39       3.204  -9.045 -31.864  1.00  0.63           C  
ATOM    593  H   ALA A  39       1.251  -7.155 -31.793  1.00  0.63           H  
ATOM    594  HA  ALA A  39       2.991  -8.386 -33.882  1.00  0.63           H  
ATOM    595 1HB  ALA A  39       3.659  -9.994 -32.139  1.00  0.63           H  
ATOM    596 2HB  ALA A  39       3.982  -8.325 -31.627  1.00  0.63           H  
ATOM    597 3HB  ALA A  39       2.552  -9.183 -31.003  1.00  0.63           H  
ATOM    598  N   ILE A  40       1.496 -10.324 -34.436  1.00  0.60           N  
ATOM    599  CA  ILE A  40       0.555 -11.386 -34.809  1.00  0.60           C  
ATOM    600  C   ILE A  40       1.137 -12.752 -34.469  1.00  0.60           C  
ATOM    601  O   ILE A  40       2.164 -13.144 -35.017  1.00  0.60           O  
ATOM    602  CB  ILE A  40       0.201 -11.330 -36.305  1.00  0.60           C  
ATOM    603  CG1 ILE A  40      -0.447  -9.970 -36.642  1.00  0.60           C  
ATOM    604  CG2 ILE A  40      -0.733 -12.473 -36.644  1.00  0.60           C  
ATOM    605  CD1 ILE A  40      -0.669  -9.729 -38.127  1.00  0.60           C  
ATOM    606  H   ILE A  40       2.323 -10.142 -35.007  1.00  0.60           H  
ATOM    607  HA  ILE A  40      -0.365 -11.260 -34.237  1.00  0.60           H  
ATOM    608  HB  ILE A  40       1.099 -11.421 -36.886  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40      -1.403  -9.913 -36.128  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40       0.198  -9.171 -36.264  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40      -0.981 -12.448 -37.705  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40      -0.240 -13.417 -36.406  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40      -1.647 -12.381 -36.052  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40      -1.122  -8.750 -38.269  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40       0.284  -9.761 -38.647  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40      -1.327 -10.498 -38.533  1.00  0.60           H  
ATOM    617  N   LEU A  41       0.474 -13.455 -33.551  1.00  0.60           N  
ATOM    618  CA  LEU A  41       0.916 -14.724 -32.972  1.00  0.60           C  
ATOM    619  C   LEU A  41       0.250 -15.987 -33.555  1.00  0.60           C  
ATOM    620  O   LEU A  41      -0.957 -16.237 -33.386  1.00  0.60           O  
ATOM    621  CB  LEU A  41       0.702 -14.661 -31.463  1.00  0.60           C  
ATOM    622  CG  LEU A  41       1.795 -13.954 -30.588  1.00  0.60           C  
ATOM    623  CD1 LEU A  41       1.933 -12.477 -30.974  1.00  0.60           C  
ATOM    624  CD2 LEU A  41       1.388 -14.062 -29.139  1.00  0.60           C  
ATOM    625  H   LEU A  41      -0.396 -13.066 -33.206  1.00  0.60           H  
ATOM    626  HA  LEU A  41       1.981 -14.804 -33.143  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      -0.206 -14.093 -31.305  1.00  0.60           H  
ATOM    628 2HB  LEU A  41       0.534 -15.657 -31.094  1.00  0.60           H  
ATOM    629  HG  LEU A  41       2.756 -14.445 -30.729  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41       2.688 -12.009 -30.342  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41       2.238 -12.391 -32.002  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41       0.981 -11.968 -30.839  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41       2.115 -13.589 -28.521  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41       0.438 -13.564 -29.000  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41       1.301 -15.105 -28.853  1.00  0.60           H  
ATOM    636  N   MET A  42       1.074 -16.772 -34.249  1.00  0.63           N  
ATOM    637  CA  MET A  42       0.654 -17.975 -34.954  1.00  0.63           C  
ATOM    638  C   MET A  42       1.064 -19.251 -34.191  1.00  0.63           C  
ATOM    639  O   MET A  42       2.190 -19.361 -33.692  1.00  0.63           O  
ATOM    640  CB  MET A  42       1.309 -17.905 -36.328  1.00  0.63           C  
ATOM    641  CG  MET A  42       0.910 -16.662 -37.079  1.00  0.63           C  
ATOM    642  SD  MET A  42       1.737 -16.484 -38.613  1.00  0.63           S  
ATOM    643  CE  MET A  42       1.282 -14.816 -39.011  1.00  0.63           C  
ATOM    644  H   MET A  42       2.046 -16.475 -34.328  1.00  0.63           H  
ATOM    645  HA  MET A  42      -0.432 -17.966 -35.055  1.00  0.63           H  
ATOM    646 1HB  MET A  42       2.386 -17.884 -36.220  1.00  0.63           H  
ATOM    647 2HB  MET A  42       1.063 -18.775 -36.915  1.00  0.63           H  
ATOM    648 1HG  MET A  42      -0.153 -16.684 -37.261  1.00  0.63           H  
ATOM    649 2HG  MET A  42       1.141 -15.784 -36.468  1.00  0.63           H  
ATOM    650 1HE  MET A  42       1.732 -14.539 -39.959  1.00  0.63           H  
ATOM    651 2HE  MET A  42       0.197 -14.736 -39.076  1.00  0.63           H  
ATOM    652 3HE  MET A  42       1.645 -14.151 -38.224  1.00  0.63           H  
ATOM    653  N   HIS A  43       0.148 -20.211 -34.108  1.00  0.66           N  
ATOM    654  CA  HIS A  43       0.394 -21.492 -33.436  1.00  0.66           C  
ATOM    655  C   HIS A  43       0.974 -22.567 -34.358  1.00  0.66           C  
ATOM    656  O   HIS A  43       1.067 -22.355 -35.567  1.00  0.66           O  
ATOM    657  CB  HIS A  43      -0.882 -21.987 -32.763  1.00  0.66           C  
ATOM    658  CG  HIS A  43      -2.030 -22.339 -33.684  1.00  0.66           C  
ATOM    659  ND1 HIS A  43      -2.047 -23.465 -34.450  1.00  0.66           N  
ATOM    660  CD2 HIS A  43      -3.193 -21.728 -33.899  1.00  0.66           C  
ATOM    661  CE1 HIS A  43      -3.177 -23.544 -35.118  1.00  0.66           C  
ATOM    662  NE2 HIS A  43      -3.912 -22.491 -34.810  1.00  0.66           N  
ATOM    663  H   HIS A  43      -0.760 -20.052 -34.523  1.00  0.66           H  
ATOM    664  HA  HIS A  43       1.130 -21.344 -32.647  1.00  0.66           H  
ATOM    665 1HB  HIS A  43      -0.663 -22.846 -32.152  1.00  0.66           H  
ATOM    666 2HB  HIS A  43      -1.245 -21.216 -32.088  1.00  0.66           H  
ATOM    667  HD1 HIS A  43      -1.317 -24.151 -34.502  1.00  0.66           H  
ATOM    668  HD2 HIS A  43      -3.599 -20.835 -33.480  1.00  0.66           H  
ATOM    669  HE1 HIS A  43      -3.351 -24.393 -35.781  1.00  0.66           H  
ATOM    670  N   GLY A  44       1.349 -23.720 -33.776  1.00  0.71           N  
ATOM    671  CA  GLY A  44       1.889 -24.844 -34.550  1.00  0.71           C  
ATOM    672  C   GLY A  44       0.764 -25.617 -35.216  1.00  0.71           C  
ATOM    673  O   GLY A  44      -0.393 -25.318 -34.977  1.00  0.71           O  
ATOM    674  H   GLY A  44       1.264 -23.815 -32.774  1.00  0.71           H  
ATOM    675 1HA  GLY A  44       2.565 -24.462 -35.311  1.00  0.71           H  
ATOM    676 2HA  GLY A  44       2.456 -25.501 -33.892  1.00  0.71           H  
ATOM    677  N   PHE A  45       1.056 -26.670 -35.976  1.00  0.74           N  
ATOM    678  CA  PHE A  45      -0.032 -27.301 -36.734  1.00  0.74           C  
ATOM    679  C   PHE A  45      -1.101 -27.937 -35.850  1.00  0.74           C  
ATOM    680  O   PHE A  45      -2.270 -27.877 -36.165  1.00  0.74           O  
ATOM    681  CB  PHE A  45       0.477 -28.329 -37.732  1.00  0.74           C  
ATOM    682  CG  PHE A  45      -0.566 -28.633 -38.814  1.00  0.74           C  
ATOM    683  CD1 PHE A  45      -0.752 -27.706 -39.830  1.00  0.74           C  
ATOM    684  CD2 PHE A  45      -1.329 -29.764 -38.849  1.00  0.74           C  
ATOM    685  CE1 PHE A  45      -1.658 -27.911 -40.851  1.00  0.74           C  
ATOM    686  CE2 PHE A  45      -2.250 -29.961 -39.900  1.00  0.74           C  
ATOM    687  CZ  PHE A  45      -2.396 -29.048 -40.883  1.00  0.74           C  
ATOM    688  H   PHE A  45       2.008 -26.972 -36.101  1.00  0.74           H  
ATOM    689  HA  PHE A  45      -0.524 -26.516 -37.316  1.00  0.74           H  
ATOM    690 1HB  PHE A  45       1.378 -27.966 -38.218  1.00  0.74           H  
ATOM    691 2HB  PHE A  45       0.720 -29.259 -37.218  1.00  0.74           H  
ATOM    692  HD1 PHE A  45      -0.168 -26.789 -39.818  1.00  0.74           H  
ATOM    693  HD2 PHE A  45      -1.213 -30.508 -38.064  1.00  0.74           H  
ATOM    694  HE1 PHE A  45      -1.773 -27.158 -41.635  1.00  0.74           H  
ATOM    695  HE2 PHE A  45      -2.854 -30.853 -39.948  1.00  0.74           H  
ATOM    696  HZ  PHE A  45      -3.103 -29.228 -41.692  1.00  0.74           H  
ATOM    697  N   THR A  46      -0.714 -28.592 -34.770  1.00  0.75           N  
ATOM    698  CA  THR A  46      -1.706 -29.268 -33.935  1.00  0.75           C  
ATOM    699  C   THR A  46      -1.944 -28.524 -32.622  1.00  0.75           C  
ATOM    700  O   THR A  46      -2.439 -29.092 -31.647  1.00  0.75           O  
ATOM    701  CB  THR A  46      -1.287 -30.715 -33.660  1.00  0.75           C  
ATOM    702  OG1 THR A  46      -0.004 -30.729 -33.023  1.00  0.75           O  
ATOM    703  CG2 THR A  46      -1.221 -31.496 -34.964  1.00  0.75           C  
ATOM    704  H   THR A  46       0.262 -28.621 -34.521  1.00  0.75           H  
ATOM    705  HA  THR A  46      -2.654 -29.293 -34.471  1.00  0.75           H  
ATOM    706  HB  THR A  46      -2.016 -31.183 -32.998  1.00  0.75           H  
ATOM    707  HG1 THR A  46      -0.046 -30.208 -32.215  1.00  0.75           H  
ATOM    708 1HG2 THR A  46      -0.930 -32.528 -34.764  1.00  0.75           H  
ATOM    709 2HG2 THR A  46      -2.194 -31.475 -35.410  1.00  0.75           H  
ATOM    710 3HG2 THR A  46      -0.496 -31.039 -35.636  1.00  0.75           H  
ATOM    711  N   ALA A  47      -1.523 -27.268 -32.594  1.00  0.75           N  
ATOM    712  CA  ALA A  47      -1.622 -26.393 -31.433  1.00  0.75           C  
ATOM    713  C   ALA A  47      -2.777 -25.420 -31.601  1.00  0.75           C  
ATOM    714  O   ALA A  47      -3.528 -25.502 -32.570  1.00  0.75           O  
ATOM    715  CB  ALA A  47      -0.323 -25.653 -31.237  1.00  0.75           C  
ATOM    716  H   ALA A  47      -1.150 -26.857 -33.450  1.00  0.75           H  
ATOM    717  HA  ALA A  47      -1.821 -27.005 -30.554  1.00  0.75           H  
ATOM    718 1HB  ALA A  47      -0.383 -25.007 -30.364  1.00  0.75           H  
ATOM    719 2HB  ALA A  47       0.490 -26.366 -31.108  1.00  0.75           H  
ATOM    720 3HB  ALA A  47      -0.153 -25.069 -32.110  1.00  0.75           H  
ATOM    721  N   ASN A  48      -2.947 -24.513 -30.644  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -3.990 -23.498 -30.775  1.00  0.74           C  
ATOM    723  C   ASN A  48      -3.558 -22.192 -30.112  1.00  0.74           C  
ATOM    724  O   ASN A  48      -2.500 -22.116 -29.474  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -5.321 -23.998 -30.232  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -5.297 -24.334 -28.763  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -5.000 -23.505 -27.885  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -5.617 -25.574 -28.468  1.00  0.74           N  
ATOM    729  H   ASN A  48      -2.342 -24.507 -29.836  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -4.141 -23.287 -31.831  1.00  0.74           H  
ATOM    731 1HB  ASN A  48      -6.088 -23.243 -30.402  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -5.622 -24.885 -30.791  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48      -5.628 -25.877 -27.512  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48      -5.853 -26.219 -29.198  1.00  0.74           H  
ATOM    735  N   ARG A  49      -4.403 -21.175 -30.226  1.00  0.72           N  
ATOM    736  CA  ARG A  49      -4.140 -19.837 -29.708  1.00  0.72           C  
ATOM    737  C   ARG A  49      -3.919 -19.738 -28.210  1.00  0.72           C  
ATOM    738  O   ARG A  49      -3.336 -18.761 -27.738  1.00  0.72           O  
ATOM    739  CB  ARG A  49      -5.299 -18.930 -30.096  1.00  0.72           C  
ATOM    740  CG  ARG A  49      -6.645 -19.272 -29.448  1.00  0.72           C  
ATOM    741  CD  ARG A  49      -7.762 -18.534 -30.110  1.00  0.72           C  
ATOM    742  NE  ARG A  49      -9.053 -19.143 -29.833  1.00  0.72           N  
ATOM    743  CZ  ARG A  49      -9.934 -18.831 -28.852  1.00  0.72           C  
ATOM    744  NH1 ARG A  49      -9.737 -17.848 -28.004  1.00  0.72           N  
ATOM    745  NH2 ARG A  49     -11.034 -19.539 -28.748  1.00  0.72           N  
ATOM    746  H   ARG A  49      -5.277 -21.311 -30.753  1.00  0.72           H  
ATOM    747  HA  ARG A  49      -3.241 -19.469 -30.206  1.00  0.72           H  
ATOM    748 1HB  ARG A  49      -5.069 -17.899 -29.848  1.00  0.72           H  
ATOM    749 2HB  ARG A  49      -5.447 -18.985 -31.171  1.00  0.72           H  
ATOM    750 1HG  ARG A  49      -6.838 -20.343 -29.517  1.00  0.72           H  
ATOM    751 2HG  ARG A  49      -6.627 -18.973 -28.404  1.00  0.72           H  
ATOM    752 1HD  ARG A  49      -7.784 -17.508 -29.738  1.00  0.72           H  
ATOM    753 2HD  ARG A  49      -7.611 -18.529 -31.188  1.00  0.72           H  
ATOM    754  HE  ARG A  49      -9.279 -19.946 -30.443  1.00  0.72           H  
ATOM    755 1HH1 ARG A  49      -8.906 -17.249 -28.048  1.00  0.72           H  
ATOM    756 2HH1 ARG A  49     -10.423 -17.642 -27.298  1.00  0.72           H  
ATOM    757 1HH2 ARG A  49     -11.209 -20.305 -29.392  1.00  0.72           H  
ATOM    758 2HH2 ARG A  49     -11.711 -19.329 -28.028  1.00  0.72           H  
ATOM    759  N   ASN A  50      -4.397 -20.715 -27.444  1.00  0.70           N  
ATOM    760  CA  ASN A  50      -4.287 -20.619 -26.004  1.00  0.70           C  
ATOM    761  C   ASN A  50      -3.126 -21.419 -25.427  1.00  0.70           C  
ATOM    762  O   ASN A  50      -3.029 -21.577 -24.206  1.00  0.70           O  
ATOM    763  CB  ASN A  50      -5.587 -21.024 -25.343  1.00  0.70           C  
ATOM    764  CG  ASN A  50      -6.738 -20.056 -25.610  1.00  0.70           C  
ATOM    765  OD1 ASN A  50      -6.593 -18.817 -25.663  1.00  0.70           O  
ATOM    766  ND2 ASN A  50      -7.910 -20.619 -25.771  1.00  0.70           N  
ATOM    767  H   ASN A  50      -4.813 -21.551 -27.854  1.00  0.70           H  
ATOM    768  HA  ASN A  50      -4.101 -19.578 -25.750  1.00  0.70           H  
ATOM    769 1HB  ASN A  50      -5.874 -22.016 -25.698  1.00  0.70           H  
ATOM    770 2HB  ASN A  50      -5.434 -21.095 -24.267  1.00  0.70           H  
ATOM    771 1HD2 ASN A  50      -8.718 -20.052 -25.935  1.00  0.70           H  
ATOM    772 2HD2 ASN A  50      -7.999 -21.616 -25.716  1.00  0.70           H  
ATOM    773  N   THR A  51      -2.225 -21.905 -26.270  1.00  0.69           N  
ATOM    774  CA  THR A  51      -1.084 -22.605 -25.711  1.00  0.69           C  
ATOM    775  C   THR A  51      -0.368 -21.590 -24.782  1.00  0.69           C  
ATOM    776  O   THR A  51      -0.284 -20.407 -25.138  1.00  0.69           O  
ATOM    777  CB  THR A  51      -0.157 -23.098 -26.839  1.00  0.69           C  
ATOM    778  OG1 THR A  51       0.898 -23.917 -26.308  1.00  0.69           O  
ATOM    779  CG2 THR A  51       0.442 -21.925 -27.524  1.00  0.69           C  
ATOM    780  H   THR A  51      -2.331 -21.801 -27.284  1.00  0.69           H  
ATOM    781  HA  THR A  51      -1.451 -23.465 -25.169  1.00  0.69           H  
ATOM    782  HB  THR A  51      -0.738 -23.680 -27.558  1.00  0.69           H  
ATOM    783  HG1 THR A  51       1.400 -24.296 -27.033  1.00  0.69           H  
ATOM    784 1HG2 THR A  51       1.096 -22.260 -28.329  1.00  0.69           H  
ATOM    785 2HG2 THR A  51      -0.358 -21.306 -27.934  1.00  0.69           H  
ATOM    786 3HG2 THR A  51       1.004 -21.371 -26.806  1.00  0.69           H  
ATOM    787  N   PRO A  52       0.165 -22.002 -23.607  1.00  0.69           N  
ATOM    788  CA  PRO A  52       0.893 -21.169 -22.653  1.00  0.69           C  
ATOM    789  C   PRO A  52       2.023 -20.343 -23.255  1.00  0.69           C  
ATOM    790  O   PRO A  52       2.297 -19.237 -22.789  1.00  0.69           O  
ATOM    791  CB  PRO A  52       1.474 -22.214 -21.692  1.00  0.69           C  
ATOM    792  CG  PRO A  52       0.485 -23.342 -21.719  1.00  0.69           C  
ATOM    793  CD  PRO A  52       0.005 -23.407 -23.158  1.00  0.69           C  
ATOM    794  HA  PRO A  52       0.179 -20.517 -22.132  1.00  0.69           H  
ATOM    795 1HB  PRO A  52       2.478 -22.516 -22.028  1.00  0.69           H  
ATOM    796 2HB  PRO A  52       1.593 -21.775 -20.691  1.00  0.69           H  
ATOM    797 1HG  PRO A  52       0.976 -24.275 -21.401  1.00  0.69           H  
ATOM    798 2HG  PRO A  52      -0.323 -23.157 -21.006  1.00  0.69           H  
ATOM    799 1HD  PRO A  52       0.617 -24.093 -23.758  1.00  0.69           H  
ATOM    800 2HD  PRO A  52      -1.052 -23.694 -23.120  1.00  0.69           H  
ATOM    801  N   LEU A  53       2.686 -20.849 -24.294  1.00  0.70           N  
ATOM    802  CA  LEU A  53       3.778 -20.084 -24.884  1.00  0.70           C  
ATOM    803  C   LEU A  53       3.245 -18.811 -25.521  1.00  0.70           C  
ATOM    804  O   LEU A  53       3.702 -17.714 -25.205  1.00  0.70           O  
ATOM    805  CB  LEU A  53       4.531 -20.957 -25.900  1.00  0.70           C  
ATOM    806  CG  LEU A  53       5.702 -20.316 -26.708  1.00  0.70           C  
ATOM    807  CD1 LEU A  53       6.801 -19.818 -25.762  1.00  0.70           C  
ATOM    808  CD2 LEU A  53       6.259 -21.394 -27.659  1.00  0.70           C  
ATOM    809  H   LEU A  53       2.445 -21.757 -24.667  1.00  0.70           H  
ATOM    810  HA  LEU A  53       4.470 -19.799 -24.094  1.00  0.70           H  
ATOM    811 1HB  LEU A  53       4.946 -21.814 -25.365  1.00  0.70           H  
ATOM    812 2HB  LEU A  53       3.810 -21.334 -26.624  1.00  0.70           H  
ATOM    813  HG  LEU A  53       5.335 -19.464 -27.283  1.00  0.70           H  
ATOM    814 1HD1 LEU A  53       7.611 -19.377 -26.344  1.00  0.70           H  
ATOM    815 2HD1 LEU A  53       6.383 -19.068 -25.097  1.00  0.70           H  
ATOM    816 3HD1 LEU A  53       7.190 -20.653 -25.173  1.00  0.70           H  
ATOM    817 1HD2 LEU A  53       7.078 -21.002 -28.242  1.00  0.70           H  
ATOM    818 2HD2 LEU A  53       6.614 -22.241 -27.068  1.00  0.70           H  
ATOM    819 3HD2 LEU A  53       5.468 -21.730 -28.332  1.00  0.70           H  
ATOM    820  N   LEU A  54       2.233 -18.943 -26.377  1.00  0.71           N  
ATOM    821  CA  LEU A  54       1.692 -17.773 -27.036  1.00  0.71           C  
ATOM    822  C   LEU A  54       1.009 -16.854 -26.043  1.00  0.71           C  
ATOM    823  O   LEU A  54       1.088 -15.629 -26.180  1.00  0.71           O  
ATOM    824  CB  LEU A  54       0.701 -18.144 -28.141  1.00  0.71           C  
ATOM    825  CG  LEU A  54       1.295 -18.854 -29.379  1.00  0.71           C  
ATOM    826  CD1 LEU A  54       0.153 -19.148 -30.350  1.00  0.71           C  
ATOM    827  CD2 LEU A  54       2.410 -18.005 -30.021  1.00  0.71           C  
ATOM    828  H   LEU A  54       1.857 -19.854 -26.575  1.00  0.71           H  
ATOM    829  HA  LEU A  54       2.513 -17.228 -27.491  1.00  0.71           H  
ATOM    830 1HB  LEU A  54      -0.066 -18.795 -27.712  1.00  0.71           H  
ATOM    831 2HB  LEU A  54       0.212 -17.239 -28.486  1.00  0.71           H  
ATOM    832  HG  LEU A  54       1.722 -19.806 -29.077  1.00  0.71           H  
ATOM    833 1HD1 LEU A  54       0.551 -19.662 -31.201  1.00  0.71           H  
ATOM    834 2HD1 LEU A  54      -0.599 -19.771 -29.860  1.00  0.71           H  
ATOM    835 3HD1 LEU A  54      -0.306 -18.213 -30.675  1.00  0.71           H  
ATOM    836 1HD2 LEU A  54       2.813 -18.533 -30.891  1.00  0.71           H  
ATOM    837 2HD2 LEU A  54       2.024 -17.062 -30.334  1.00  0.71           H  
ATOM    838 3HD2 LEU A  54       3.199 -17.845 -29.299  1.00  0.71           H  
ATOM    839  N   ARG A  55       0.346 -17.414 -25.026  1.00  0.73           N  
ATOM    840  CA  ARG A  55      -0.308 -16.532 -24.073  1.00  0.73           C  
ATOM    841  C   ARG A  55       0.709 -15.713 -23.292  1.00  0.73           C  
ATOM    842  O   ARG A  55       0.525 -14.512 -23.097  1.00  0.73           O  
ATOM    843  CB  ARG A  55      -1.205 -17.291 -23.111  1.00  0.73           C  
ATOM    844  CG  ARG A  55      -2.475 -17.801 -23.749  1.00  0.73           C  
ATOM    845  CD  ARG A  55      -3.460 -18.369 -22.770  1.00  0.73           C  
ATOM    846  NE  ARG A  55      -3.109 -19.683 -22.289  1.00  0.73           N  
ATOM    847  CZ  ARG A  55      -2.665 -19.981 -21.056  1.00  0.73           C  
ATOM    848  NH1 ARG A  55      -2.506 -19.037 -20.149  1.00  0.73           N  
ATOM    849  NH2 ARG A  55      -2.401 -21.235 -20.760  1.00  0.73           N  
ATOM    850  H   ARG A  55       0.279 -18.433 -24.935  1.00  0.73           H  
ATOM    851  HA  ARG A  55      -0.941 -15.842 -24.630  1.00  0.73           H  
ATOM    852 1HB  ARG A  55      -0.662 -18.151 -22.718  1.00  0.73           H  
ATOM    853 2HB  ARG A  55      -1.473 -16.652 -22.270  1.00  0.73           H  
ATOM    854 1HG  ARG A  55      -2.956 -16.986 -24.280  1.00  0.73           H  
ATOM    855 2HG  ARG A  55      -2.210 -18.586 -24.461  1.00  0.73           H  
ATOM    856 1HD  ARG A  55      -3.544 -17.704 -21.914  1.00  0.73           H  
ATOM    857 2HD  ARG A  55      -4.429 -18.444 -23.265  1.00  0.73           H  
ATOM    858  HE  ARG A  55      -3.204 -20.454 -22.950  1.00  0.73           H  
ATOM    859 1HH1 ARG A  55      -2.715 -18.077 -20.380  1.00  0.73           H  
ATOM    860 2HH1 ARG A  55      -2.178 -19.274 -19.224  1.00  0.73           H  
ATOM    861 1HH2 ARG A  55      -2.547 -21.951 -21.468  1.00  0.73           H  
ATOM    862 2HH2 ARG A  55      -2.075 -21.483 -19.840  1.00  0.73           H  
ATOM    863  N   GLN A  56       1.817 -16.332 -22.886  1.00  0.75           N  
ATOM    864  CA  GLN A  56       2.817 -15.580 -22.148  1.00  0.75           C  
ATOM    865  C   GLN A  56       3.422 -14.503 -23.050  1.00  0.75           C  
ATOM    866  O   GLN A  56       3.676 -13.384 -22.599  1.00  0.75           O  
ATOM    867  CB  GLN A  56       3.911 -16.488 -21.641  1.00  0.75           C  
ATOM    868  CG  GLN A  56       4.914 -15.798 -20.664  1.00  0.75           C  
ATOM    869  CD  GLN A  56       4.320 -15.485 -19.317  1.00  0.75           C  
ATOM    870  OE1 GLN A  56       3.855 -16.437 -18.654  1.00  0.75           O  
ATOM    871  NE2 GLN A  56       4.337 -14.219 -18.875  1.00  0.75           N  
ATOM    872  H   GLN A  56       1.961 -17.329 -23.053  1.00  0.75           H  
ATOM    873  HA  GLN A  56       2.335 -15.093 -21.301  1.00  0.75           H  
ATOM    874 1HB  GLN A  56       3.443 -17.311 -21.105  1.00  0.75           H  
ATOM    875 2HB  GLN A  56       4.414 -16.921 -22.491  1.00  0.75           H  
ATOM    876 1HG  GLN A  56       5.802 -16.413 -20.524  1.00  0.75           H  
ATOM    877 2HG  GLN A  56       5.180 -14.848 -21.092  1.00  0.75           H  
ATOM    878 1HE2 GLN A  56       3.950 -13.998 -17.979  1.00  0.75           H  
ATOM    879 2HE2 GLN A  56       4.736 -13.467 -19.434  1.00  0.75           H  
ATOM    880  N   ILE A  57       3.602 -14.814 -24.341  1.00  0.79           N  
ATOM    881  CA  ILE A  57       4.145 -13.830 -25.267  1.00  0.79           C  
ATOM    882  C   ILE A  57       3.197 -12.663 -25.366  1.00  0.79           C  
ATOM    883  O   ILE A  57       3.622 -11.511 -25.267  1.00  0.79           O  
ATOM    884  CB  ILE A  57       4.393 -14.417 -26.674  1.00  0.79           C  
ATOM    885  CG1 ILE A  57       5.479 -15.409 -26.602  1.00  0.79           C  
ATOM    886  CG2 ILE A  57       4.761 -13.304 -27.636  1.00  0.79           C  
ATOM    887  CD1 ILE A  57       5.663 -16.260 -27.788  1.00  0.79           C  
ATOM    888  H   ILE A  57       3.394 -15.758 -24.674  1.00  0.79           H  
ATOM    889  HA  ILE A  57       5.076 -13.451 -24.877  1.00  0.79           H  
ATOM    890  HB  ILE A  57       3.497 -14.926 -27.015  1.00  0.79           H  
ATOM    891 1HG1 ILE A  57       6.414 -14.889 -26.412  1.00  0.79           H  
ATOM    892 2HG1 ILE A  57       5.257 -16.039 -25.790  1.00  0.79           H  
ATOM    893 1HG2 ILE A  57       4.926 -13.717 -28.626  1.00  0.79           H  
ATOM    894 2HG2 ILE A  57       3.954 -12.592 -27.671  1.00  0.79           H  
ATOM    895 3HG2 ILE A  57       5.667 -12.805 -27.289  1.00  0.79           H  
ATOM    896 1HD1 ILE A  57       6.479 -16.955 -27.591  1.00  0.79           H  
ATOM    897 2HD1 ILE A  57       4.759 -16.811 -27.977  1.00  0.79           H  
ATOM    898 3HD1 ILE A  57       5.903 -15.646 -28.643  1.00  0.79           H  
ATOM    899  N   ALA A  58       1.904 -12.948 -25.511  1.00  0.83           N  
ATOM    900  CA  ALA A  58       0.920 -11.885 -25.597  1.00  0.83           C  
ATOM    901  C   ALA A  58       0.949 -11.010 -24.336  1.00  0.83           C  
ATOM    902  O   ALA A  58       0.902  -9.778 -24.433  1.00  0.83           O  
ATOM    903  CB  ALA A  58      -0.457 -12.488 -25.805  1.00  0.83           C  
ATOM    904  H   ALA A  58       1.605 -13.920 -25.584  1.00  0.83           H  
ATOM    905  HA  ALA A  58       1.171 -11.259 -26.452  1.00  0.83           H  
ATOM    906 1HB  ALA A  58      -1.186 -11.691 -25.898  1.00  0.83           H  
ATOM    907 2HB  ALA A  58      -0.448 -13.079 -26.707  1.00  0.83           H  
ATOM    908 3HB  ALA A  58      -0.718 -13.119 -24.956  1.00  0.83           H  
ATOM    909  N   ASP A  59       1.096 -11.627 -23.151  1.00  0.88           N  
ATOM    910  CA  ASP A  59       1.178 -10.842 -21.919  1.00  0.88           C  
ATOM    911  C   ASP A  59       2.431  -9.985 -21.853  1.00  0.88           C  
ATOM    912  O   ASP A  59       2.371  -8.812 -21.466  1.00  0.88           O  
ATOM    913  CB  ASP A  59       1.145 -11.736 -20.664  1.00  0.88           C  
ATOM    914  CG  ASP A  59      -0.249 -12.325 -20.248  1.00  0.88           C  
ATOM    915  OD1 ASP A  59      -1.279 -11.865 -20.715  1.00  0.88           O  
ATOM    916  OD2 ASP A  59      -0.255 -13.204 -19.418  1.00  0.88           O  
ATOM    917  H   ASP A  59       1.118 -12.646 -23.111  1.00  0.88           H  
ATOM    918  HA  ASP A  59       0.325 -10.177 -21.889  1.00  0.88           H  
ATOM    919 1HB  ASP A  59       1.828 -12.574 -20.824  1.00  0.88           H  
ATOM    920 2HB  ASP A  59       1.542 -11.169 -19.822  1.00  0.88           H  
ATOM    921  N   ASN A  60       3.565 -10.527 -22.288  1.00  0.94           N  
ATOM    922  CA  ASN A  60       4.782  -9.752 -22.167  1.00  0.94           C  
ATOM    923  C   ASN A  60       4.772  -8.618 -23.183  1.00  0.94           C  
ATOM    924  O   ASN A  60       5.179  -7.492 -22.881  1.00  0.94           O  
ATOM    925  CB  ASN A  60       6.005 -10.639 -22.301  1.00  0.94           C  
ATOM    926  CG  ASN A  60       6.167 -11.577 -21.086  1.00  0.94           C  
ATOM    927  OD1 ASN A  60       5.227 -11.773 -20.298  1.00  0.94           O  
ATOM    928  ND2 ASN A  60       7.350 -12.095 -20.894  1.00  0.94           N  
ATOM    929  H   ASN A  60       3.586 -11.490 -22.628  1.00  0.94           H  
ATOM    930  HA  ASN A  60       4.804  -9.296 -21.176  1.00  0.94           H  
ATOM    931 1HB  ASN A  60       5.907 -11.250 -23.206  1.00  0.94           H  
ATOM    932 2HB  ASN A  60       6.900 -10.028 -22.410  1.00  0.94           H  
ATOM    933 1HD2 ASN A  60       7.528 -12.686 -20.108  1.00  0.94           H  
ATOM    934 2HD2 ASN A  60       8.095 -11.886 -21.528  1.00  0.94           H  
ATOM    935  N   LEU A  61       4.244  -8.878 -24.370  1.00  1.00           N  
ATOM    936  CA  LEU A  61       4.179  -7.825 -25.357  1.00  1.00           C  
ATOM    937  C   LEU A  61       3.241  -6.719 -24.888  1.00  1.00           C  
ATOM    938  O   LEU A  61       3.550  -5.534 -25.042  1.00  1.00           O  
ATOM    939  CB  LEU A  61       3.780  -8.401 -26.709  1.00  1.00           C  
ATOM    940  CG  LEU A  61       4.865  -9.271 -27.358  1.00  1.00           C  
ATOM    941  CD1 LEU A  61       4.330  -9.865 -28.621  1.00  1.00           C  
ATOM    942  CD2 LEU A  61       6.096  -8.422 -27.619  1.00  1.00           C  
ATOM    943  H   LEU A  61       3.909  -9.814 -24.599  1.00  1.00           H  
ATOM    944  HA  LEU A  61       5.174  -7.396 -25.464  1.00  1.00           H  
ATOM    945 1HB  LEU A  61       2.908  -9.041 -26.553  1.00  1.00           H  
ATOM    946 2HB  LEU A  61       3.494  -7.617 -27.387  1.00  1.00           H  
ATOM    947  HG  LEU A  61       5.128 -10.085 -26.685  1.00  1.00           H  
ATOM    948 1HD1 LEU A  61       5.084 -10.493 -29.094  1.00  1.00           H  
ATOM    949 2HD1 LEU A  61       3.442 -10.456 -28.400  1.00  1.00           H  
ATOM    950 3HD1 LEU A  61       4.069  -9.052 -29.270  1.00  1.00           H  
ATOM    951 1HD2 LEU A  61       6.859  -9.036 -28.060  1.00  1.00           H  
ATOM    952 2HD2 LEU A  61       5.845  -7.608 -28.296  1.00  1.00           H  
ATOM    953 3HD2 LEU A  61       6.462  -8.013 -26.677  1.00  1.00           H  
ATOM    954  N   ARG A  62       2.137  -7.083 -24.217  1.00  1.03           N  
ATOM    955  CA  ARG A  62       1.213  -6.067 -23.729  1.00  1.03           C  
ATOM    956  C   ARG A  62       1.949  -5.141 -22.751  1.00  1.03           C  
ATOM    957  O   ARG A  62       1.851  -3.912 -22.852  1.00  1.03           O  
ATOM    958  CB  ARG A  62       0.002  -6.713 -23.060  1.00  1.03           C  
ATOM    959  CG  ARG A  62      -1.099  -5.740 -22.664  1.00  1.03           C  
ATOM    960  CD  ARG A  62      -2.333  -6.432 -22.168  1.00  1.03           C  
ATOM    961  NE  ARG A  62      -2.109  -7.179 -20.924  1.00  1.03           N  
ATOM    962  CZ  ARG A  62      -2.054  -8.529 -20.844  1.00  1.03           C  
ATOM    963  NH1 ARG A  62      -2.189  -9.263 -21.913  1.00  1.03           N  
ATOM    964  NH2 ARG A  62      -1.858  -9.143 -19.699  1.00  1.03           N  
ATOM    965  H   ARG A  62       1.900  -8.069 -24.102  1.00  1.03           H  
ATOM    966  HA  ARG A  62       0.861  -5.481 -24.578  1.00  1.03           H  
ATOM    967 1HB  ARG A  62      -0.430  -7.455 -23.734  1.00  1.03           H  
ATOM    968 2HB  ARG A  62       0.324  -7.242 -22.160  1.00  1.03           H  
ATOM    969 1HG  ARG A  62      -0.735  -5.061 -21.892  1.00  1.03           H  
ATOM    970 2HG  ARG A  62      -1.377  -5.179 -23.551  1.00  1.03           H  
ATOM    971 1HD  ARG A  62      -3.115  -5.694 -21.991  1.00  1.03           H  
ATOM    972 2HD  ARG A  62      -2.673  -7.135 -22.929  1.00  1.03           H  
ATOM    973  HE  ARG A  62      -1.983  -6.653 -20.069  1.00  1.03           H  
ATOM    974 1HH1 ARG A  62      -2.321  -8.833 -22.821  1.00  1.03           H  
ATOM    975 2HH1 ARG A  62      -2.117 -10.294 -21.819  1.00  1.03           H  
ATOM    976 1HH2 ARG A  62      -1.733  -8.626 -18.844  1.00  1.03           H  
ATOM    977 2HH2 ARG A  62      -1.816 -10.175 -19.723  1.00  1.03           H  
ATOM    978  N   ASP A  63       2.749  -5.727 -21.842  1.00  1.04           N  
ATOM    979  CA  ASP A  63       3.533  -4.941 -20.878  1.00  1.04           C  
ATOM    980  C   ASP A  63       4.532  -3.998 -21.571  1.00  1.04           C  
ATOM    981  O   ASP A  63       4.825  -2.912 -21.062  1.00  1.04           O  
ATOM    982  CB  ASP A  63       4.266  -5.847 -19.869  1.00  1.04           C  
ATOM    983  CG  ASP A  63       3.337  -6.467 -18.781  1.00  1.04           C  
ATOM    984  OD1 ASP A  63       2.208  -6.039 -18.658  1.00  1.04           O  
ATOM    985  OD2 ASP A  63       3.792  -7.334 -18.064  1.00  1.04           O  
ATOM    986  H   ASP A  63       2.792  -6.749 -21.806  1.00  1.04           H  
ATOM    987  HA  ASP A  63       2.839  -4.324 -20.311  1.00  1.04           H  
ATOM    988 1HB  ASP A  63       4.747  -6.663 -20.415  1.00  1.04           H  
ATOM    989 2HB  ASP A  63       5.054  -5.279 -19.380  1.00  1.04           H  
ATOM    990  N   GLU A  64       5.000  -4.393 -22.758  1.00  1.00           N  
ATOM    991  CA  GLU A  64       5.941  -3.617 -23.568  1.00  1.00           C  
ATOM    992  C   GLU A  64       5.255  -2.659 -24.557  1.00  1.00           C  
ATOM    993  O   GLU A  64       5.916  -2.109 -25.438  1.00  1.00           O  
ATOM    994  CB  GLU A  64       6.891  -4.539 -24.345  1.00  1.00           C  
ATOM    995  CG  GLU A  64       7.846  -5.374 -23.475  1.00  1.00           C  
ATOM    996  CD  GLU A  64       8.833  -4.515 -22.714  1.00  1.00           C  
ATOM    997  OE1 GLU A  64       9.121  -3.437 -23.190  1.00  1.00           O  
ATOM    998  OE2 GLU A  64       9.316  -4.927 -21.688  1.00  1.00           O  
ATOM    999  H   GLU A  64       4.727  -5.318 -23.097  1.00  1.00           H  
ATOM   1000  HA  GLU A  64       6.541  -3.012 -22.890  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64       6.301  -5.232 -24.947  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64       7.494  -3.946 -25.031  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64       7.259  -5.951 -22.761  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64       8.386  -6.074 -24.112  1.00  1.00           H  
ATOM   1005  N   ASN A  65       3.942  -2.449 -24.400  1.00  0.94           N  
ATOM   1006  CA  ASN A  65       3.120  -1.577 -25.252  1.00  0.94           C  
ATOM   1007  C   ASN A  65       3.024  -2.039 -26.705  1.00  0.94           C  
ATOM   1008  O   ASN A  65       2.867  -1.229 -27.632  1.00  0.94           O  
ATOM   1009  CB  ASN A  65       3.619  -0.142 -25.211  1.00  0.94           C  
ATOM   1010  CG  ASN A  65       3.590   0.447 -23.834  1.00  0.94           C  
ATOM   1011  OD1 ASN A  65       2.567   0.428 -23.143  1.00  0.94           O  
ATOM   1012  ND2 ASN A  65       4.712   0.972 -23.415  1.00  0.94           N  
ATOM   1013  H   ASN A  65       3.453  -2.950 -23.658  1.00  0.94           H  
ATOM   1014  HA  ASN A  65       2.107  -1.593 -24.850  1.00  0.94           H  
ATOM   1015 1HB  ASN A  65       4.625  -0.063 -25.617  1.00  0.94           H  
ATOM   1016 2HB  ASN A  65       2.972   0.463 -25.846  1.00  0.94           H  
ATOM   1017 1HD2 ASN A  65       4.765   1.378 -22.502  1.00  0.94           H  
ATOM   1018 2HD2 ASN A  65       5.520   0.961 -24.007  1.00  0.94           H  
ATOM   1019  N   VAL A  66       3.045  -3.349 -26.874  1.00  0.85           N  
ATOM   1020  CA  VAL A  66       2.828  -3.984 -28.148  1.00  0.85           C  
ATOM   1021  C   VAL A  66       1.569  -4.830 -28.036  1.00  0.85           C  
ATOM   1022  O   VAL A  66       1.497  -5.747 -27.225  1.00  0.85           O  
ATOM   1023  CB  VAL A  66       4.045  -4.854 -28.511  1.00  0.85           C  
ATOM   1024  CG1 VAL A  66       3.808  -5.595 -29.837  1.00  0.85           C  
ATOM   1025  CG2 VAL A  66       5.286  -3.965 -28.617  1.00  0.85           C  
ATOM   1026  H   VAL A  66       3.207  -3.955 -26.069  1.00  0.85           H  
ATOM   1027  HA  VAL A  66       2.687  -3.223 -28.909  1.00  0.85           H  
ATOM   1028  HB  VAL A  66       4.204  -5.577 -27.735  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  66       4.672  -6.208 -30.072  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  66       2.930  -6.233 -29.742  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  66       3.644  -4.886 -30.634  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  66       6.153  -4.579 -28.858  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  66       5.137  -3.223 -29.396  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  66       5.460  -3.458 -27.667  1.00  0.85           H  
ATOM   1035  N   ALA A  67       0.565  -4.522 -28.826  1.00  0.76           N  
ATOM   1036  CA  ALA A  67      -0.664  -5.285 -28.753  1.00  0.76           C  
ATOM   1037  C   ALA A  67      -0.415  -6.596 -29.395  1.00  0.76           C  
ATOM   1038  O   ALA A  67       0.482  -6.703 -30.232  1.00  0.76           O  
ATOM   1039  CB  ALA A  67      -1.820  -4.603 -29.443  1.00  0.76           C  
ATOM   1040  H   ALA A  67       0.677  -3.784 -29.507  1.00  0.76           H  
ATOM   1041  HA  ALA A  67      -0.904  -5.464 -27.708  1.00  0.76           H  
ATOM   1042 1HB  ALA A  67      -2.712  -5.229 -29.374  1.00  0.76           H  
ATOM   1043 2HB  ALA A  67      -2.016  -3.660 -28.995  1.00  0.76           H  
ATOM   1044 3HB  ALA A  67      -1.549  -4.468 -30.473  1.00  0.76           H  
ATOM   1045  N   SER A  68      -1.198  -7.584 -29.035  1.00  0.69           N  
ATOM   1046  CA  SER A  68      -1.045  -8.842 -29.724  1.00  0.69           C  
ATOM   1047  C   SER A  68      -2.351  -9.409 -30.224  1.00  0.69           C  
ATOM   1048  O   SER A  68      -3.391  -9.274 -29.584  1.00  0.69           O  
ATOM   1049  CB  SER A  68      -0.390  -9.849 -28.807  1.00  0.69           C  
ATOM   1050  OG  SER A  68       0.905  -9.450 -28.455  1.00  0.69           O  
ATOM   1051  H   SER A  68      -1.892  -7.432 -28.300  1.00  0.69           H  
ATOM   1052  HA  SER A  68      -0.403  -8.686 -30.585  1.00  0.69           H  
ATOM   1053 1HB  SER A  68      -0.994  -9.967 -27.906  1.00  0.69           H  
ATOM   1054 2HB  SER A  68      -0.355 -10.814 -29.302  1.00  0.69           H  
ATOM   1055  HG  SER A  68       0.801  -8.669 -27.899  1.00  0.69           H  
ATOM   1056  N   VAL A  69      -2.278 -10.081 -31.361  1.00  0.64           N  
ATOM   1057  CA  VAL A  69      -3.397 -10.858 -31.868  1.00  0.64           C  
ATOM   1058  C   VAL A  69      -2.984 -12.299 -31.983  1.00  0.64           C  
ATOM   1059  O   VAL A  69      -2.048 -12.619 -32.712  1.00  0.64           O  
ATOM   1060  CB  VAL A  69      -3.910 -10.359 -33.247  1.00  0.64           C  
ATOM   1061  CG1 VAL A  69      -5.019 -11.292 -33.766  1.00  0.64           C  
ATOM   1062  CG2 VAL A  69      -4.516  -9.002 -33.108  1.00  0.64           C  
ATOM   1063  H   VAL A  69      -1.391 -10.073 -31.865  1.00  0.64           H  
ATOM   1064  HA  VAL A  69      -4.217 -10.790 -31.164  1.00  0.64           H  
ATOM   1065  HB  VAL A  69      -3.082 -10.342 -33.960  1.00  0.64           H  
ATOM   1066 1HG1 VAL A  69      -5.382 -10.933 -34.728  1.00  0.64           H  
ATOM   1067 2HG1 VAL A  69      -4.624 -12.304 -33.882  1.00  0.64           H  
ATOM   1068 3HG1 VAL A  69      -5.843 -11.307 -33.047  1.00  0.64           H  
ATOM   1069 1HG2 VAL A  69      -4.880  -8.659 -34.072  1.00  0.64           H  
ATOM   1070 2HG2 VAL A  69      -5.341  -9.062 -32.407  1.00  0.64           H  
ATOM   1071 3HG2 VAL A  69      -3.794  -8.337 -32.741  1.00  0.64           H  
ATOM   1072  N   ARG A  70      -3.678 -13.159 -31.265  1.00  0.61           N  
ATOM   1073  CA  ARG A  70      -3.402 -14.584 -31.321  1.00  0.61           C  
ATOM   1074  C   ARG A  70      -4.530 -15.176 -32.127  1.00  0.61           C  
ATOM   1075  O   ARG A  70      -5.675 -14.752 -31.966  1.00  0.61           O  
ATOM   1076  CB  ARG A  70      -3.376 -15.202 -29.913  1.00  0.61           C  
ATOM   1077  CG  ARG A  70      -2.222 -14.772 -29.002  1.00  0.61           C  
ATOM   1078  CD  ARG A  70      -2.258 -15.387 -27.600  1.00  0.61           C  
ATOM   1079  NE  ARG A  70      -3.335 -14.836 -26.737  1.00  0.61           N  
ATOM   1080  CZ  ARG A  70      -4.457 -15.479 -26.353  1.00  0.61           C  
ATOM   1081  NH1 ARG A  70      -4.691 -16.715 -26.699  1.00  0.61           N  
ATOM   1082  NH2 ARG A  70      -5.305 -14.826 -25.599  1.00  0.61           N  
ATOM   1083  H   ARG A  70      -4.433 -12.801 -30.675  1.00  0.61           H  
ATOM   1084  HA  ARG A  70      -2.459 -14.771 -31.833  1.00  0.61           H  
ATOM   1085 1HB  ARG A  70      -4.308 -14.966 -29.397  1.00  0.61           H  
ATOM   1086 2HB  ARG A  70      -3.316 -16.285 -30.001  1.00  0.61           H  
ATOM   1087 1HG  ARG A  70      -1.311 -15.119 -29.455  1.00  0.61           H  
ATOM   1088 2HG  ARG A  70      -2.198 -13.684 -28.911  1.00  0.61           H  
ATOM   1089 1HD  ARG A  70      -2.408 -16.458 -27.684  1.00  0.61           H  
ATOM   1090 2HD  ARG A  70      -1.310 -15.210 -27.112  1.00  0.61           H  
ATOM   1091  HE  ARG A  70      -3.248 -13.874 -26.379  1.00  0.61           H  
ATOM   1092 1HH1 ARG A  70      -4.008 -17.229 -27.249  1.00  0.61           H  
ATOM   1093 2HH1 ARG A  70      -5.532 -17.200 -26.379  1.00  0.61           H  
ATOM   1094 1HH2 ARG A  70      -5.064 -13.860 -25.339  1.00  0.61           H  
ATOM   1095 2HH2 ARG A  70      -6.160 -15.266 -25.286  1.00  0.61           H  
ATOM   1096  N   PHE A  71      -4.276 -16.173 -32.960  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      -5.470 -16.741 -33.604  1.00  0.60           C  
ATOM   1098  C   PHE A  71      -5.358 -18.199 -33.948  1.00  0.60           C  
ATOM   1099  O   PHE A  71      -4.261 -18.719 -34.128  1.00  0.60           O  
ATOM   1100  CB  PHE A  71      -5.821 -15.947 -34.880  1.00  0.60           C  
ATOM   1101  CG  PHE A  71      -4.852 -16.080 -36.015  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71      -5.115 -16.981 -37.046  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71      -3.674 -15.338 -36.063  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71      -4.248 -17.116 -38.100  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71      -2.798 -15.492 -37.125  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71      -3.086 -16.373 -38.139  1.00  0.60           C  
ATOM   1107  H   PHE A  71      -3.313 -16.478 -33.134  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      -6.302 -16.659 -32.914  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71      -6.800 -16.278 -35.237  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71      -5.912 -14.889 -34.640  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71      -6.033 -17.571 -37.015  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71      -3.443 -14.635 -35.258  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71      -4.481 -17.808 -38.898  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71      -1.885 -14.919 -37.163  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71      -2.396 -16.487 -38.968  1.00  0.60           H  
ATOM   1116  N   ASP A  72      -6.524 -18.827 -34.098  1.00  0.61           N  
ATOM   1117  CA  ASP A  72      -6.658 -20.209 -34.525  1.00  0.61           C  
ATOM   1118  C   ASP A  72      -6.781 -20.285 -36.049  1.00  0.61           C  
ATOM   1119  O   ASP A  72      -7.618 -19.603 -36.650  1.00  0.61           O  
ATOM   1120  CB  ASP A  72      -7.885 -20.893 -33.878  1.00  0.61           C  
ATOM   1121  CG  ASP A  72      -7.815 -21.208 -32.387  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72      -6.742 -21.269 -31.811  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72      -8.889 -21.410 -31.803  1.00  0.61           O  
ATOM   1124  H   ASP A  72      -7.383 -18.316 -33.899  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -5.778 -20.750 -34.226  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72      -8.741 -20.235 -34.005  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72      -8.107 -21.816 -34.427  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -5.950 -21.104 -36.672  1.00  0.63           N  
ATOM   1129  CA  PHE A  73      -6.000 -21.291 -38.129  1.00  0.63           C  
ATOM   1130  C   PHE A  73      -7.209 -22.176 -38.475  1.00  0.63           C  
ATOM   1131  O   PHE A  73      -7.678 -22.917 -37.606  1.00  0.63           O  
ATOM   1132  CB  PHE A  73      -4.690 -21.917 -38.644  1.00  0.63           C  
ATOM   1133  CG  PHE A  73      -3.481 -21.002 -38.701  1.00  0.63           C  
ATOM   1134  CD1 PHE A  73      -2.506 -21.017 -37.724  1.00  0.63           C  
ATOM   1135  CD2 PHE A  73      -3.312 -20.158 -39.753  1.00  0.63           C  
ATOM   1136  CE1 PHE A  73      -1.403 -20.206 -37.794  1.00  0.63           C  
ATOM   1137  CE2 PHE A  73      -2.211 -19.337 -39.837  1.00  0.63           C  
ATOM   1138  CZ  PHE A  73      -1.253 -19.359 -38.855  1.00  0.63           C  
ATOM   1139  H   PHE A  73      -5.264 -21.616 -36.107  1.00  0.63           H  
ATOM   1140  HA  PHE A  73      -6.136 -20.320 -38.609  1.00  0.63           H  
ATOM   1141 1HB  PHE A  73      -4.418 -22.734 -37.998  1.00  0.63           H  
ATOM   1142 2HB  PHE A  73      -4.856 -22.329 -39.641  1.00  0.63           H  
ATOM   1143  HD1 PHE A  73      -2.606 -21.680 -36.902  1.00  0.63           H  
ATOM   1144  HD2 PHE A  73      -4.064 -20.156 -40.525  1.00  0.63           H  
ATOM   1145  HE1 PHE A  73      -0.656 -20.253 -37.008  1.00  0.63           H  
ATOM   1146  HE2 PHE A  73      -2.104 -18.680 -40.680  1.00  0.63           H  
ATOM   1147  HZ  PHE A  73      -0.385 -18.717 -38.920  1.00  0.63           H  
ATOM   1148  N   ASN A  74      -7.740 -22.087 -39.701  1.00  0.65           N  
ATOM   1149  CA  ASN A  74      -8.892 -22.926 -40.061  1.00  0.65           C  
ATOM   1150  C   ASN A  74      -8.599 -24.385 -39.804  1.00  0.65           C  
ATOM   1151  O   ASN A  74      -7.479 -24.832 -39.991  1.00  0.65           O  
ATOM   1152  CB  ASN A  74      -9.265 -22.741 -41.517  1.00  0.65           C  
ATOM   1153  CG  ASN A  74      -9.976 -21.454 -41.796  1.00  0.65           C  
ATOM   1154  OD1 ASN A  74     -10.732 -20.929 -40.974  1.00  0.65           O  
ATOM   1155  ND2 ASN A  74      -9.734 -20.918 -42.950  1.00  0.65           N  
ATOM   1156  H   ASN A  74      -7.345 -21.455 -40.415  1.00  0.65           H  
ATOM   1157  HA  ASN A  74      -9.743 -22.647 -39.439  1.00  0.65           H  
ATOM   1158 1HB  ASN A  74      -8.360 -22.742 -42.116  1.00  0.65           H  
ATOM   1159 2HB  ASN A  74      -9.883 -23.574 -41.848  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  74     -10.145 -20.045 -43.197  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  74      -9.085 -21.351 -43.577  1.00  0.65           H  
ATOM   1162  N   GLY A  75      -9.584 -25.141 -39.334  1.00  0.67           N  
ATOM   1163  CA  GLY A  75      -9.378 -26.557 -39.069  1.00  0.67           C  
ATOM   1164  C   GLY A  75      -8.780 -26.837 -37.690  1.00  0.67           C  
ATOM   1165  O   GLY A  75      -8.617 -28.001 -37.309  1.00  0.67           O  
ATOM   1166  H   GLY A  75     -10.520 -24.772 -39.167  1.00  0.67           H  
ATOM   1167 1HA  GLY A  75     -10.337 -27.066 -39.148  1.00  0.67           H  
ATOM   1168 2HA  GLY A  75      -8.729 -26.971 -39.838  1.00  0.67           H  
ATOM   1169  N   HIS A  76      -8.513 -25.778 -36.917  1.00  0.68           N  
ATOM   1170  CA  HIS A  76      -7.923 -25.921 -35.595  1.00  0.68           C  
ATOM   1171  C   HIS A  76      -8.719 -25.102 -34.580  1.00  0.68           C  
ATOM   1172  O   HIS A  76      -9.357 -24.104 -34.941  1.00  0.68           O  
ATOM   1173  CB  HIS A  76      -6.490 -25.386 -35.622  1.00  0.68           C  
ATOM   1174  CG  HIS A  76      -5.685 -25.976 -36.730  1.00  0.68           C  
ATOM   1175  ND1 HIS A  76      -5.129 -27.205 -36.672  1.00  0.68           N  
ATOM   1176  CD2 HIS A  76      -5.362 -25.475 -37.938  1.00  0.68           C  
ATOM   1177  CE1 HIS A  76      -4.481 -27.432 -37.823  1.00  0.68           C  
ATOM   1178  NE2 HIS A  76      -4.610 -26.393 -38.583  1.00  0.68           N  
ATOM   1179  H   HIS A  76      -8.641 -24.836 -37.287  1.00  0.68           H  
ATOM   1180  HA  HIS A  76      -7.924 -26.965 -35.283  1.00  0.68           H  
ATOM   1181 1HB  HIS A  76      -6.504 -24.300 -35.745  1.00  0.68           H  
ATOM   1182 2HB  HIS A  76      -5.989 -25.601 -34.674  1.00  0.68           H  
ATOM   1183  HD2 HIS A  76      -5.645 -24.528 -38.323  1.00  0.68           H  
ATOM   1184  HE1 HIS A  76      -3.923 -28.309 -38.091  1.00  0.68           H  
ATOM   1185  HE2 HIS A  76      -4.215 -26.279 -39.511  1.00  0.68           H  
ATOM   1186  N   GLY A  77      -8.686 -25.520 -33.318  1.00  0.69           N  
ATOM   1187  CA  GLY A  77      -9.292 -24.717 -32.261  1.00  0.69           C  
ATOM   1188  C   GLY A  77     -10.769 -24.461 -32.513  1.00  0.69           C  
ATOM   1189  O   GLY A  77     -11.547 -25.399 -32.707  1.00  0.69           O  
ATOM   1190  H   GLY A  77      -8.190 -26.370 -33.084  1.00  0.69           H  
ATOM   1191 1HA  GLY A  77      -9.168 -25.223 -31.304  1.00  0.69           H  
ATOM   1192 2HA  GLY A  77      -8.765 -23.774 -32.181  1.00  0.69           H  
ATOM   1193  N   GLU A  78     -11.146 -23.180 -32.505  1.00  0.71           N  
ATOM   1194  CA  GLU A  78     -12.539 -22.768 -32.712  1.00  0.71           C  
ATOM   1195  C   GLU A  78     -12.809 -22.099 -34.068  1.00  0.71           C  
ATOM   1196  O   GLU A  78     -13.810 -21.403 -34.222  1.00  0.71           O  
ATOM   1197  CB  GLU A  78     -12.990 -21.830 -31.588  1.00  0.71           C  
ATOM   1198  CG  GLU A  78     -13.015 -22.470 -30.202  1.00  0.71           C  
ATOM   1199  CD  GLU A  78     -13.631 -21.577 -29.144  1.00  0.71           C  
ATOM   1200  OE1 GLU A  78     -14.643 -20.972 -29.410  1.00  0.71           O  
ATOM   1201  OE2 GLU A  78     -13.068 -21.485 -28.077  1.00  0.71           O  
ATOM   1202  H   GLU A  78     -10.421 -22.466 -32.338  1.00  0.71           H  
ATOM   1203  HA  GLU A  78     -13.158 -23.663 -32.663  1.00  0.71           H  
ATOM   1204 1HB  GLU A  78     -12.315 -20.971 -31.546  1.00  0.71           H  
ATOM   1205 2HB  GLU A  78     -13.987 -21.450 -31.806  1.00  0.71           H  
ATOM   1206 1HG  GLU A  78     -13.578 -23.401 -30.255  1.00  0.71           H  
ATOM   1207 2HG  GLU A  78     -11.992 -22.713 -29.914  1.00  0.71           H  
ATOM   1208  N   SER A  79     -11.952 -22.344 -35.059  1.00  0.74           N  
ATOM   1209  CA  SER A  79     -12.063 -21.696 -36.379  1.00  0.74           C  
ATOM   1210  C   SER A  79     -12.846 -22.446 -37.475  1.00  0.74           C  
ATOM   1211  O   SER A  79     -12.719 -22.137 -38.660  1.00  0.74           O  
ATOM   1212  CB  SER A  79     -10.692 -21.374 -36.887  1.00  0.74           C  
ATOM   1213  OG  SER A  79     -10.068 -20.426 -36.044  1.00  0.74           O  
ATOM   1214  H   SER A  79     -11.153 -22.965 -34.888  1.00  0.74           H  
ATOM   1215  HA  SER A  79     -12.571 -20.749 -36.213  1.00  0.74           H  
ATOM   1216 1HB  SER A  79     -10.094 -22.283 -36.919  1.00  0.74           H  
ATOM   1217 2HB  SER A  79     -10.757 -20.985 -37.900  1.00  0.74           H  
ATOM   1218  HG  SER A  79      -9.199 -20.219 -36.441  1.00  0.74           H  
ATOM   1219  N   ASP A  80     -13.626 -23.445 -37.088  1.00  0.77           N  
ATOM   1220  CA  ASP A  80     -14.418 -24.258 -38.017  1.00  0.77           C  
ATOM   1221  C   ASP A  80     -13.495 -24.870 -39.092  1.00  0.77           C  
ATOM   1222  O   ASP A  80     -12.329 -25.147 -38.801  1.00  0.77           O  
ATOM   1223  CB  ASP A  80     -15.497 -23.340 -38.653  1.00  0.77           C  
ATOM   1224  CG  ASP A  80     -16.737 -24.051 -39.209  1.00  0.77           C  
ATOM   1225  OD1 ASP A  80     -16.632 -24.575 -40.285  1.00  0.77           O  
ATOM   1226  OD2 ASP A  80     -17.756 -24.040 -38.569  1.00  0.77           O  
ATOM   1227  H   ASP A  80     -13.679 -23.632 -36.097  1.00  0.77           H  
ATOM   1228  HA  ASP A  80     -14.900 -25.065 -37.463  1.00  0.77           H  
ATOM   1229 1HB  ASP A  80     -15.826 -22.616 -37.908  1.00  0.77           H  
ATOM   1230 2HB  ASP A  80     -15.044 -22.770 -39.468  1.00  0.77           H  
ATOM   1231  N   GLY A  81     -13.969 -25.037 -40.328  1.00  0.81           N  
ATOM   1232  CA  GLY A  81     -13.144 -25.646 -41.368  1.00  0.81           C  
ATOM   1233  C   GLY A  81     -12.912 -27.118 -41.047  1.00  0.81           C  
ATOM   1234  O   GLY A  81     -13.721 -27.749 -40.367  1.00  0.81           O  
ATOM   1235  H   GLY A  81     -14.938 -24.802 -40.538  1.00  0.81           H  
ATOM   1236 1HA  GLY A  81     -13.640 -25.550 -42.334  1.00  0.81           H  
ATOM   1237 2HA  GLY A  81     -12.191 -25.124 -41.434  1.00  0.81           H  
ATOM   1238  N   ALA A  82     -11.814 -27.678 -41.552  1.00  0.85           N  
ATOM   1239  CA  ALA A  82     -11.501 -29.084 -41.298  1.00  0.85           C  
ATOM   1240  C   ALA A  82      -9.997 -29.281 -41.301  1.00  0.85           C  
ATOM   1241  O   ALA A  82      -9.310 -28.905 -42.245  1.00  0.85           O  
ATOM   1242  CB  ALA A  82     -12.151 -29.983 -42.332  1.00  0.85           C  
ATOM   1243  H   ALA A  82     -11.187 -27.123 -42.117  1.00  0.85           H  
ATOM   1244  HA  ALA A  82     -11.875 -29.347 -40.308  1.00  0.85           H  
ATOM   1245 1HB  ALA A  82     -11.911 -31.023 -42.114  1.00  0.85           H  
ATOM   1246 2HB  ALA A  82     -13.234 -29.847 -42.304  1.00  0.85           H  
ATOM   1247 3HB  ALA A  82     -11.781 -29.732 -43.329  1.00  0.85           H  
ATOM   1248  N   PHE A  83      -9.501 -29.954 -40.272  1.00  0.88           N  
ATOM   1249  CA  PHE A  83      -8.073 -30.198 -40.073  1.00  0.88           C  
ATOM   1250  C   PHE A  83      -7.415 -30.854 -41.297  1.00  0.88           C  
ATOM   1251  O   PHE A  83      -6.380 -30.395 -41.780  1.00  0.88           O  
ATOM   1252  CB  PHE A  83      -7.901 -31.085 -38.837  1.00  0.88           C  
ATOM   1253  CG  PHE A  83      -6.497 -31.369 -38.422  1.00  0.88           C  
ATOM   1254  CD1 PHE A  83      -5.836 -30.535 -37.556  1.00  0.88           C  
ATOM   1255  CD2 PHE A  83      -5.840 -32.449 -38.895  1.00  0.88           C  
ATOM   1256  CE1 PHE A  83      -4.537 -30.811 -37.173  1.00  0.88           C  
ATOM   1257  CE2 PHE A  83      -4.551 -32.711 -38.523  1.00  0.88           C  
ATOM   1258  CZ  PHE A  83      -3.907 -31.902 -37.666  1.00  0.88           C  
ATOM   1259  H   PHE A  83     -10.139 -30.262 -39.551  1.00  0.88           H  
ATOM   1260  HA  PHE A  83      -7.582 -29.241 -39.887  1.00  0.88           H  
ATOM   1261 1HB  PHE A  83      -8.405 -30.609 -37.992  1.00  0.88           H  
ATOM   1262 2HB  PHE A  83      -8.394 -32.038 -39.010  1.00  0.88           H  
ATOM   1263  HD1 PHE A  83      -6.355 -29.652 -37.166  1.00  0.88           H  
ATOM   1264  HD2 PHE A  83      -6.365 -33.103 -39.581  1.00  0.88           H  
ATOM   1265  HE1 PHE A  83      -4.020 -30.142 -36.480  1.00  0.88           H  
ATOM   1266  HE2 PHE A  83      -4.039 -33.572 -38.903  1.00  0.88           H  
ATOM   1267  HZ  PHE A  83      -2.890 -32.133 -37.385  1.00  0.88           H  
ATOM   1268  N   GLU A  84      -8.065 -31.889 -41.835  1.00  0.88           N  
ATOM   1269  CA  GLU A  84      -7.551 -32.662 -42.972  1.00  0.88           C  
ATOM   1270  C   GLU A  84      -7.419 -31.850 -44.271  1.00  0.88           C  
ATOM   1271  O   GLU A  84      -6.731 -32.273 -45.202  1.00  0.88           O  
ATOM   1272  CB  GLU A  84      -8.449 -33.874 -43.252  1.00  0.88           C  
ATOM   1273  CG  GLU A  84      -8.448 -34.948 -42.166  1.00  0.88           C  
ATOM   1274  CD  GLU A  84      -9.325 -36.149 -42.497  1.00  0.88           C  
ATOM   1275  OE1 GLU A  84      -9.825 -36.210 -43.596  1.00  0.88           O  
ATOM   1276  OE2 GLU A  84      -9.520 -36.984 -41.637  1.00  0.88           O  
ATOM   1277  H   GLU A  84      -8.929 -32.180 -41.409  1.00  0.88           H  
ATOM   1278  HA  GLU A  84      -6.555 -33.025 -42.705  1.00  0.88           H  
ATOM   1279 1HB  GLU A  84      -9.476 -33.536 -43.393  1.00  0.88           H  
ATOM   1280 2HB  GLU A  84      -8.131 -34.347 -44.182  1.00  0.88           H  
ATOM   1281 1HG  GLU A  84      -7.428 -35.290 -42.045  1.00  0.88           H  
ATOM   1282 2HG  GLU A  84      -8.767 -34.506 -41.223  1.00  0.88           H  
ATOM   1283  N   ASP A  85      -8.144 -30.728 -44.381  1.00  0.86           N  
ATOM   1284  CA  ASP A  85      -8.092 -29.914 -45.589  1.00  0.86           C  
ATOM   1285  C   ASP A  85      -7.089 -28.775 -45.458  1.00  0.86           C  
ATOM   1286  O   ASP A  85      -6.973 -27.934 -46.362  1.00  0.86           O  
ATOM   1287  CB  ASP A  85      -9.464 -29.338 -45.916  1.00  0.86           C  
ATOM   1288  CG  ASP A  85     -10.493 -30.403 -46.331  1.00  0.86           C  
ATOM   1289  OD1 ASP A  85     -10.107 -31.425 -46.853  1.00  0.86           O  
ATOM   1290  OD2 ASP A  85     -11.659 -30.173 -46.121  1.00  0.86           O  
ATOM   1291  H   ASP A  85      -8.683 -30.379 -43.591  1.00  0.86           H  
ATOM   1292  HA  ASP A  85      -7.778 -30.546 -46.418  1.00  0.86           H  
ATOM   1293 1HB  ASP A  85      -9.842 -28.810 -45.035  1.00  0.86           H  
ATOM   1294 2HB  ASP A  85      -9.369 -28.608 -46.718  1.00  0.86           H  
ATOM   1295  N   MET A  86      -6.375 -28.726 -44.339  1.00  0.83           N  
ATOM   1296  CA  MET A  86      -5.414 -27.668 -44.171  1.00  0.83           C  
ATOM   1297  C   MET A  86      -4.086 -27.986 -44.798  1.00  0.83           C  
ATOM   1298  O   MET A  86      -3.546 -29.080 -44.673  1.00  0.83           O  
ATOM   1299  CB  MET A  86      -5.255 -27.313 -42.711  1.00  0.83           C  
ATOM   1300  CG  MET A  86      -6.486 -26.779 -42.149  1.00  0.83           C  
ATOM   1301  SD  MET A  86      -7.043 -25.292 -43.058  1.00  0.83           S  
ATOM   1302  CE  MET A  86      -5.747 -24.094 -42.689  1.00  0.83           C  
ATOM   1303  H   MET A  86      -6.483 -29.424 -43.599  1.00  0.83           H  
ATOM   1304  HA  MET A  86      -5.799 -26.784 -44.675  1.00  0.83           H  
ATOM   1305 1HB  MET A  86      -5.013 -28.202 -42.145  1.00  0.83           H  
ATOM   1306 2HB  MET A  86      -4.449 -26.586 -42.577  1.00  0.83           H  
ATOM   1307 1HG  MET A  86      -7.265 -27.529 -42.192  1.00  0.83           H  
ATOM   1308 2HG  MET A  86      -6.308 -26.531 -41.113  1.00  0.83           H  
ATOM   1309 1HE  MET A  86      -5.970 -23.140 -43.173  1.00  0.83           H  
ATOM   1310 2HE  MET A  86      -5.687 -23.941 -41.609  1.00  0.83           H  
ATOM   1311 3HE  MET A  86      -4.797 -24.472 -43.056  1.00  0.83           H  
ATOM   1312  N   THR A  87      -3.559 -26.979 -45.453  1.00  0.79           N  
ATOM   1313  CA  THR A  87      -2.271 -27.031 -46.093  1.00  0.79           C  
ATOM   1314  C   THR A  87      -1.503 -25.842 -45.609  1.00  0.79           C  
ATOM   1315  O   THR A  87      -2.103 -24.917 -45.061  1.00  0.79           O  
ATOM   1316  CB  THR A  87      -2.403 -26.984 -47.618  1.00  0.79           C  
ATOM   1317  OG1 THR A  87      -2.920 -25.699 -48.046  1.00  0.79           O  
ATOM   1318  CG2 THR A  87      -3.362 -28.054 -48.076  1.00  0.79           C  
ATOM   1319  H   THR A  87      -4.097 -26.132 -45.510  1.00  0.79           H  
ATOM   1320  HA  THR A  87      -1.752 -27.936 -45.803  1.00  0.79           H  
ATOM   1321  HB  THR A  87      -1.432 -27.155 -48.071  1.00  0.79           H  
ATOM   1322  HG1 THR A  87      -3.200 -25.770 -48.972  1.00  0.79           H  
ATOM   1323 1HG2 THR A  87      -3.441 -28.025 -49.161  1.00  0.79           H  
ATOM   1324 2HG2 THR A  87      -2.995 -29.015 -47.764  1.00  0.79           H  
ATOM   1325 3HG2 THR A  87      -4.344 -27.886 -47.640  1.00  0.79           H  
ATOM   1326  N   VAL A  88      -0.210 -25.798 -45.872  1.00  0.75           N  
ATOM   1327  CA  VAL A  88       0.547 -24.654 -45.409  1.00  0.75           C  
ATOM   1328  C   VAL A  88       0.026 -23.415 -46.096  1.00  0.75           C  
ATOM   1329  O   VAL A  88      -0.116 -22.370 -45.474  1.00  0.75           O  
ATOM   1330  CB  VAL A  88       2.027 -24.795 -45.715  1.00  0.75           C  
ATOM   1331  CG1 VAL A  88       2.743 -23.484 -45.305  1.00  0.75           C  
ATOM   1332  CG2 VAL A  88       2.551 -26.040 -45.031  1.00  0.75           C  
ATOM   1333  H   VAL A  88       0.244 -26.566 -46.346  1.00  0.75           H  
ATOM   1334  HA  VAL A  88       0.412 -24.550 -44.330  1.00  0.75           H  
ATOM   1335  HB  VAL A  88       2.168 -24.903 -46.785  1.00  0.75           H  
ATOM   1336 1HG1 VAL A  88       3.797 -23.552 -45.514  1.00  0.75           H  
ATOM   1337 2HG1 VAL A  88       2.316 -22.646 -45.857  1.00  0.75           H  
ATOM   1338 3HG1 VAL A  88       2.608 -23.318 -44.237  1.00  0.75           H  
ATOM   1339 1HG2 VAL A  88       3.610 -26.154 -45.252  1.00  0.75           H  
ATOM   1340 2HG2 VAL A  88       2.401 -25.958 -43.972  1.00  0.75           H  
ATOM   1341 3HG2 VAL A  88       2.009 -26.915 -45.396  1.00  0.75           H  
ATOM   1342  N   CYS A  89      -0.257 -23.538 -47.391  1.00  0.72           N  
ATOM   1343  CA  CYS A  89      -0.761 -22.425 -48.170  1.00  0.72           C  
ATOM   1344  C   CYS A  89      -2.105 -21.927 -47.634  1.00  0.72           C  
ATOM   1345  O   CYS A  89      -2.334 -20.713 -47.591  1.00  0.72           O  
ATOM   1346  CB  CYS A  89      -0.862 -22.829 -49.634  1.00  0.72           C  
ATOM   1347  SG  CYS A  89       0.768 -23.038 -50.399  1.00  0.72           S  
ATOM   1348  H   CYS A  89      -0.125 -24.433 -47.834  1.00  0.72           H  
ATOM   1349  HA  CYS A  89      -0.042 -21.612 -48.109  1.00  0.72           H  
ATOM   1350 1HB  CYS A  89      -1.404 -23.773 -49.717  1.00  0.72           H  
ATOM   1351 2HB  CYS A  89      -1.415 -22.075 -50.191  1.00  0.72           H  
ATOM   1352  HG  CYS A  89       0.311 -23.416 -51.590  1.00  0.72           H  
ATOM   1353  N   ASN A  90      -2.987 -22.840 -47.189  1.00  0.69           N  
ATOM   1354  CA  ASN A  90      -4.255 -22.382 -46.616  1.00  0.69           C  
ATOM   1355  C   ASN A  90      -3.969 -21.594 -45.338  1.00  0.69           C  
ATOM   1356  O   ASN A  90      -4.589 -20.557 -45.096  1.00  0.69           O  
ATOM   1357  CB  ASN A  90      -5.220 -23.539 -46.361  1.00  0.69           C  
ATOM   1358  CG  ASN A  90      -5.813 -24.083 -47.666  1.00  0.69           C  
ATOM   1359  OD1 ASN A  90      -5.793 -23.351 -48.667  1.00  0.69           O  
ATOM   1360  ND2 ASN A  90      -6.333 -25.308 -47.705  1.00  0.69           N  
ATOM   1361  H   ASN A  90      -2.789 -23.837 -47.260  1.00  0.69           H  
ATOM   1362  HA  ASN A  90      -4.727 -21.695 -47.318  1.00  0.69           H  
ATOM   1363 1HB  ASN A  90      -4.696 -24.336 -45.845  1.00  0.69           H  
ATOM   1364 2HB  ASN A  90      -6.031 -23.205 -45.714  1.00  0.69           H  
ATOM   1365 1HD2 ASN A  90      -6.716 -25.646 -48.564  1.00  0.69           H  
ATOM   1366 2HD2 ASN A  90      -6.373 -25.938 -46.905  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -2.979 -22.041 -44.555  1.00  0.66           N  
ATOM   1368  CA  GLU A  91      -2.616 -21.307 -43.350  1.00  0.66           C  
ATOM   1369  C   GLU A  91      -2.021 -19.947 -43.706  1.00  0.66           C  
ATOM   1370  O   GLU A  91      -2.276 -18.955 -43.015  1.00  0.66           O  
ATOM   1371  CB  GLU A  91      -1.671 -22.099 -42.445  1.00  0.66           C  
ATOM   1372  CG  GLU A  91      -2.330 -23.293 -41.783  1.00  0.66           C  
ATOM   1373  CD  GLU A  91      -1.488 -23.990 -40.773  1.00  0.66           C  
ATOM   1374  OE1 GLU A  91      -0.299 -23.822 -40.769  1.00  0.66           O  
ATOM   1375  OE2 GLU A  91      -2.051 -24.696 -39.978  1.00  0.66           O  
ATOM   1376  H   GLU A  91      -2.494 -22.909 -44.791  1.00  0.66           H  
ATOM   1377  HA  GLU A  91      -3.529 -21.130 -42.781  1.00  0.66           H  
ATOM   1378 1HB  GLU A  91      -0.815 -22.451 -43.016  1.00  0.66           H  
ATOM   1379 2HB  GLU A  91      -1.302 -21.454 -41.664  1.00  0.66           H  
ATOM   1380 1HG  GLU A  91      -3.255 -22.973 -41.316  1.00  0.66           H  
ATOM   1381 2HG  GLU A  91      -2.577 -24.005 -42.565  1.00  0.66           H  
ATOM   1382  N   ILE A  92      -1.302 -19.861 -44.830  1.00  0.64           N  
ATOM   1383  CA  ILE A  92      -0.728 -18.579 -45.185  1.00  0.64           C  
ATOM   1384  C   ILE A  92      -1.876 -17.644 -45.499  1.00  0.64           C  
ATOM   1385  O   ILE A  92      -1.875 -16.496 -45.062  1.00  0.64           O  
ATOM   1386  CB  ILE A  92       0.139 -18.597 -46.463  1.00  0.64           C  
ATOM   1387  CG1 ILE A  92       1.271 -19.521 -46.369  1.00  0.64           C  
ATOM   1388  CG2 ILE A  92       0.703 -17.194 -46.668  1.00  0.64           C  
ATOM   1389  CD1 ILE A  92       2.132 -19.256 -45.273  1.00  0.64           C  
ATOM   1390  H   ILE A  92      -1.101 -20.703 -45.370  1.00  0.64           H  
ATOM   1391  HA  ILE A  92      -0.163 -18.181 -44.351  1.00  0.64           H  
ATOM   1392  HB  ILE A  92      -0.470 -18.887 -47.319  1.00  0.64           H  
ATOM   1393 1HG1 ILE A  92       0.910 -20.496 -46.274  1.00  0.64           H  
ATOM   1394 2HG1 ILE A  92       1.827 -19.458 -47.286  1.00  0.64           H  
ATOM   1395 1HG2 ILE A  92       1.305 -17.178 -47.571  1.00  0.64           H  
ATOM   1396 2HG2 ILE A  92      -0.104 -16.497 -46.759  1.00  0.64           H  
ATOM   1397 3HG2 ILE A  92       1.324 -16.916 -45.811  1.00  0.64           H  
ATOM   1398 1HD1 ILE A  92       2.926 -19.974 -45.256  1.00  0.64           H  
ATOM   1399 2HD1 ILE A  92       2.540 -18.249 -45.342  1.00  0.64           H  
ATOM   1400 3HD1 ILE A  92       1.551 -19.356 -44.403  1.00  0.64           H  
ATOM   1401  N   ALA A  93      -2.869 -18.136 -46.246  1.00  0.62           N  
ATOM   1402  CA  ALA A  93      -4.020 -17.319 -46.603  1.00  0.62           C  
ATOM   1403  C   ALA A  93      -4.766 -16.832 -45.365  1.00  0.62           C  
ATOM   1404  O   ALA A  93      -5.179 -15.666 -45.300  1.00  0.62           O  
ATOM   1405  CB  ALA A  93      -4.950 -18.102 -47.502  1.00  0.62           C  
ATOM   1406  H   ALA A  93      -2.808 -19.099 -46.583  1.00  0.62           H  
ATOM   1407  HA  ALA A  93      -3.662 -16.447 -47.142  1.00  0.62           H  
ATOM   1408 1HB  ALA A  93      -5.768 -17.470 -47.776  1.00  0.62           H  
ATOM   1409 2HB  ALA A  93      -4.412 -18.422 -48.393  1.00  0.62           H  
ATOM   1410 3HB  ALA A  93      -5.321 -18.977 -46.969  1.00  0.62           H  
ATOM   1411  N   ASP A  94      -4.906 -17.697 -44.358  1.00  0.61           N  
ATOM   1412  CA  ASP A  94      -5.583 -17.272 -43.144  1.00  0.61           C  
ATOM   1413  C   ASP A  94      -4.786 -16.172 -42.461  1.00  0.61           C  
ATOM   1414  O   ASP A  94      -5.349 -15.169 -42.010  1.00  0.61           O  
ATOM   1415  CB  ASP A  94      -5.736 -18.437 -42.177  1.00  0.61           C  
ATOM   1416  CG  ASP A  94      -6.758 -19.463 -42.585  1.00  0.61           C  
ATOM   1417  OD1 ASP A  94      -7.530 -19.201 -43.491  1.00  0.61           O  
ATOM   1418  OD2 ASP A  94      -6.804 -20.508 -41.937  1.00  0.61           O  
ATOM   1419  H   ASP A  94      -4.572 -18.657 -44.459  1.00  0.61           H  
ATOM   1420  HA  ASP A  94      -6.565 -16.884 -43.408  1.00  0.61           H  
ATOM   1421 1HB  ASP A  94      -4.781 -18.929 -42.123  1.00  0.61           H  
ATOM   1422 2HB  ASP A  94      -5.971 -18.066 -41.179  1.00  0.61           H  
ATOM   1423  N   ALA A  95      -3.464 -16.339 -42.426  1.00  0.60           N  
ATOM   1424  CA  ALA A  95      -2.587 -15.352 -41.828  1.00  0.60           C  
ATOM   1425  C   ALA A  95      -2.665 -14.032 -42.576  1.00  0.60           C  
ATOM   1426  O   ALA A  95      -2.641 -12.968 -41.952  1.00  0.60           O  
ATOM   1427  CB  ALA A  95      -1.177 -15.862 -41.797  1.00  0.60           C  
ATOM   1428  H   ALA A  95      -3.057 -17.192 -42.814  1.00  0.60           H  
ATOM   1429  HA  ALA A  95      -2.925 -15.176 -40.810  1.00  0.60           H  
ATOM   1430 1HB  ALA A  95      -0.553 -15.142 -41.321  1.00  0.60           H  
ATOM   1431 2HB  ALA A  95      -1.143 -16.779 -41.241  1.00  0.60           H  
ATOM   1432 3HB  ALA A  95      -0.823 -16.040 -42.809  1.00  0.60           H  
ATOM   1433  N   GLN A  96      -2.807 -14.092 -43.909  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      -2.914 -12.876 -44.703  1.00  0.59           C  
ATOM   1435  C   GLN A  96      -4.184 -12.142 -44.335  1.00  0.59           C  
ATOM   1436  O   GLN A  96      -4.178 -10.917 -44.225  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      -2.920 -13.162 -46.217  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      -1.593 -13.639 -46.756  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      -1.584 -13.951 -48.258  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      -1.510 -13.045 -49.103  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      -1.648 -15.228 -48.609  1.00  0.59           N  
ATOM   1442  H   GLN A  96      -2.796 -15.000 -44.374  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      -2.066 -12.234 -44.473  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      -3.664 -13.923 -46.437  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      -3.205 -12.259 -46.758  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      -0.907 -12.857 -46.573  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      -1.290 -14.513 -46.221  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      -1.641 -15.483 -49.577  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      -1.701 -15.940 -47.901  1.00  0.59           H  
ATOM   1450  N   LYS A  97      -5.263 -12.883 -44.081  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      -6.517 -12.242 -43.721  1.00  0.59           C  
ATOM   1452  C   LYS A  97      -6.377 -11.553 -42.363  1.00  0.59           C  
ATOM   1453  O   LYS A  97      -6.878 -10.442 -42.161  1.00  0.59           O  
ATOM   1454  CB  LYS A  97      -7.660 -13.241 -43.694  1.00  0.59           C  
ATOM   1455  CG  LYS A  97      -8.981 -12.588 -43.512  1.00  0.59           C  
ATOM   1456  CD  LYS A  97      -9.351 -11.761 -44.736  1.00  0.59           C  
ATOM   1457  CE  LYS A  97     -10.706 -11.102 -44.581  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97     -11.040 -10.262 -45.763  1.00  0.59           N  
ATOM   1459  H   LYS A  97      -5.216 -13.899 -44.196  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      -6.742 -11.476 -44.466  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97      -7.655 -13.803 -44.614  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97      -7.507 -13.949 -42.875  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97      -9.753 -13.325 -43.296  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97      -8.890 -11.907 -42.689  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      -8.596 -10.980 -44.898  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97      -9.375 -12.404 -45.614  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97     -11.469 -11.868 -44.461  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97     -10.694 -10.472 -43.692  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97     -11.941  -9.833 -45.628  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97     -10.325  -9.538 -45.877  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97     -11.062 -10.840 -46.587  1.00  0.59           H  
ATOM   1472  N   ILE A  98      -5.667 -12.196 -41.433  1.00  0.59           N  
ATOM   1473  CA  ILE A  98      -5.454 -11.580 -40.130  1.00  0.59           C  
ATOM   1474  C   ILE A  98      -4.582 -10.342 -40.290  1.00  0.59           C  
ATOM   1475  O   ILE A  98      -4.832  -9.314 -39.658  1.00  0.59           O  
ATOM   1476  CB  ILE A  98      -4.824 -12.548 -39.123  1.00  0.59           C  
ATOM   1477  CG1 ILE A  98      -5.791 -13.697 -38.872  1.00  0.59           C  
ATOM   1478  CG2 ILE A  98      -4.471 -11.805 -37.817  1.00  0.59           C  
ATOM   1479  CD1 ILE A  98      -7.136 -13.275 -38.344  1.00  0.59           C  
ATOM   1480  H   ILE A  98      -5.299 -13.128 -41.636  1.00  0.59           H  
ATOM   1481  HA  ILE A  98      -6.416 -11.268 -39.733  1.00  0.59           H  
ATOM   1482  HB  ILE A  98      -3.915 -12.975 -39.552  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  98      -5.939 -14.238 -39.800  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  98      -5.356 -14.353 -38.167  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  98      -4.021 -12.500 -37.113  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  98      -3.767 -11.004 -38.036  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  98      -5.375 -11.382 -37.380  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  98      -7.760 -14.157 -38.190  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  98      -7.013 -12.748 -37.398  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  98      -7.606 -12.619 -39.072  1.00  0.59           H  
ATOM   1491  N   LEU A  99      -3.560 -10.424 -41.143  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      -2.703  -9.278 -41.387  1.00  0.60           C  
ATOM   1493  C   LEU A  99      -3.569  -8.120 -41.892  1.00  0.60           C  
ATOM   1494  O   LEU A  99      -3.456  -6.999 -41.391  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      -1.619  -9.622 -42.420  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      -0.595  -8.525 -42.740  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99       0.183  -8.244 -41.492  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99       0.337  -8.957 -43.883  1.00  0.60           C  
ATOM   1499  H   LEU A  99      -3.370 -11.303 -41.621  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      -2.232  -8.980 -40.456  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      -1.093 -10.490 -42.066  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      -2.105  -9.884 -43.352  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      -1.120  -7.628 -43.026  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99       0.905  -7.454 -41.670  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      -0.508  -7.942 -40.715  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99       0.708  -9.147 -41.183  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99       1.055  -8.161 -44.091  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99       0.873  -9.854 -43.599  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      -0.253  -9.157 -44.780  1.00  0.60           H  
ATOM   1510  N   GLU A 100      -4.467  -8.391 -42.864  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      -5.326  -7.324 -43.382  1.00  0.61           C  
ATOM   1512  C   GLU A 100      -6.202  -6.753 -42.277  1.00  0.61           C  
ATOM   1513  O   GLU A 100      -6.350  -5.540 -42.164  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      -6.254  -7.818 -44.512  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      -5.591  -8.132 -45.850  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      -6.591  -8.639 -46.910  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100      -7.750  -8.859 -46.587  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      -6.188  -8.793 -48.039  1.00  0.61           O  
ATOM   1519  H   GLU A 100      -4.522  -9.331 -43.254  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      -4.700  -6.529 -43.769  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100      -6.757  -8.728 -44.185  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100      -7.025  -7.072 -44.693  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      -5.107  -7.230 -46.223  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      -4.822  -8.885 -45.692  1.00  0.61           H  
ATOM   1525  N   TYR A 101      -6.730  -7.605 -41.403  1.00  0.62           N  
ATOM   1526  CA  TYR A 101      -7.533  -7.096 -40.300  1.00  0.62           C  
ATOM   1527  C   TYR A 101      -6.726  -6.119 -39.450  1.00  0.62           C  
ATOM   1528  O   TYR A 101      -7.136  -4.975 -39.226  1.00  0.62           O  
ATOM   1529  CB  TYR A 101      -8.081  -8.244 -39.445  1.00  0.62           C  
ATOM   1530  CG  TYR A 101      -8.761  -7.772 -38.190  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101     -10.036  -7.242 -38.250  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101      -8.100  -7.875 -36.964  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101     -10.653  -6.804 -37.099  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101      -8.719  -7.433 -35.812  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101      -9.995  -6.896 -35.884  1.00  0.62           C  
ATOM   1536  OH  TYR A 101     -10.619  -6.437 -34.753  1.00  0.62           O  
ATOM   1537  H   TYR A 101      -6.601  -8.609 -41.531  1.00  0.62           H  
ATOM   1538  HA  TYR A 101      -8.377  -6.547 -40.717  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101      -8.793  -8.831 -40.028  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101      -7.273  -8.908 -39.161  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101     -10.551  -7.167 -39.208  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101      -7.095  -8.298 -36.920  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101     -11.656  -6.381 -37.148  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101      -8.205  -7.504 -34.852  1.00  0.62           H  
ATOM   1545  HH  TYR A 101      -9.992  -6.429 -34.026  1.00  0.62           H  
ATOM   1546  N   VAL A 102      -5.539  -6.545 -39.035  1.00  0.63           N  
ATOM   1547  CA  VAL A 102      -4.678  -5.728 -38.194  1.00  0.63           C  
ATOM   1548  C   VAL A 102      -4.290  -4.407 -38.849  1.00  0.63           C  
ATOM   1549  O   VAL A 102      -4.304  -3.360 -38.201  1.00  0.63           O  
ATOM   1550  CB  VAL A 102      -3.422  -6.502 -37.827  1.00  0.63           C  
ATOM   1551  CG1 VAL A 102      -2.468  -5.591 -37.182  1.00  0.63           C  
ATOM   1552  CG2 VAL A 102      -3.788  -7.654 -36.876  1.00  0.63           C  
ATOM   1553  H   VAL A 102      -5.238  -7.487 -39.292  1.00  0.63           H  
ATOM   1554  HA  VAL A 102      -5.222  -5.510 -37.275  1.00  0.63           H  
ATOM   1555  HB  VAL A 102      -2.960  -6.893 -38.739  1.00  0.63           H  
ATOM   1556 1HG1 VAL A 102      -1.560  -6.137 -36.951  1.00  0.63           H  
ATOM   1557 2HG1 VAL A 102      -2.240  -4.782 -37.847  1.00  0.63           H  
ATOM   1558 3HG1 VAL A 102      -2.917  -5.193 -36.284  1.00  0.63           H  
ATOM   1559 1HG2 VAL A 102      -2.900  -8.203 -36.608  1.00  0.63           H  
ATOM   1560 2HG2 VAL A 102      -4.243  -7.245 -35.978  1.00  0.63           H  
ATOM   1561 3HG2 VAL A 102      -4.493  -8.322 -37.368  1.00  0.63           H  
ATOM   1562  N   ARG A 103      -3.987  -4.441 -40.143  1.00  0.65           N  
ATOM   1563  CA  ARG A 103      -3.606  -3.252 -40.897  1.00  0.65           C  
ATOM   1564  C   ARG A 103      -4.699  -2.174 -40.939  1.00  0.65           C  
ATOM   1565  O   ARG A 103      -4.402  -1.014 -41.234  1.00  0.65           O  
ATOM   1566  CB  ARG A 103      -3.229  -3.616 -42.330  1.00  0.65           C  
ATOM   1567  CG  ARG A 103      -1.911  -4.378 -42.513  1.00  0.65           C  
ATOM   1568  CD  ARG A 103      -1.746  -4.868 -43.917  1.00  0.65           C  
ATOM   1569  NE  ARG A 103      -1.583  -3.789 -44.876  1.00  0.65           N  
ATOM   1570  CZ  ARG A 103      -1.593  -3.954 -46.214  1.00  0.65           C  
ATOM   1571  NH1 ARG A 103      -1.766  -5.152 -46.729  1.00  0.65           N  
ATOM   1572  NH2 ARG A 103      -1.430  -2.911 -47.011  1.00  0.65           N  
ATOM   1573  H   ARG A 103      -3.995  -5.342 -40.625  1.00  0.65           H  
ATOM   1574  HA  ARG A 103      -2.727  -2.824 -40.416  1.00  0.65           H  
ATOM   1575 1HB  ARG A 103      -4.019  -4.240 -42.748  1.00  0.65           H  
ATOM   1576 2HB  ARG A 103      -3.178  -2.711 -42.931  1.00  0.65           H  
ATOM   1577 1HG  ARG A 103      -1.080  -3.710 -42.293  1.00  0.65           H  
ATOM   1578 2HG  ARG A 103      -1.873  -5.226 -41.843  1.00  0.65           H  
ATOM   1579 1HD  ARG A 103      -0.881  -5.506 -43.987  1.00  0.65           H  
ATOM   1580 2HD  ARG A 103      -2.626  -5.438 -44.196  1.00  0.65           H  
ATOM   1581  HE  ARG A 103      -1.447  -2.853 -44.517  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 103      -1.901  -5.948 -46.123  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 103      -1.774  -5.274 -47.732  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 103      -1.298  -1.990 -46.617  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 103      -1.438  -3.035 -48.013  1.00  0.65           H  
ATOM   1586  N   THR A 104      -5.963  -2.540 -40.682  1.00  0.68           N  
ATOM   1587  CA  THR A 104      -7.048  -1.568 -40.718  1.00  0.68           C  
ATOM   1588  C   THR A 104      -7.381  -1.042 -39.323  1.00  0.68           C  
ATOM   1589  O   THR A 104      -8.277  -0.208 -39.167  1.00  0.68           O  
ATOM   1590  CB  THR A 104      -8.316  -2.163 -41.356  1.00  0.68           C  
ATOM   1591  OG1 THR A 104      -8.797  -3.268 -40.568  1.00  0.68           O  
ATOM   1592  CG2 THR A 104      -8.005  -2.633 -42.767  1.00  0.68           C  
ATOM   1593  H   THR A 104      -6.187  -3.502 -40.419  1.00  0.68           H  
ATOM   1594  HA  THR A 104      -6.730  -0.723 -41.326  1.00  0.68           H  
ATOM   1595  HB  THR A 104      -9.092  -1.403 -41.400  1.00  0.68           H  
ATOM   1596  HG1 THR A 104      -8.040  -3.777 -40.192  1.00  0.68           H  
ATOM   1597 1HG2 THR A 104      -8.903  -3.050 -43.219  1.00  0.68           H  
ATOM   1598 2HG2 THR A 104      -7.656  -1.789 -43.360  1.00  0.68           H  
ATOM   1599 3HG2 THR A 104      -7.235  -3.386 -42.735  1.00  0.68           H  
ATOM   1600  N   ASP A 105      -6.680  -1.543 -38.304  1.00  0.69           N  
ATOM   1601  CA  ASP A 105      -6.899  -1.118 -36.931  1.00  0.69           C  
ATOM   1602  C   ASP A 105      -6.143   0.200 -36.702  1.00  0.69           C  
ATOM   1603  O   ASP A 105      -4.914   0.200 -36.702  1.00  0.69           O  
ATOM   1604  CB  ASP A 105      -6.474  -2.216 -35.944  1.00  0.69           C  
ATOM   1605  CG  ASP A 105      -6.723  -1.889 -34.427  1.00  0.69           C  
ATOM   1606  OD1 ASP A 105      -6.663  -0.720 -34.021  1.00  0.69           O  
ATOM   1607  OD2 ASP A 105      -6.994  -2.833 -33.689  1.00  0.69           O  
ATOM   1608  H   ASP A 105      -5.944  -2.226 -38.480  1.00  0.69           H  
ATOM   1609  HA  ASP A 105      -7.966  -0.991 -36.810  1.00  0.69           H  
ATOM   1610 1HB  ASP A 105      -7.015  -3.136 -36.192  1.00  0.69           H  
ATOM   1611 2HB  ASP A 105      -5.430  -2.433 -36.097  1.00  0.69           H  
ATOM   1612  N   PRO A 106      -6.833   1.330 -36.444  1.00  0.71           N  
ATOM   1613  CA  PRO A 106      -6.290   2.677 -36.367  1.00  0.71           C  
ATOM   1614  C   PRO A 106      -5.272   2.863 -35.256  1.00  0.71           C  
ATOM   1615  O   PRO A 106      -4.552   3.862 -35.242  1.00  0.71           O  
ATOM   1616  CB  PRO A 106      -7.534   3.539 -36.109  1.00  0.71           C  
ATOM   1617  CG  PRO A 106      -8.522   2.608 -35.460  1.00  0.71           C  
ATOM   1618  CD  PRO A 106      -8.274   1.262 -36.103  1.00  0.71           C  
ATOM   1619  HA  PRO A 106      -5.841   2.929 -37.338  1.00  0.71           H  
ATOM   1620 1HB  PRO A 106      -7.268   4.388 -35.462  1.00  0.71           H  
ATOM   1621 2HB  PRO A 106      -7.900   3.959 -37.058  1.00  0.71           H  
ATOM   1622 1HG  PRO A 106      -8.360   2.590 -34.367  1.00  0.71           H  
ATOM   1623 2HG  PRO A 106      -9.546   2.970 -35.621  1.00  0.71           H  
ATOM   1624 1HD  PRO A 106      -8.467   0.492 -35.340  1.00  0.71           H  
ATOM   1625 2HD  PRO A 106      -8.889   1.136 -37.010  1.00  0.71           H  
ATOM   1626  N   HIS A 107      -5.219   1.939 -34.298  1.00  0.71           N  
ATOM   1627  CA  HIS A 107      -4.266   2.113 -33.218  1.00  0.71           C  
ATOM   1628  C   HIS A 107      -2.941   1.382 -33.462  1.00  0.71           C  
ATOM   1629  O   HIS A 107      -2.017   1.449 -32.641  1.00  0.71           O  
ATOM   1630  CB  HIS A 107      -4.887   1.653 -31.918  1.00  0.71           C  
ATOM   1631  CG  HIS A 107      -6.040   2.499 -31.452  1.00  0.71           C  
ATOM   1632  ND1 HIS A 107      -6.862   2.144 -30.378  1.00  0.71           N  
ATOM   1633  CD2 HIS A 107      -6.503   3.688 -31.902  1.00  0.71           C  
ATOM   1634  CE1 HIS A 107      -7.772   3.086 -30.204  1.00  0.71           C  
ATOM   1635  NE2 HIS A 107      -7.579   4.031 -31.115  1.00  0.71           N  
ATOM   1636  H   HIS A 107      -5.811   1.093 -34.310  1.00  0.71           H  
ATOM   1637  HA  HIS A 107      -4.039   3.168 -33.113  1.00  0.71           H  
ATOM   1638 1HB  HIS A 107      -5.249   0.635 -32.045  1.00  0.71           H  
ATOM   1639 2HB  HIS A 107      -4.132   1.653 -31.167  1.00  0.71           H  
ATOM   1640  HD1 HIS A 107      -6.808   1.308 -29.769  1.00  0.71           H  
ATOM   1641  HD2 HIS A 107      -6.183   4.348 -32.710  1.00  0.71           H  
ATOM   1642  HE1 HIS A 107      -8.511   2.995 -29.410  1.00  0.71           H  
ATOM   1643  N   VAL A 108      -2.828   0.703 -34.609  1.00  0.71           N  
ATOM   1644  CA  VAL A 108      -1.608  -0.033 -34.932  1.00  0.71           C  
ATOM   1645  C   VAL A 108      -0.609   0.819 -35.692  1.00  0.71           C  
ATOM   1646  O   VAL A 108      -0.901   1.308 -36.784  1.00  0.71           O  
ATOM   1647  CB  VAL A 108      -1.949  -1.258 -35.800  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108      -0.676  -2.010 -36.211  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108      -2.837  -2.146 -35.024  1.00  0.71           C  
ATOM   1650  H   VAL A 108      -3.608   0.674 -35.271  1.00  0.71           H  
ATOM   1651  HA  VAL A 108      -1.146  -0.370 -34.001  1.00  0.71           H  
ATOM   1652  HB  VAL A 108      -2.464  -0.929 -36.707  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108      -0.942  -2.873 -36.817  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108      -0.030  -1.352 -36.788  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108      -0.144  -2.338 -35.324  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108      -3.107  -3.007 -35.622  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108      -2.317  -2.455 -34.159  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108      -3.735  -1.600 -34.738  1.00  0.71           H  
ATOM   1659  N   ARG A 109       0.592   0.966 -35.140  1.00  0.69           N  
ATOM   1660  CA  ARG A 109       1.607   1.761 -35.824  1.00  0.69           C  
ATOM   1661  C   ARG A 109       2.398   0.898 -36.823  1.00  0.69           C  
ATOM   1662  O   ARG A 109       2.539   1.263 -37.991  1.00  0.69           O  
ATOM   1663  CB  ARG A 109       2.547   2.414 -34.826  1.00  0.69           C  
ATOM   1664  CG  ARG A 109       3.557   3.354 -35.464  1.00  0.69           C  
ATOM   1665  CD  ARG A 109       4.387   4.068 -34.463  1.00  0.69           C  
ATOM   1666  NE  ARG A 109       5.343   4.960 -35.104  1.00  0.69           N  
ATOM   1667  CZ  ARG A 109       6.218   5.757 -34.457  1.00  0.69           C  
ATOM   1668  NH1 ARG A 109       6.256   5.775 -33.143  1.00  0.69           N  
ATOM   1669  NH2 ARG A 109       7.042   6.525 -35.149  1.00  0.69           N  
ATOM   1670  H   ARG A 109       0.769   0.565 -34.217  1.00  0.69           H  
ATOM   1671  HA  ARG A 109       1.106   2.555 -36.378  1.00  0.69           H  
ATOM   1672 1HB  ARG A 109       1.975   2.972 -34.090  1.00  0.69           H  
ATOM   1673 2HB  ARG A 109       3.107   1.639 -34.289  1.00  0.69           H  
ATOM   1674 1HG  ARG A 109       4.212   2.785 -36.117  1.00  0.69           H  
ATOM   1675 2HG  ARG A 109       3.024   4.099 -36.055  1.00  0.69           H  
ATOM   1676 1HD  ARG A 109       3.750   4.658 -33.805  1.00  0.69           H  
ATOM   1677 2HD  ARG A 109       4.944   3.338 -33.879  1.00  0.69           H  
ATOM   1678  HE  ARG A 109       5.352   4.983 -36.117  1.00  0.69           H  
ATOM   1679 1HH1 ARG A 109       5.627   5.193 -32.610  1.00  0.69           H  
ATOM   1680 2HH1 ARG A 109       6.912   6.377 -32.666  1.00  0.69           H  
ATOM   1681 1HH2 ARG A 109       7.014   6.515 -36.160  1.00  0.69           H  
ATOM   1682 2HH2 ARG A 109       7.697   7.123 -34.669  1.00  0.69           H  
ATOM   1683  N   ASN A 110       2.887  -0.257 -36.361  1.00  0.67           N  
ATOM   1684  CA  ASN A 110       3.668  -1.188 -37.181  1.00  0.67           C  
ATOM   1685  C   ASN A 110       3.231  -2.619 -36.873  1.00  0.67           C  
ATOM   1686  O   ASN A 110       2.533  -2.847 -35.879  1.00  0.67           O  
ATOM   1687  CB  ASN A 110       5.156  -1.103 -36.909  1.00  0.67           C  
ATOM   1688  CG  ASN A 110       5.810   0.209 -37.154  1.00  0.67           C  
ATOM   1689  OD1 ASN A 110       6.023   0.672 -38.284  1.00  0.67           O  
ATOM   1690  ND2 ASN A 110       6.174   0.815 -36.063  1.00  0.67           N  
ATOM   1691  H   ASN A 110       2.738  -0.491 -35.392  1.00  0.67           H  
ATOM   1692  HA  ASN A 110       3.470  -0.998 -38.237  1.00  0.67           H  
ATOM   1693 1HB  ASN A 110       5.349  -1.378 -35.907  1.00  0.67           H  
ATOM   1694 2HB  ASN A 110       5.646  -1.846 -37.517  1.00  0.67           H  
ATOM   1695 1HD2 ASN A 110       6.651   1.689 -36.102  1.00  0.67           H  
ATOM   1696 2HD2 ASN A 110       5.972   0.359 -35.164  1.00  0.67           H  
ATOM   1697  N   ILE A 111       3.648  -3.576 -37.715  1.00  0.64           N  
ATOM   1698  CA  ILE A 111       3.332  -4.987 -37.482  1.00  0.64           C  
ATOM   1699  C   ILE A 111       4.544  -5.927 -37.361  1.00  0.64           C  
ATOM   1700  O   ILE A 111       5.472  -5.899 -38.177  1.00  0.64           O  
ATOM   1701  CB  ILE A 111       2.376  -5.525 -38.562  1.00  0.64           C  
ATOM   1702  CG1 ILE A 111       1.046  -4.720 -38.498  1.00  0.64           C  
ATOM   1703  CG2 ILE A 111       2.126  -7.029 -38.376  1.00  0.64           C  
ATOM   1704  CD1 ILE A 111       0.072  -5.026 -39.588  1.00  0.64           C  
ATOM   1705  H   ILE A 111       4.198  -3.322 -38.524  1.00  0.64           H  
ATOM   1706  HA  ILE A 111       2.793  -5.042 -36.543  1.00  0.64           H  
ATOM   1707  HB  ILE A 111       2.812  -5.355 -39.545  1.00  0.64           H  
ATOM   1708 1HG1 ILE A 111       0.571  -4.899 -37.534  1.00  0.64           H  
ATOM   1709 2HG1 ILE A 111       1.279  -3.665 -38.576  1.00  0.64           H  
ATOM   1710 1HG2 ILE A 111       1.454  -7.377 -39.140  1.00  0.64           H  
ATOM   1711 2HG2 ILE A 111       3.064  -7.577 -38.453  1.00  0.64           H  
ATOM   1712 3HG2 ILE A 111       1.682  -7.208 -37.392  1.00  0.64           H  
ATOM   1713 1HD1 ILE A 111      -0.805  -4.403 -39.479  1.00  0.64           H  
ATOM   1714 2HD1 ILE A 111       0.522  -4.828 -40.540  1.00  0.64           H  
ATOM   1715 3HD1 ILE A 111      -0.214  -6.062 -39.526  1.00  0.64           H  
ATOM   1716  N   PHE A 112       4.515  -6.759 -36.325  1.00  0.61           N  
ATOM   1717  CA  PHE A 112       5.525  -7.781 -36.099  1.00  0.61           C  
ATOM   1718  C   PHE A 112       4.849  -9.135 -36.279  1.00  0.61           C  
ATOM   1719  O   PHE A 112       3.655  -9.260 -35.994  1.00  0.61           O  
ATOM   1720  CB  PHE A 112       6.035  -7.763 -34.667  1.00  0.61           C  
ATOM   1721  CG  PHE A 112       6.608  -6.502 -34.180  1.00  0.61           C  
ATOM   1722  CD1 PHE A 112       7.473  -5.755 -34.932  1.00  0.61           C  
ATOM   1723  CD2 PHE A 112       6.293  -6.083 -32.893  1.00  0.61           C  
ATOM   1724  CE1 PHE A 112       8.014  -4.606 -34.413  1.00  0.61           C  
ATOM   1725  CE2 PHE A 112       6.834  -4.947 -32.371  1.00  0.61           C  
ATOM   1726  CZ  PHE A 112       7.698  -4.203 -33.126  1.00  0.61           C  
ATOM   1727  H   PHE A 112       3.747  -6.674 -35.670  1.00  0.61           H  
ATOM   1728  HA  PHE A 112       6.339  -7.675 -36.815  1.00  0.61           H  
ATOM   1729 1HB  PHE A 112       5.238  -8.037 -34.001  1.00  0.61           H  
ATOM   1730 2HB  PHE A 112       6.793  -8.537 -34.578  1.00  0.61           H  
ATOM   1731  HD1 PHE A 112       7.721  -6.080 -35.942  1.00  0.61           H  
ATOM   1732  HD2 PHE A 112       5.611  -6.678 -32.296  1.00  0.61           H  
ATOM   1733  HE1 PHE A 112       8.678  -4.013 -35.013  1.00  0.61           H  
ATOM   1734  HE2 PHE A 112       6.582  -4.629 -31.365  1.00  0.61           H  
ATOM   1735  HZ  PHE A 112       8.118  -3.292 -32.709  1.00  0.61           H  
ATOM   1736  N   LEU A 113       5.586 -10.149 -36.700  1.00  0.60           N  
ATOM   1737  CA  LEU A 113       4.976 -11.477 -36.735  1.00  0.60           C  
ATOM   1738  C   LEU A 113       5.710 -12.412 -35.787  1.00  0.60           C  
ATOM   1739  O   LEU A 113       6.936 -12.377 -35.722  1.00  0.60           O  
ATOM   1740  CB  LEU A 113       5.016 -12.090 -38.127  1.00  0.60           C  
ATOM   1741  CG  LEU A 113       4.394 -11.337 -39.278  1.00  0.60           C  
ATOM   1742  CD1 LEU A 113       4.646 -12.159 -40.501  1.00  0.60           C  
ATOM   1743  CD2 LEU A 113       2.925 -11.086 -39.059  1.00  0.60           C  
ATOM   1744  H   LEU A 113       6.567  -9.994 -36.943  1.00  0.60           H  
ATOM   1745  HA  LEU A 113       3.937 -11.414 -36.410  1.00  0.60           H  
ATOM   1746 1HB  LEU A 113       6.039 -12.290 -38.377  1.00  0.60           H  
ATOM   1747 2HB  LEU A 113       4.499 -13.051 -38.072  1.00  0.60           H  
ATOM   1748  HG  LEU A 113       4.879 -10.399 -39.392  1.00  0.60           H  
ATOM   1749 1HD1 LEU A 113       4.252 -11.672 -41.379  1.00  0.60           H  
ATOM   1750 2HD1 LEU A 113       5.706 -12.302 -40.614  1.00  0.60           H  
ATOM   1751 3HD1 LEU A 113       4.168 -13.121 -40.386  1.00  0.60           H  
ATOM   1752 1HD2 LEU A 113       2.518 -10.549 -39.917  1.00  0.60           H  
ATOM   1753 2HD2 LEU A 113       2.406 -12.028 -38.943  1.00  0.60           H  
ATOM   1754 3HD2 LEU A 113       2.794 -10.485 -38.164  1.00  0.60           H  
ATOM   1755  N   VAL A 114       4.968 -13.243 -35.076  1.00  0.59           N  
ATOM   1756  CA  VAL A 114       5.539 -14.235 -34.177  1.00  0.59           C  
ATOM   1757  C   VAL A 114       4.903 -15.584 -34.474  1.00  0.59           C  
ATOM   1758  O   VAL A 114       3.679 -15.671 -34.548  1.00  0.59           O  
ATOM   1759  CB  VAL A 114       5.256 -13.881 -32.695  1.00  0.59           C  
ATOM   1760  CG1 VAL A 114       5.863 -14.941 -31.765  1.00  0.59           C  
ATOM   1761  CG2 VAL A 114       5.773 -12.488 -32.365  1.00  0.59           C  
ATOM   1762  H   VAL A 114       3.957 -13.200 -35.164  1.00  0.59           H  
ATOM   1763  HA  VAL A 114       6.608 -14.287 -34.339  1.00  0.59           H  
ATOM   1764  HB  VAL A 114       4.189 -13.897 -32.542  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 114       5.626 -14.688 -30.742  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 114       5.448 -15.920 -31.996  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 114       6.948 -14.968 -31.892  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 114       5.539 -12.253 -31.325  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 114       6.843 -12.459 -32.513  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 114       5.299 -11.755 -33.013  1.00  0.59           H  
ATOM   1771  N   GLY A 115       5.687 -16.635 -34.621  1.00  0.59           N  
ATOM   1772  CA  GLY A 115       5.014 -17.907 -34.850  1.00  0.59           C  
ATOM   1773  C   GLY A 115       5.809 -19.118 -34.426  1.00  0.59           C  
ATOM   1774  O   GLY A 115       7.037 -19.145 -34.554  1.00  0.59           O  
ATOM   1775  H   GLY A 115       6.702 -16.527 -34.584  1.00  0.59           H  
ATOM   1776 1HA  GLY A 115       4.068 -17.907 -34.317  1.00  0.59           H  
ATOM   1777 2HA  GLY A 115       4.773 -17.988 -35.907  1.00  0.59           H  
ATOM   1778  N   HIS A 116       5.069 -20.132 -33.969  1.00  0.60           N  
ATOM   1779  CA  HIS A 116       5.622 -21.400 -33.504  1.00  0.60           C  
ATOM   1780  C   HIS A 116       5.455 -22.555 -34.487  1.00  0.60           C  
ATOM   1781  O   HIS A 116       4.378 -22.747 -35.050  1.00  0.60           O  
ATOM   1782  CB  HIS A 116       4.973 -21.770 -32.158  1.00  0.60           C  
ATOM   1783  CG  HIS A 116       5.499 -23.037 -31.531  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116       4.718 -24.166 -31.354  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116       6.721 -23.345 -31.034  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116       5.454 -25.110 -30.783  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116       6.662 -24.628 -30.582  1.00  0.60           N  
ATOM   1788  H   HIS A 116       4.058 -19.982 -33.909  1.00  0.60           H  
ATOM   1789  HA  HIS A 116       6.677 -21.278 -33.347  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116       5.123 -20.954 -31.449  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116       3.897 -21.882 -32.301  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116       7.585 -22.701 -31.000  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116       5.123 -26.115 -30.522  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116       7.443 -25.132 -30.153  1.00  0.60           H  
ATOM   1795  N   ALA A 117       6.506 -23.363 -34.646  1.00  0.61           N  
ATOM   1796  CA  ALA A 117       6.455 -24.576 -35.464  1.00  0.61           C  
ATOM   1797  C   ALA A 117       5.951 -24.251 -36.858  1.00  0.61           C  
ATOM   1798  O   ALA A 117       6.580 -23.468 -37.577  1.00  0.61           O  
ATOM   1799  CB  ALA A 117       5.593 -25.604 -34.774  1.00  0.61           C  
ATOM   1800  H   ALA A 117       7.372 -23.123 -34.164  1.00  0.61           H  
ATOM   1801  HA  ALA A 117       7.452 -24.976 -35.556  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117       5.578 -26.528 -35.350  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117       6.008 -25.786 -33.793  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117       4.613 -25.234 -34.660  1.00  0.61           H  
ATOM   1805  N   GLN A 118       4.834 -24.843 -37.270  1.00  0.61           N  
ATOM   1806  CA  GLN A 118       4.311 -24.543 -38.596  1.00  0.61           C  
ATOM   1807  C   GLN A 118       4.029 -23.049 -38.680  1.00  0.61           C  
ATOM   1808  O   GLN A 118       4.193 -22.438 -39.731  1.00  0.61           O  
ATOM   1809  CB  GLN A 118       3.031 -25.314 -38.902  1.00  0.61           C  
ATOM   1810  CG  GLN A 118       2.557 -25.119 -40.332  1.00  0.61           C  
ATOM   1811  CD  GLN A 118       3.505 -25.713 -41.317  1.00  0.61           C  
ATOM   1812  OE1 GLN A 118       3.801 -26.902 -41.265  1.00  0.61           O  
ATOM   1813  NE2 GLN A 118       4.005 -24.894 -42.215  1.00  0.61           N  
ATOM   1814  H   GLN A 118       4.344 -25.484 -36.671  1.00  0.61           H  
ATOM   1815  HA  GLN A 118       5.064 -24.789 -39.344  1.00  0.61           H  
ATOM   1816 1HB  GLN A 118       3.190 -26.374 -38.732  1.00  0.61           H  
ATOM   1817 2HB  GLN A 118       2.231 -24.979 -38.236  1.00  0.61           H  
ATOM   1818 1HG  GLN A 118       1.592 -25.591 -40.460  1.00  0.61           H  
ATOM   1819 2HG  GLN A 118       2.470 -24.051 -40.535  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 118       4.667 -25.233 -42.894  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 118       3.716 -23.934 -42.200  1.00  0.61           H  
ATOM   1822  N   GLY A 119       3.607 -22.459 -37.564  1.00  0.62           N  
ATOM   1823  CA  GLY A 119       3.307 -21.043 -37.467  1.00  0.62           C  
ATOM   1824  C   GLY A 119       4.537 -20.211 -37.803  1.00  0.62           C  
ATOM   1825  O   GLY A 119       4.411 -19.074 -38.254  1.00  0.62           O  
ATOM   1826  H   GLY A 119       3.524 -22.998 -36.708  1.00  0.62           H  
ATOM   1827 1HA  GLY A 119       2.481 -20.796 -38.132  1.00  0.62           H  
ATOM   1828 2HA  GLY A 119       2.981 -20.819 -36.450  1.00  0.62           H  
ATOM   1829  N   GLY A 120       5.734 -20.754 -37.532  1.00  0.61           N  
ATOM   1830  CA  GLY A 120       6.989 -20.082 -37.816  1.00  0.61           C  
ATOM   1831  C   GLY A 120       7.175 -20.038 -39.323  1.00  0.61           C  
ATOM   1832  O   GLY A 120       7.596 -19.031 -39.907  1.00  0.61           O  
ATOM   1833  H   GLY A 120       5.783 -21.704 -37.179  1.00  0.61           H  
ATOM   1834 1HA  GLY A 120       6.970 -19.075 -37.401  1.00  0.61           H  
ATOM   1835 2HA  GLY A 120       7.806 -20.623 -37.344  1.00  0.61           H  
ATOM   1836  N   VAL A 121       6.815 -21.145 -39.969  1.00  0.61           N  
ATOM   1837  CA  VAL A 121       6.898 -21.213 -41.422  1.00  0.61           C  
ATOM   1838  C   VAL A 121       5.935 -20.206 -42.017  1.00  0.61           C  
ATOM   1839  O   VAL A 121       6.298 -19.439 -42.910  1.00  0.61           O  
ATOM   1840  CB  VAL A 121       6.554 -22.613 -41.943  1.00  0.61           C  
ATOM   1841  CG1 VAL A 121       6.447 -22.585 -43.436  1.00  0.61           C  
ATOM   1842  CG2 VAL A 121       7.576 -23.563 -41.502  1.00  0.61           C  
ATOM   1843  H   VAL A 121       6.481 -21.941 -39.421  1.00  0.61           H  
ATOM   1844  HA  VAL A 121       7.913 -20.962 -41.730  1.00  0.61           H  
ATOM   1845  HB  VAL A 121       5.610 -22.908 -41.561  1.00  0.61           H  
ATOM   1846 1HG1 VAL A 121       6.186 -23.572 -43.809  1.00  0.61           H  
ATOM   1847 2HG1 VAL A 121       5.671 -21.881 -43.702  1.00  0.61           H  
ATOM   1848 3HG1 VAL A 121       7.391 -22.274 -43.863  1.00  0.61           H  
ATOM   1849 1HG2 VAL A 121       7.317 -24.555 -41.868  1.00  0.61           H  
ATOM   1850 2HG2 VAL A 121       8.539 -23.262 -41.894  1.00  0.61           H  
ATOM   1851 3HG2 VAL A 121       7.605 -23.567 -40.415  1.00  0.61           H  
ATOM   1852  N   VAL A 122       4.722 -20.169 -41.471  1.00  0.61           N  
ATOM   1853  CA  VAL A 122       3.717 -19.241 -41.946  1.00  0.61           C  
ATOM   1854  C   VAL A 122       4.152 -17.801 -41.735  1.00  0.61           C  
ATOM   1855  O   VAL A 122       4.048 -16.984 -42.650  1.00  0.61           O  
ATOM   1856  CB  VAL A 122       2.379 -19.478 -41.231  1.00  0.61           C  
ATOM   1857  CG1 VAL A 122       1.389 -18.365 -41.581  1.00  0.61           C  
ATOM   1858  CG2 VAL A 122       1.815 -20.849 -41.617  1.00  0.61           C  
ATOM   1859  H   VAL A 122       4.498 -20.830 -40.726  1.00  0.61           H  
ATOM   1860  HA  VAL A 122       3.584 -19.412 -43.006  1.00  0.61           H  
ATOM   1861  HB  VAL A 122       2.546 -19.441 -40.159  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 122       0.466 -18.533 -41.055  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 122       1.804 -17.408 -41.296  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 122       1.193 -18.343 -42.605  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 122       0.882 -21.018 -41.084  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 122       1.632 -20.898 -42.687  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 122       2.522 -21.621 -41.346  1.00  0.61           H  
ATOM   1868  N   ALA A 123       4.677 -17.484 -40.549  1.00  0.61           N  
ATOM   1869  CA  ALA A 123       5.154 -16.140 -40.264  1.00  0.61           C  
ATOM   1870  C   ALA A 123       6.277 -15.740 -41.216  1.00  0.61           C  
ATOM   1871  O   ALA A 123       6.315 -14.609 -41.706  1.00  0.61           O  
ATOM   1872  CB  ALA A 123       5.649 -16.065 -38.829  1.00  0.61           C  
ATOM   1873  H   ALA A 123       4.725 -18.182 -39.813  1.00  0.61           H  
ATOM   1874  HA  ALA A 123       4.324 -15.451 -40.402  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123       5.988 -15.056 -38.608  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123       4.842 -16.333 -38.147  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123       6.474 -16.761 -38.698  1.00  0.61           H  
ATOM   1878  N   SER A 124       7.171 -16.684 -41.527  1.00  0.60           N  
ATOM   1879  CA  SER A 124       8.281 -16.405 -42.422  1.00  0.60           C  
ATOM   1880  C   SER A 124       7.794 -16.135 -43.835  1.00  0.60           C  
ATOM   1881  O   SER A 124       8.201 -15.158 -44.471  1.00  0.60           O  
ATOM   1882  CB  SER A 124       9.203 -17.597 -42.461  1.00  0.60           C  
ATOM   1883  OG  SER A 124       9.768 -17.816 -41.215  1.00  0.60           O  
ATOM   1884  H   SER A 124       7.112 -17.606 -41.095  1.00  0.60           H  
ATOM   1885  HA  SER A 124       8.816 -15.529 -42.054  1.00  0.60           H  
ATOM   1886 1HB  SER A 124       8.652 -18.481 -42.770  1.00  0.60           H  
ATOM   1887 2HB  SER A 124       9.980 -17.422 -43.198  1.00  0.60           H  
ATOM   1888  HG  SER A 124       9.026 -18.125 -40.638  1.00  0.60           H  
ATOM   1889  N   MET A 125       6.893 -16.992 -44.312  1.00  0.60           N  
ATOM   1890  CA  MET A 125       6.340 -16.852 -45.644  1.00  0.60           C  
ATOM   1891  C   MET A 125       5.525 -15.580 -45.773  1.00  0.60           C  
ATOM   1892  O   MET A 125       5.658 -14.858 -46.762  1.00  0.60           O  
ATOM   1893  CB  MET A 125       5.537 -18.092 -45.982  1.00  0.60           C  
ATOM   1894  CG  MET A 125       6.402 -19.343 -46.205  1.00  0.60           C  
ATOM   1895  SD  MET A 125       5.409 -20.781 -46.315  1.00  0.60           S  
ATOM   1896  CE  MET A 125       4.529 -20.426 -47.779  1.00  0.60           C  
ATOM   1897  H   MET A 125       6.597 -17.778 -43.734  1.00  0.60           H  
ATOM   1898  HA  MET A 125       7.166 -16.790 -46.339  1.00  0.60           H  
ATOM   1899 1HB  MET A 125       4.879 -18.309 -45.148  1.00  0.60           H  
ATOM   1900 2HB  MET A 125       4.923 -17.914 -46.864  1.00  0.60           H  
ATOM   1901 1HG  MET A 125       6.984 -19.245 -47.120  1.00  0.60           H  
ATOM   1902 2HG  MET A 125       7.092 -19.462 -45.368  1.00  0.60           H  
ATOM   1903 1HE  MET A 125       3.792 -21.205 -47.954  1.00  0.60           H  
ATOM   1904 2HE  MET A 125       4.029 -19.472 -47.675  1.00  0.60           H  
ATOM   1905 3HE  MET A 125       5.213 -20.377 -48.598  1.00  0.60           H  
ATOM   1906  N   LEU A 126       4.724 -15.268 -44.759  1.00  0.60           N  
ATOM   1907  CA  LEU A 126       3.909 -14.072 -44.795  1.00  0.60           C  
ATOM   1908  C   LEU A 126       4.826 -12.867 -44.867  1.00  0.60           C  
ATOM   1909  O   LEU A 126       4.594 -11.946 -45.648  1.00  0.60           O  
ATOM   1910  CB  LEU A 126       3.030 -13.964 -43.555  1.00  0.60           C  
ATOM   1911  CG  LEU A 126       2.089 -12.750 -43.540  1.00  0.60           C  
ATOM   1912  CD1 LEU A 126       1.145 -12.881 -44.704  1.00  0.60           C  
ATOM   1913  CD2 LEU A 126       1.311 -12.692 -42.253  1.00  0.60           C  
ATOM   1914  H   LEU A 126       4.651 -15.887 -43.955  1.00  0.60           H  
ATOM   1915  HA  LEU A 126       3.283 -14.096 -45.682  1.00  0.60           H  
ATOM   1916 1HB  LEU A 126       2.424 -14.869 -43.480  1.00  0.60           H  
ATOM   1917 2HB  LEU A 126       3.673 -13.917 -42.679  1.00  0.60           H  
ATOM   1918  HG  LEU A 126       2.674 -11.835 -43.660  1.00  0.60           H  
ATOM   1919 1HD1 LEU A 126       0.473 -12.025 -44.727  1.00  0.60           H  
ATOM   1920 2HD1 LEU A 126       1.707 -12.933 -45.629  1.00  0.60           H  
ATOM   1921 3HD1 LEU A 126       0.563 -13.797 -44.586  1.00  0.60           H  
ATOM   1922 1HD2 LEU A 126       0.651 -11.846 -42.264  1.00  0.60           H  
ATOM   1923 2HD2 LEU A 126       0.739 -13.590 -42.159  1.00  0.60           H  
ATOM   1924 3HD2 LEU A 126       1.984 -12.606 -41.423  1.00  0.60           H  
ATOM   1925  N   ALA A 127       5.874 -12.862 -44.042  1.00  0.61           N  
ATOM   1926  CA  ALA A 127       6.815 -11.760 -44.023  1.00  0.61           C  
ATOM   1927  C   ALA A 127       7.458 -11.572 -45.397  1.00  0.61           C  
ATOM   1928  O   ALA A 127       7.613 -10.447 -45.867  1.00  0.61           O  
ATOM   1929  CB  ALA A 127       7.863 -12.041 -42.976  1.00  0.61           C  
ATOM   1930  H   ALA A 127       6.023 -13.636 -43.393  1.00  0.61           H  
ATOM   1931  HA  ALA A 127       6.273 -10.850 -43.767  1.00  0.61           H  
ATOM   1932 1HB  ALA A 127       8.540 -11.239 -42.912  1.00  0.61           H  
ATOM   1933 2HB  ALA A 127       7.373 -12.164 -42.037  1.00  0.61           H  
ATOM   1934 3HB  ALA A 127       8.399 -12.951 -43.224  1.00  0.61           H  
ATOM   1935  N   GLY A 128       7.784 -12.690 -46.067  1.00  0.61           N  
ATOM   1936  CA  GLY A 128       8.354 -12.677 -47.418  1.00  0.61           C  
ATOM   1937  C   GLY A 128       7.390 -12.071 -48.435  1.00  0.61           C  
ATOM   1938  O   GLY A 128       7.800 -11.361 -49.358  1.00  0.61           O  
ATOM   1939  H   GLY A 128       7.657 -13.592 -45.608  1.00  0.61           H  
ATOM   1940 1HA  GLY A 128       9.284 -12.118 -47.428  1.00  0.61           H  
ATOM   1941 2HA  GLY A 128       8.596 -13.699 -47.708  1.00  0.61           H  
ATOM   1942  N   LEU A 129       6.097 -12.333 -48.250  1.00  0.62           N  
ATOM   1943  CA  LEU A 129       5.061 -11.806 -49.130  1.00  0.62           C  
ATOM   1944  C   LEU A 129       4.784 -10.318 -48.860  1.00  0.62           C  
ATOM   1945  O   LEU A 129       4.487  -9.558 -49.787  1.00  0.62           O  
ATOM   1946  CB  LEU A 129       3.771 -12.611 -48.944  1.00  0.62           C  
ATOM   1947  CG  LEU A 129       3.793 -14.072 -49.379  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129       2.475 -14.726 -48.949  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129       3.995 -14.154 -50.874  1.00  0.62           C  
ATOM   1950  H   LEU A 129       5.834 -12.961 -47.489  1.00  0.62           H  
ATOM   1951  HA  LEU A 129       5.399 -11.912 -50.159  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129       3.529 -12.608 -47.890  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129       2.969 -12.110 -49.481  1.00  0.62           H  
ATOM   1954  HG  LEU A 129       4.603 -14.589 -48.890  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129       2.480 -15.773 -49.244  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129       2.370 -14.654 -47.868  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129       1.639 -14.215 -49.428  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129       4.012 -15.201 -51.180  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129       3.179 -13.638 -51.381  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129       4.944 -13.684 -51.136  1.00  0.62           H  
ATOM   1961  N   TYR A 130       4.905  -9.900 -47.593  1.00  0.63           N  
ATOM   1962  CA  TYR A 130       4.627  -8.520 -47.189  1.00  0.63           C  
ATOM   1963  C   TYR A 130       5.732  -7.826 -46.371  1.00  0.63           C  
ATOM   1964  O   TYR A 130       5.443  -7.302 -45.286  1.00  0.63           O  
ATOM   1965  CB  TYR A 130       3.348  -8.526 -46.356  1.00  0.63           C  
ATOM   1966  CG  TYR A 130       2.164  -9.012 -47.095  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130       1.848 -10.332 -47.060  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130       1.374  -8.124 -47.792  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130       0.763 -10.798 -47.739  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130       0.268  -8.581 -48.465  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130      -0.038  -9.922 -48.442  1.00  0.63           C  
ATOM   1972  OH  TYR A 130      -1.144 -10.383 -49.123  1.00  0.63           O  
ATOM   1973  H   TYR A 130       5.143 -10.586 -46.876  1.00  0.63           H  
ATOM   1974  HA  TYR A 130       4.445  -7.933 -48.086  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130       3.487  -9.163 -45.476  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130       3.137  -7.523 -46.007  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130       2.481 -11.011 -46.506  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130       1.626  -7.063 -47.808  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130       0.543 -11.848 -47.726  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130      -0.362  -7.888 -49.019  1.00  0.63           H  
ATOM   1981  HH  TYR A 130      -1.200 -11.356 -49.059  1.00  0.63           H  
ATOM   1982  N   PRO A 131       6.948  -7.643 -46.932  1.00  0.63           N  
ATOM   1983  CA  PRO A 131       8.109  -7.034 -46.301  1.00  0.63           C  
ATOM   1984  C   PRO A 131       7.915  -5.543 -46.070  1.00  0.63           C  
ATOM   1985  O   PRO A 131       8.628  -4.923 -45.285  1.00  0.63           O  
ATOM   1986  CB  PRO A 131       9.223  -7.300 -47.321  1.00  0.63           C  
ATOM   1987  CG  PRO A 131       8.516  -7.425 -48.640  1.00  0.63           C  
ATOM   1988  CD  PRO A 131       7.204  -8.082 -48.316  1.00  0.63           C  
ATOM   1989  HA  PRO A 131       8.299  -7.547 -45.350  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131       9.958  -6.482 -47.301  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131       9.758  -8.222 -47.066  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131       8.395  -6.432 -49.105  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131       9.126  -8.033 -49.331  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131       6.437  -7.738 -49.018  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131       7.349  -9.158 -48.343  1.00  0.63           H  
ATOM   1996  N   ASP A 132       6.932  -4.968 -46.762  1.00  0.63           N  
ATOM   1997  CA  ASP A 132       6.629  -3.550 -46.654  1.00  0.63           C  
ATOM   1998  C   ASP A 132       5.739  -3.258 -45.445  1.00  0.63           C  
ATOM   1999  O   ASP A 132       5.584  -2.101 -45.040  1.00  0.63           O  
ATOM   2000  CB  ASP A 132       5.924  -3.089 -47.928  1.00  0.63           C  
ATOM   2001  CG  ASP A 132       6.820  -3.151 -49.165  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132       8.021  -3.082 -49.031  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132       6.287  -3.287 -50.236  1.00  0.63           O  
ATOM   2004  H   ASP A 132       6.383  -5.524 -47.396  1.00  0.63           H  
ATOM   2005  HA  ASP A 132       7.564  -3.001 -46.541  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132       5.045  -3.712 -48.097  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132       5.576  -2.065 -47.797  1.00  0.63           H  
ATOM   2008  N   ILE A 133       5.138  -4.308 -44.886  1.00  0.63           N  
ATOM   2009  CA  ILE A 133       4.223  -4.190 -43.763  1.00  0.63           C  
ATOM   2010  C   ILE A 133       4.873  -4.699 -42.491  1.00  0.63           C  
ATOM   2011  O   ILE A 133       4.823  -4.054 -41.438  1.00  0.63           O  
ATOM   2012  CB  ILE A 133       2.937  -4.990 -44.008  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133       2.255  -4.508 -45.283  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133       2.032  -4.902 -42.822  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133       1.885  -3.052 -45.249  1.00  0.63           C  
ATOM   2016  H   ILE A 133       5.332  -5.245 -45.234  1.00  0.63           H  
ATOM   2017  HA  ILE A 133       3.967  -3.140 -43.626  1.00  0.63           H  
ATOM   2018  HB  ILE A 133       3.200  -6.034 -44.162  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133       2.925  -4.678 -46.124  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133       1.351  -5.095 -45.440  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133       1.151  -5.494 -43.001  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133       2.554  -5.287 -41.950  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133       1.748  -3.864 -42.651  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133       1.409  -2.776 -46.187  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133       1.199  -2.869 -44.423  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133       2.783  -2.450 -45.112  1.00  0.63           H  
ATOM   2027  N   VAL A 134       5.456  -5.890 -42.594  1.00  0.62           N  
ATOM   2028  CA  VAL A 134       6.050  -6.538 -41.446  1.00  0.62           C  
ATOM   2029  C   VAL A 134       7.453  -5.983 -41.194  1.00  0.62           C  
ATOM   2030  O   VAL A 134       8.282  -5.921 -42.105  1.00  0.62           O  
ATOM   2031  CB  VAL A 134       6.080  -8.050 -41.676  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134       6.765  -8.740 -40.507  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134       4.644  -8.547 -41.876  1.00  0.62           C  
ATOM   2034  H   VAL A 134       5.479  -6.362 -43.496  1.00  0.62           H  
ATOM   2035  HA  VAL A 134       5.430  -6.336 -40.577  1.00  0.62           H  
ATOM   2036  HB  VAL A 134       6.662  -8.265 -42.576  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134       6.799  -9.811 -40.686  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134       7.760  -8.367 -40.405  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134       6.215  -8.534 -39.587  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134       4.654  -9.605 -42.065  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134       4.055  -8.336 -40.980  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134       4.202  -8.036 -42.734  1.00  0.62           H  
ATOM   2043  N   LYS A 135       7.689  -5.552 -39.958  1.00  0.61           N  
ATOM   2044  CA  LYS A 135       8.952  -4.922 -39.587  1.00  0.61           C  
ATOM   2045  C   LYS A 135       9.929  -5.844 -38.882  1.00  0.61           C  
ATOM   2046  O   LYS A 135      11.126  -5.571 -38.835  1.00  0.61           O  
ATOM   2047  CB  LYS A 135       8.673  -3.733 -38.691  1.00  0.61           C  
ATOM   2048  CG  LYS A 135       7.763  -2.694 -39.335  1.00  0.61           C  
ATOM   2049  CD  LYS A 135       8.348  -2.109 -40.616  1.00  0.61           C  
ATOM   2050  CE  LYS A 135       7.387  -1.080 -41.226  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135       7.929  -0.462 -42.468  1.00  0.61           N  
ATOM   2052  H   LYS A 135       6.939  -5.636 -39.273  1.00  0.61           H  
ATOM   2053  HA  LYS A 135       9.433  -4.570 -40.499  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135       8.208  -4.070 -37.760  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135       9.606  -3.247 -38.445  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135       6.787  -3.139 -39.553  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135       7.628  -1.877 -38.639  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135       9.301  -1.628 -40.401  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135       8.514  -2.910 -41.344  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135       6.449  -1.587 -41.468  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135       7.187  -0.297 -40.498  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135       7.252   0.193 -42.834  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135       8.787   0.020 -42.257  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135       8.109  -1.184 -43.154  1.00  0.61           H  
ATOM   2065  N   LYS A 136       9.416  -6.883 -38.251  1.00  0.59           N  
ATOM   2066  CA  LYS A 136      10.269  -7.801 -37.508  1.00  0.59           C  
ATOM   2067  C   LYS A 136       9.557  -9.130 -37.308  1.00  0.59           C  
ATOM   2068  O   LYS A 136       8.339  -9.150 -37.095  1.00  0.59           O  
ATOM   2069  CB  LYS A 136      10.720  -7.145 -36.214  1.00  0.59           C  
ATOM   2070  CG  LYS A 136      11.673  -7.889 -35.421  1.00  0.59           C  
ATOM   2071  CD  LYS A 136      12.210  -7.029 -34.278  1.00  0.59           C  
ATOM   2072  CE  LYS A 136      13.491  -6.305 -34.623  1.00  0.59           C  
ATOM   2073  NZ  LYS A 136      13.991  -5.500 -33.467  1.00  0.59           N  
ATOM   2074  H   LYS A 136       8.425  -7.054 -38.319  1.00  0.59           H  
ATOM   2075  HA  LYS A 136      11.167  -7.997 -38.100  1.00  0.59           H  
ATOM   2076 1HB  LYS A 136      11.182  -6.197 -36.433  1.00  0.59           H  
ATOM   2077 2HB  LYS A 136       9.871  -6.963 -35.584  1.00  0.59           H  
ATOM   2078 1HG  LYS A 136      11.218  -8.796 -35.034  1.00  0.59           H  
ATOM   2079 2HG  LYS A 136      12.496  -8.160 -36.066  1.00  0.59           H  
ATOM   2080 1HD  LYS A 136      11.465  -6.279 -34.013  1.00  0.59           H  
ATOM   2081 2HD  LYS A 136      12.394  -7.637 -33.427  1.00  0.59           H  
ATOM   2082 1HE  LYS A 136      14.239  -7.046 -34.853  1.00  0.59           H  
ATOM   2083 2HE  LYS A 136      13.350  -5.663 -35.483  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 136      14.863  -5.062 -33.706  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 136      13.325  -4.796 -33.209  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 136      14.115  -6.104 -32.647  1.00  0.59           H  
ATOM   2087  N   VAL A 137      10.306 -10.227 -37.410  1.00  0.58           N  
ATOM   2088  CA  VAL A 137       9.728 -11.563 -37.236  1.00  0.58           C  
ATOM   2089  C   VAL A 137      10.426 -12.405 -36.176  1.00  0.58           C  
ATOM   2090  O   VAL A 137      11.654 -12.405 -36.093  1.00  0.58           O  
ATOM   2091  CB  VAL A 137       9.737 -12.353 -38.570  1.00  0.58           C  
ATOM   2092  CG1 VAL A 137       9.177 -13.756 -38.383  1.00  0.58           C  
ATOM   2093  CG2 VAL A 137       8.940 -11.645 -39.575  1.00  0.58           C  
ATOM   2094  H   VAL A 137      11.308 -10.122 -37.609  1.00  0.58           H  
ATOM   2095  HA  VAL A 137       8.696 -11.431 -36.940  1.00  0.58           H  
ATOM   2096  HB  VAL A 137      10.729 -12.445 -38.907  1.00  0.58           H  
ATOM   2097 1HG1 VAL A 137       9.201 -14.284 -39.337  1.00  0.58           H  
ATOM   2098 2HG1 VAL A 137       9.777 -14.301 -37.666  1.00  0.58           H  
ATOM   2099 3HG1 VAL A 137       8.148 -13.697 -38.028  1.00  0.58           H  
ATOM   2100 1HG2 VAL A 137       8.989 -12.212 -40.485  1.00  0.58           H  
ATOM   2101 2HG2 VAL A 137       7.922 -11.558 -39.246  1.00  0.58           H  
ATOM   2102 3HG2 VAL A 137       9.337 -10.668 -39.734  1.00  0.58           H  
ATOM   2103  N   VAL A 138       9.639 -13.081 -35.348  1.00  0.58           N  
ATOM   2104  CA  VAL A 138      10.188 -14.014 -34.382  1.00  0.58           C  
ATOM   2105  C   VAL A 138       9.675 -15.427 -34.634  1.00  0.58           C  
ATOM   2106  O   VAL A 138       8.465 -15.671 -34.658  1.00  0.58           O  
ATOM   2107  CB  VAL A 138       9.839 -13.625 -32.956  1.00  0.58           C  
ATOM   2108  CG1 VAL A 138      10.398 -14.671 -32.039  1.00  0.58           C  
ATOM   2109  CG2 VAL A 138      10.416 -12.275 -32.624  1.00  0.58           C  
ATOM   2110  H   VAL A 138       8.631 -12.968 -35.434  1.00  0.58           H  
ATOM   2111  HA  VAL A 138      11.272 -14.021 -34.478  1.00  0.58           H  
ATOM   2112  HB  VAL A 138       8.769 -13.605 -32.839  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 138      10.177 -14.441 -31.025  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 138       9.974 -15.645 -32.277  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 138      11.476 -14.697 -32.175  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 138      10.174 -12.001 -31.601  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 138      11.485 -12.320 -32.737  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 138      10.013 -11.543 -33.299  1.00  0.58           H  
ATOM   2119  N   LEU A 139      10.597 -16.348 -34.830  1.00  0.58           N  
ATOM   2120  CA  LEU A 139      10.236 -17.721 -35.092  1.00  0.58           C  
ATOM   2121  C   LEU A 139      10.590 -18.602 -33.910  1.00  0.58           C  
ATOM   2122  O   LEU A 139      11.710 -18.537 -33.396  1.00  0.58           O  
ATOM   2123  CB  LEU A 139      10.977 -18.196 -36.318  1.00  0.58           C  
ATOM   2124  CG  LEU A 139      10.819 -17.361 -37.509  1.00  0.58           C  
ATOM   2125  CD1 LEU A 139      11.615 -17.943 -38.573  1.00  0.58           C  
ATOM   2126  CD2 LEU A 139       9.394 -17.287 -37.893  1.00  0.58           C  
ATOM   2127  H   LEU A 139      11.575 -16.080 -34.801  1.00  0.58           H  
ATOM   2128  HA  LEU A 139       9.159 -17.783 -35.263  1.00  0.58           H  
ATOM   2129 1HB  LEU A 139      12.034 -18.249 -36.089  1.00  0.58           H  
ATOM   2130 2HB  LEU A 139      10.623 -19.188 -36.561  1.00  0.58           H  
ATOM   2131  HG  LEU A 139      11.200 -16.358 -37.311  1.00  0.58           H  
ATOM   2132 1HD1 LEU A 139      11.493 -17.317 -39.430  1.00  0.58           H  
ATOM   2133 2HD1 LEU A 139      12.659 -17.980 -38.284  1.00  0.58           H  
ATOM   2134 3HD1 LEU A 139      11.265 -18.946 -38.800  1.00  0.58           H  
ATOM   2135 1HD2 LEU A 139       9.282 -16.685 -38.793  1.00  0.58           H  
ATOM   2136 2HD2 LEU A 139       9.073 -18.279 -38.086  1.00  0.58           H  
ATOM   2137 3HD2 LEU A 139       8.799 -16.857 -37.088  1.00  0.58           H  
ATOM   2138  N   LEU A 140       9.656 -19.438 -33.504  1.00  0.59           N  
ATOM   2139  CA  LEU A 140       9.856 -20.343 -32.390  1.00  0.59           C  
ATOM   2140  C   LEU A 140       9.820 -21.789 -32.916  1.00  0.59           C  
ATOM   2141  O   LEU A 140       8.778 -22.287 -33.333  1.00  0.59           O  
ATOM   2142  CB  LEU A 140       8.757 -20.056 -31.352  1.00  0.59           C  
ATOM   2143  CG  LEU A 140       8.657 -18.601 -30.873  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140       7.439 -18.411 -30.042  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140       9.858 -18.271 -30.078  1.00  0.59           C  
ATOM   2146  H   LEU A 140       8.750 -19.422 -33.969  1.00  0.59           H  
ATOM   2147  HA  LEU A 140      10.832 -20.159 -31.941  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140       7.808 -20.315 -31.758  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140       8.934 -20.662 -30.477  1.00  0.59           H  
ATOM   2150  HG  LEU A 140       8.581 -17.936 -31.737  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140       7.404 -17.372 -29.735  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140       6.548 -18.652 -30.626  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140       7.488 -19.041 -29.175  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140       9.803 -17.241 -29.740  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140       9.930 -18.936 -29.219  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140      10.708 -18.400 -30.714  1.00  0.59           H  
ATOM   2157  N   ALA A 141      10.972 -22.434 -32.964  1.00  0.61           N  
ATOM   2158  CA  ALA A 141      11.122 -23.772 -33.529  1.00  0.61           C  
ATOM   2159  C   ALA A 141      10.430 -23.935 -34.892  1.00  0.61           C  
ATOM   2160  O   ALA A 141       9.682 -24.889 -35.062  1.00  0.61           O  
ATOM   2161  CB  ALA A 141      10.510 -24.786 -32.560  1.00  0.61           C  
ATOM   2162  H   ALA A 141      11.793 -21.976 -32.595  1.00  0.61           H  
ATOM   2163  HA  ALA A 141      12.185 -23.973 -33.648  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141      10.649 -25.791 -32.960  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141      11.003 -24.718 -31.588  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141       9.444 -24.598 -32.433  1.00  0.61           H  
ATOM   2167  N   PRO A 142      10.712 -23.095 -35.913  1.00  0.63           N  
ATOM   2168  CA  PRO A 142      10.003 -23.099 -37.189  1.00  0.63           C  
ATOM   2169  C   PRO A 142      10.151 -24.397 -37.950  1.00  0.63           C  
ATOM   2170  O   PRO A 142      11.263 -24.830 -38.245  1.00  0.63           O  
ATOM   2171  CB  PRO A 142      10.695 -21.981 -37.965  1.00  0.63           C  
ATOM   2172  CG  PRO A 142      12.069 -21.821 -37.303  1.00  0.63           C  
ATOM   2173  CD  PRO A 142      11.843 -22.149 -35.835  1.00  0.63           C  
ATOM   2174  HA  PRO A 142       8.945 -22.866 -37.012  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142      10.763 -22.260 -39.029  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142      10.090 -21.072 -37.923  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142      12.795 -22.502 -37.775  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142      12.451 -20.802 -37.459  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142      12.742 -22.622 -35.412  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142      11.560 -21.237 -35.296  1.00  0.63           H  
ATOM   2181  N   ALA A 143       9.043 -24.945 -38.429  1.00  0.66           N  
ATOM   2182  CA  ALA A 143       9.092 -26.230 -39.140  1.00  0.66           C  
ATOM   2183  C   ALA A 143       9.431 -26.093 -40.621  1.00  0.66           C  
ATOM   2184  O   ALA A 143       8.737 -26.634 -41.484  1.00  0.66           O  
ATOM   2185  CB  ALA A 143       7.752 -26.923 -38.995  1.00  0.66           C  
ATOM   2186  H   ALA A 143       8.153 -24.497 -38.222  1.00  0.66           H  
ATOM   2187  HA  ALA A 143       9.868 -26.835 -38.681  1.00  0.66           H  
ATOM   2188 1HB  ALA A 143       7.793 -27.895 -39.486  1.00  0.66           H  
ATOM   2189 2HB  ALA A 143       7.521 -27.057 -37.937  1.00  0.66           H  
ATOM   2190 3HB  ALA A 143       6.979 -26.314 -39.459  1.00  0.66           H  
ATOM   2191  N   ALA A 144      10.539 -25.425 -40.915  1.00  0.68           N  
ATOM   2192  CA  ALA A 144      10.983 -25.184 -42.294  1.00  0.68           C  
ATOM   2193  C   ALA A 144      11.284 -26.489 -43.021  1.00  0.68           C  
ATOM   2194  O   ALA A 144      11.186 -26.586 -44.244  1.00  0.68           O  
ATOM   2195  CB  ALA A 144      12.189 -24.275 -42.312  1.00  0.68           C  
ATOM   2196  H   ALA A 144      11.072 -25.063 -40.124  1.00  0.68           H  
ATOM   2197  HA  ALA A 144      10.174 -24.690 -42.826  1.00  0.68           H  
ATOM   2198 1HB  ALA A 144      12.470 -24.087 -43.344  1.00  0.68           H  
ATOM   2199 2HB  ALA A 144      11.949 -23.333 -41.822  1.00  0.68           H  
ATOM   2200 3HB  ALA A 144      13.014 -24.751 -41.790  1.00  0.68           H  
ATOM   2201  N   GLN A 145      11.644 -27.506 -42.249  1.00  0.70           N  
ATOM   2202  CA  GLN A 145      11.994 -28.827 -42.747  1.00  0.70           C  
ATOM   2203  C   GLN A 145      10.840 -29.589 -43.348  1.00  0.70           C  
ATOM   2204  O   GLN A 145      11.064 -30.607 -44.001  1.00  0.70           O  
ATOM   2205  CB  GLN A 145      12.552 -29.690 -41.640  1.00  0.70           C  
ATOM   2206  CG  GLN A 145      11.595 -30.135 -40.620  1.00  0.70           C  
ATOM   2207  CD  GLN A 145      12.320 -30.910 -39.550  1.00  0.70           C  
ATOM   2208  OE1 GLN A 145      13.301 -30.401 -38.990  1.00  0.70           O  
ATOM   2209  NE2 GLN A 145      11.880 -32.128 -39.278  1.00  0.70           N  
ATOM   2210  H   GLN A 145      11.688 -27.341 -41.255  1.00  0.70           H  
ATOM   2211  HA  GLN A 145      12.751 -28.706 -43.519  1.00  0.70           H  
ATOM   2212 1HB  GLN A 145      13.056 -30.566 -42.059  1.00  0.70           H  
ATOM   2213 2HB  GLN A 145      13.245 -29.123 -41.098  1.00  0.70           H  
ATOM   2214 1HG  GLN A 145      11.109 -29.269 -40.167  1.00  0.70           H  
ATOM   2215 2HG  GLN A 145      10.855 -30.793 -41.078  1.00  0.70           H  
ATOM   2216 1HE2 GLN A 145      12.327 -32.701 -38.594  1.00  0.70           H  
ATOM   2217 2HE2 GLN A 145      11.083 -32.510 -39.812  1.00  0.70           H  
ATOM   2218  N   LEU A 146       9.609 -29.135 -43.134  1.00  0.71           N  
ATOM   2219  CA  LEU A 146       8.469 -29.868 -43.651  1.00  0.71           C  
ATOM   2220  C   LEU A 146       8.622 -30.221 -45.137  1.00  0.71           C  
ATOM   2221  O   LEU A 146       8.288 -31.332 -45.548  1.00  0.71           O  
ATOM   2222  CB  LEU A 146       7.203 -29.061 -43.478  1.00  0.71           C  
ATOM   2223  CG  LEU A 146       5.970 -29.762 -43.956  1.00  0.71           C  
ATOM   2224  CD1 LEU A 146       5.692 -30.984 -43.111  1.00  0.71           C  
ATOM   2225  CD2 LEU A 146       4.834 -28.788 -43.976  1.00  0.71           C  
ATOM   2226  H   LEU A 146       9.449 -28.275 -42.604  1.00  0.71           H  
ATOM   2227  HA  LEU A 146       8.375 -30.790 -43.079  1.00  0.71           H  
ATOM   2228 1HB  LEU A 146       7.078 -28.823 -42.420  1.00  0.71           H  
ATOM   2229 2HB  LEU A 146       7.302 -28.123 -44.028  1.00  0.71           H  
ATOM   2230  HG  LEU A 146       6.153 -30.126 -44.910  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 146       4.818 -31.497 -43.505  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 146       6.551 -31.652 -43.149  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 146       5.507 -30.681 -42.079  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 146       3.935 -29.272 -44.344  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 146       4.669 -28.429 -42.976  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 146       5.090 -27.954 -44.623  1.00  0.71           H  
ATOM   2237  N   LYS A 147       9.113 -29.290 -45.959  1.00  0.71           N  
ATOM   2238  CA  LYS A 147       9.300 -29.588 -47.379  1.00  0.71           C  
ATOM   2239  C   LYS A 147      10.216 -30.803 -47.581  1.00  0.71           C  
ATOM   2240  O   LYS A 147       9.875 -31.728 -48.323  1.00  0.71           O  
ATOM   2241  CB  LYS A 147       9.867 -28.355 -48.099  1.00  0.71           C  
ATOM   2242  CG  LYS A 147      10.140 -28.502 -49.610  1.00  0.71           C  
ATOM   2243  CD  LYS A 147      11.619 -28.771 -49.907  1.00  0.71           C  
ATOM   2244  CE  LYS A 147      12.504 -27.570 -49.601  1.00  0.71           C  
ATOM   2245  NZ  LYS A 147      13.958 -27.896 -49.798  1.00  0.71           N  
ATOM   2246  H   LYS A 147       9.374 -28.384 -45.590  1.00  0.71           H  
ATOM   2247  HA  LYS A 147       8.333 -29.832 -47.811  1.00  0.71           H  
ATOM   2248 1HB  LYS A 147       9.163 -27.524 -47.989  1.00  0.71           H  
ATOM   2249 2HB  LYS A 147      10.799 -28.054 -47.621  1.00  0.71           H  
ATOM   2250 1HG  LYS A 147       9.555 -29.339 -49.998  1.00  0.71           H  
ATOM   2251 2HG  LYS A 147       9.819 -27.597 -50.128  1.00  0.71           H  
ATOM   2252 1HD  LYS A 147      11.971 -29.616 -49.321  1.00  0.71           H  
ATOM   2253 2HD  LYS A 147      11.730 -29.010 -50.959  1.00  0.71           H  
ATOM   2254 1HE  LYS A 147      12.231 -26.745 -50.256  1.00  0.71           H  
ATOM   2255 2HE  LYS A 147      12.350 -27.268 -48.565  1.00  0.71           H  
ATOM   2256 1HZ  LYS A 147      14.528 -27.101 -49.581  1.00  0.71           H  
ATOM   2257 2HZ  LYS A 147      14.202 -28.677 -49.164  1.00  0.71           H  
ATOM   2258 3HZ  LYS A 147      14.122 -28.179 -50.744  1.00  0.71           H  
ATOM   2259  N   ASP A 148      11.370 -30.821 -46.896  1.00  0.70           N  
ATOM   2260  CA  ASP A 148      12.322 -31.918 -47.069  1.00  0.70           C  
ATOM   2261  C   ASP A 148      11.741 -33.210 -46.519  1.00  0.70           C  
ATOM   2262  O   ASP A 148      11.871 -34.279 -47.129  1.00  0.70           O  
ATOM   2263  CB  ASP A 148      13.648 -31.617 -46.348  1.00  0.70           C  
ATOM   2264  CG  ASP A 148      14.523 -30.503 -47.003  1.00  0.70           C  
ATOM   2265  OD1 ASP A 148      14.265 -30.117 -48.135  1.00  0.70           O  
ATOM   2266  OD2 ASP A 148      15.455 -30.052 -46.351  1.00  0.70           O  
ATOM   2267  H   ASP A 148      11.579 -30.070 -46.250  1.00  0.70           H  
ATOM   2268  HA  ASP A 148      12.515 -32.051 -48.132  1.00  0.70           H  
ATOM   2269 1HB  ASP A 148      13.423 -31.314 -45.317  1.00  0.70           H  
ATOM   2270 2HB  ASP A 148      14.238 -32.533 -46.287  1.00  0.70           H  
ATOM   2271  N   ASP A 149      11.057 -33.102 -45.382  1.00  0.69           N  
ATOM   2272  CA  ASP A 149      10.449 -34.266 -44.770  1.00  0.69           C  
ATOM   2273  C   ASP A 149       9.452 -34.922 -45.695  1.00  0.69           C  
ATOM   2274  O   ASP A 149       9.500 -36.136 -45.931  1.00  0.69           O  
ATOM   2275  CB  ASP A 149       9.715 -33.871 -43.487  1.00  0.69           C  
ATOM   2276  CG  ASP A 149      10.573 -33.650 -42.242  1.00  0.69           C  
ATOM   2277  OD1 ASP A 149      11.733 -33.997 -42.251  1.00  0.69           O  
ATOM   2278  OD2 ASP A 149      10.027 -33.174 -41.246  1.00  0.69           O  
ATOM   2279  H   ASP A 149      10.971 -32.192 -44.934  1.00  0.69           H  
ATOM   2280  HA  ASP A 149      11.228 -34.987 -44.531  1.00  0.69           H  
ATOM   2281 1HB  ASP A 149       9.233 -32.924 -43.683  1.00  0.69           H  
ATOM   2282 2HB  ASP A 149       8.929 -34.544 -43.296  1.00  0.69           H  
ATOM   2283  N   ALA A 150       8.588 -34.105 -46.289  1.00  0.69           N  
ATOM   2284  CA  ALA A 150       7.591 -34.634 -47.184  1.00  0.69           C  
ATOM   2285  C   ALA A 150       8.231 -35.283 -48.409  1.00  0.69           C  
ATOM   2286  O   ALA A 150       7.817 -36.360 -48.843  1.00  0.69           O  
ATOM   2287  CB  ALA A 150       6.638 -33.541 -47.579  1.00  0.69           C  
ATOM   2288  H   ALA A 150       8.601 -33.106 -46.081  1.00  0.69           H  
ATOM   2289  HA  ALA A 150       7.053 -35.399 -46.643  1.00  0.69           H  
ATOM   2290 1HB  ALA A 150       5.859 -33.945 -48.215  1.00  0.69           H  
ATOM   2291 2HB  ALA A 150       6.187 -33.117 -46.681  1.00  0.69           H  
ATOM   2292 3HB  ALA A 150       7.186 -32.759 -48.113  1.00  0.69           H  
ATOM   2293  N   LEU A 151       9.291 -34.674 -48.939  1.00  0.70           N  
ATOM   2294  CA  LEU A 151       9.980 -35.221 -50.107  1.00  0.70           C  
ATOM   2295  C   LEU A 151      10.609 -36.570 -49.815  1.00  0.70           C  
ATOM   2296  O   LEU A 151      10.684 -37.433 -50.692  1.00  0.70           O  
ATOM   2297  CB  LEU A 151      11.024 -34.232 -50.608  1.00  0.70           C  
ATOM   2298  CG  LEU A 151      10.436 -32.986 -51.260  1.00  0.70           C  
ATOM   2299  CD1 LEU A 151      11.510 -31.985 -51.514  1.00  0.70           C  
ATOM   2300  CD2 LEU A 151       9.785 -33.381 -52.565  1.00  0.70           C  
ATOM   2301  H   LEU A 151       9.610 -33.782 -48.553  1.00  0.70           H  
ATOM   2302  HA  LEU A 151       9.247 -35.360 -50.897  1.00  0.70           H  
ATOM   2303 1HB  LEU A 151      11.631 -33.911 -49.760  1.00  0.70           H  
ATOM   2304 2HB  LEU A 151      11.669 -34.730 -51.329  1.00  0.70           H  
ATOM   2305  HG  LEU A 151       9.701 -32.545 -50.605  1.00  0.70           H  
ATOM   2306 1HD1 LEU A 151      11.068 -31.103 -51.979  1.00  0.70           H  
ATOM   2307 2HD1 LEU A 151      11.970 -31.711 -50.567  1.00  0.70           H  
ATOM   2308 3HD1 LEU A 151      12.260 -32.410 -52.173  1.00  0.70           H  
ATOM   2309 1HD2 LEU A 151       9.362 -32.493 -53.036  1.00  0.70           H  
ATOM   2310 2HD2 LEU A 151      10.532 -33.819 -53.224  1.00  0.70           H  
ATOM   2311 3HD2 LEU A 151       9.001 -34.107 -52.382  1.00  0.70           H  
ATOM   2312  N   ASN A 152      11.025 -36.769 -48.570  1.00  0.72           N  
ATOM   2313  CA  ASN A 152      11.641 -38.017 -48.170  1.00  0.72           C  
ATOM   2314  C   ASN A 152      10.628 -39.047 -47.660  1.00  0.72           C  
ATOM   2315  O   ASN A 152      11.022 -40.129 -47.219  1.00  0.72           O  
ATOM   2316  CB  ASN A 152      12.677 -37.751 -47.098  1.00  0.72           C  
ATOM   2317  CG  ASN A 152      13.880 -37.017 -47.624  1.00  0.72           C  
ATOM   2318  OD1 ASN A 152      14.313 -37.235 -48.763  1.00  0.72           O  
ATOM   2319  ND2 ASN A 152      14.433 -36.149 -46.817  1.00  0.72           N  
ATOM   2320  H   ASN A 152      10.964 -36.005 -47.892  1.00  0.72           H  
ATOM   2321  HA  ASN A 152      12.134 -38.450 -49.040  1.00  0.72           H  
ATOM   2322 1HB  ASN A 152      12.217 -37.148 -46.304  1.00  0.72           H  
ATOM   2323 2HB  ASN A 152      12.995 -38.691 -46.653  1.00  0.72           H  
ATOM   2324 1HD2 ASN A 152      15.234 -35.632 -47.112  1.00  0.72           H  
ATOM   2325 2HD2 ASN A 152      14.049 -35.999 -45.904  1.00  0.72           H  
ATOM   2326  N   GLY A 153       9.328 -38.721 -47.690  1.00  0.77           N  
ATOM   2327  CA  GLY A 153       8.309 -39.656 -47.228  1.00  0.77           C  
ATOM   2328  C   GLY A 153       8.287 -39.828 -45.709  1.00  0.77           C  
ATOM   2329  O   GLY A 153       7.885 -40.883 -45.219  1.00  0.77           O  
ATOM   2330  H   GLY A 153       9.021 -37.826 -48.068  1.00  0.77           H  
ATOM   2331 1HA  GLY A 153       7.331 -39.319 -47.573  1.00  0.77           H  
ATOM   2332 2HA  GLY A 153       8.482 -40.622 -47.692  1.00  0.77           H  
ATOM   2333  N   ASP A 154       8.745 -38.821 -44.957  1.00  0.83           N  
ATOM   2334  CA  ASP A 154       8.814 -38.910 -43.496  1.00  0.83           C  
ATOM   2335  C   ASP A 154       8.475 -37.595 -42.835  1.00  0.83           C  
ATOM   2336  O   ASP A 154       9.328 -36.725 -42.752  1.00  0.83           O  
ATOM   2337  CB  ASP A 154      10.236 -39.327 -43.088  1.00  0.83           C  
ATOM   2338  CG  ASP A 154      10.525 -39.530 -41.541  1.00  0.83           C  
ATOM   2339  OD1 ASP A 154       9.729 -39.167 -40.699  1.00  0.83           O  
ATOM   2340  OD2 ASP A 154      11.574 -40.065 -41.254  1.00  0.83           O  
ATOM   2341  H   ASP A 154       9.052 -37.956 -45.403  1.00  0.83           H  
ATOM   2342  HA  ASP A 154       8.107 -39.660 -43.159  1.00  0.83           H  
ATOM   2343 1HB  ASP A 154      10.480 -40.258 -43.599  1.00  0.83           H  
ATOM   2344 2HB  ASP A 154      10.933 -38.575 -43.461  1.00  0.83           H  
ATOM   2345  N   THR A 155       7.241 -37.466 -42.347  1.00  0.88           N  
ATOM   2346  CA  THR A 155       6.776 -36.221 -41.734  1.00  0.88           C  
ATOM   2347  C   THR A 155       6.424 -36.426 -40.276  1.00  0.88           C  
ATOM   2348  O   THR A 155       5.542 -37.209 -39.928  1.00  0.88           O  
ATOM   2349  CB  THR A 155       5.599 -35.600 -42.533  1.00  0.88           C  
ATOM   2350  OG1 THR A 155       6.056 -35.254 -43.836  1.00  0.88           O  
ATOM   2351  CG2 THR A 155       5.006 -34.396 -41.826  1.00  0.88           C  
ATOM   2352  H   THR A 155       6.633 -38.282 -42.385  1.00  0.88           H  
ATOM   2353  HA  THR A 155       7.589 -35.500 -41.757  1.00  0.88           H  
ATOM   2354  HB  THR A 155       4.838 -36.331 -42.654  1.00  0.88           H  
ATOM   2355  HG1 THR A 155       6.732 -34.577 -43.747  1.00  0.88           H  
ATOM   2356 1HG2 THR A 155       4.182 -33.996 -42.414  1.00  0.88           H  
ATOM   2357 2HG2 THR A 155       4.635 -34.700 -40.848  1.00  0.88           H  
ATOM   2358 3HG2 THR A 155       5.771 -33.633 -41.706  1.00  0.88           H  
ATOM   2359  N   GLN A 156       7.141 -35.720 -39.409  1.00  0.93           N  
ATOM   2360  CA  GLN A 156       6.959 -35.835 -37.967  1.00  0.93           C  
ATOM   2361  C   GLN A 156       7.058 -37.296 -37.491  1.00  0.93           C  
ATOM   2362  O   GLN A 156       6.432 -37.684 -36.504  1.00  0.93           O  
ATOM   2363  CB  GLN A 156       5.606 -35.230 -37.552  1.00  0.93           C  
ATOM   2364  CG  GLN A 156       5.441 -33.740 -37.848  1.00  0.93           C  
ATOM   2365  CD  GLN A 156       4.086 -33.217 -37.376  1.00  0.93           C  
ATOM   2366  OE1 GLN A 156       3.611 -33.599 -36.303  1.00  0.93           O  
ATOM   2367  NE2 GLN A 156       3.468 -32.329 -38.148  1.00  0.93           N  
ATOM   2368  H   GLN A 156       7.854 -35.091 -39.768  1.00  0.93           H  
ATOM   2369  HA  GLN A 156       7.753 -35.269 -37.478  1.00  0.93           H  
ATOM   2370 1HB  GLN A 156       4.789 -35.766 -38.031  1.00  0.93           H  
ATOM   2371 2HB  GLN A 156       5.480 -35.350 -36.481  1.00  0.93           H  
ATOM   2372 1HG  GLN A 156       6.222 -33.191 -37.325  1.00  0.93           H  
ATOM   2373 2HG  GLN A 156       5.524 -33.569 -38.917  1.00  0.93           H  
ATOM   2374 1HE2 GLN A 156       2.589 -31.954 -37.858  1.00  0.93           H  
ATOM   2375 2HE2 GLN A 156       3.886 -32.013 -38.999  1.00  0.93           H  
ATOM   2376  N   GLY A 157       7.887 -38.097 -38.164  1.00  0.94           N  
ATOM   2377  CA  GLY A 157       8.118 -39.494 -37.814  1.00  0.94           C  
ATOM   2378  C   GLY A 157       7.202 -40.516 -38.512  1.00  0.94           C  
ATOM   2379  O   GLY A 157       7.462 -41.720 -38.431  1.00  0.94           O  
ATOM   2380  H   GLY A 157       8.384 -37.736 -38.973  1.00  0.94           H  
ATOM   2381 1HA  GLY A 157       9.154 -39.735 -38.060  1.00  0.94           H  
ATOM   2382 2HA  GLY A 157       8.024 -39.609 -36.736  1.00  0.94           H  
ATOM   2383  N   ALA A 158       6.123 -40.082 -39.172  1.00  0.92           N  
ATOM   2384  CA  ALA A 158       5.265 -41.065 -39.846  1.00  0.92           C  
ATOM   2385  C   ALA A 158       5.757 -41.217 -41.260  1.00  0.92           C  
ATOM   2386  O   ALA A 158       6.139 -40.225 -41.891  1.00  0.92           O  
ATOM   2387  CB  ALA A 158       3.811 -40.667 -39.847  1.00  0.92           C  
ATOM   2388  H   ALA A 158       5.916 -39.084 -39.234  1.00  0.92           H  
ATOM   2389  HA  ALA A 158       5.366 -42.022 -39.337  1.00  0.92           H  
ATOM   2390 1HB  ALA A 158       3.218 -41.422 -40.362  1.00  0.92           H  
ATOM   2391 2HB  ALA A 158       3.445 -40.549 -38.826  1.00  0.92           H  
ATOM   2392 3HB  ALA A 158       3.750 -39.781 -40.349  1.00  0.92           H  
ATOM   2393  N   THR A 159       5.692 -42.426 -41.802  1.00  0.88           N  
ATOM   2394  CA  THR A 159       6.205 -42.580 -43.146  1.00  0.88           C  
ATOM   2395  C   THR A 159       5.175 -42.957 -44.189  1.00  0.88           C  
ATOM   2396  O   THR A 159       4.133 -43.549 -43.890  1.00  0.88           O  
ATOM   2397  CB  THR A 159       7.348 -43.601 -43.143  1.00  0.88           C  
ATOM   2398  OG1 THR A 159       6.855 -44.879 -42.710  1.00  0.88           O  
ATOM   2399  CG2 THR A 159       8.455 -43.121 -42.195  1.00  0.88           C  
ATOM   2400  H   THR A 159       5.349 -43.219 -41.280  1.00  0.88           H  
ATOM   2401  HA  THR A 159       6.620 -41.631 -43.446  1.00  0.88           H  
ATOM   2402  HB  THR A 159       7.752 -43.694 -44.152  1.00  0.88           H  
ATOM   2403  HG1 THR A 159       6.169 -45.169 -43.318  1.00  0.88           H  
ATOM   2404 1HG2 THR A 159       9.274 -43.836 -42.195  1.00  0.88           H  
ATOM   2405 2HG2 THR A 159       8.821 -42.150 -42.533  1.00  0.88           H  
ATOM   2406 3HG2 THR A 159       8.065 -43.023 -41.182  1.00  0.88           H  
ATOM   2407  N   TYR A 160       5.500 -42.597 -45.426  1.00  0.82           N  
ATOM   2408  CA  TYR A 160       4.667 -42.853 -46.588  1.00  0.82           C  
ATOM   2409  C   TYR A 160       5.462 -42.793 -47.883  1.00  0.82           C  
ATOM   2410  O   TYR A 160       6.606 -42.358 -47.899  1.00  0.82           O  
ATOM   2411  CB  TYR A 160       3.510 -41.867 -46.604  1.00  0.82           C  
ATOM   2412  CG  TYR A 160       3.924 -40.429 -46.637  1.00  0.82           C  
ATOM   2413  CD1 TYR A 160       4.056 -39.791 -47.842  1.00  0.82           C  
ATOM   2414  CD2 TYR A 160       4.169 -39.737 -45.442  1.00  0.82           C  
ATOM   2415  CE1 TYR A 160       4.428 -38.480 -47.871  1.00  0.82           C  
ATOM   2416  CE2 TYR A 160       4.537 -38.424 -45.490  1.00  0.82           C  
ATOM   2417  CZ  TYR A 160       4.659 -37.810 -46.715  1.00  0.82           C  
ATOM   2418  OH  TYR A 160       5.006 -36.532 -46.799  1.00  0.82           O  
ATOM   2419  H   TYR A 160       6.383 -42.095 -45.543  1.00  0.82           H  
ATOM   2420  HA  TYR A 160       4.261 -43.861 -46.500  1.00  0.82           H  
ATOM   2421 1HB  TYR A 160       2.873 -42.059 -47.470  1.00  0.82           H  
ATOM   2422 2HB  TYR A 160       2.921 -42.040 -45.723  1.00  0.82           H  
ATOM   2423  HD1 TYR A 160       3.865 -40.330 -48.768  1.00  0.82           H  
ATOM   2424  HD2 TYR A 160       4.065 -40.238 -44.479  1.00  0.82           H  
ATOM   2425  HE1 TYR A 160       4.544 -37.958 -48.812  1.00  0.82           H  
ATOM   2426  HE2 TYR A 160       4.730 -37.867 -44.572  1.00  0.82           H  
ATOM   2427  HH  TYR A 160       4.980 -36.266 -47.723  1.00  0.82           H  
ATOM   2428  N   ASN A 161       4.856 -43.230 -48.975  1.00  0.77           N  
ATOM   2429  CA  ASN A 161       5.514 -43.136 -50.270  1.00  0.77           C  
ATOM   2430  C   ASN A 161       5.363 -41.710 -50.842  1.00  0.77           C  
ATOM   2431  O   ASN A 161       4.264 -41.330 -51.241  1.00  0.77           O  
ATOM   2432  CB  ASN A 161       4.937 -44.164 -51.210  1.00  0.77           C  
ATOM   2433  CG  ASN A 161       5.634 -44.222 -52.552  1.00  0.77           C  
ATOM   2434  OD1 ASN A 161       6.026 -43.210 -53.151  1.00  0.77           O  
ATOM   2435  ND2 ASN A 161       5.808 -45.429 -53.042  1.00  0.77           N  
ATOM   2436  H   ASN A 161       3.924 -43.612 -48.911  1.00  0.77           H  
ATOM   2437  HA  ASN A 161       6.557 -43.381 -50.116  1.00  0.77           H  
ATOM   2438 1HB  ASN A 161       4.989 -45.151 -50.748  1.00  0.77           H  
ATOM   2439 2HB  ASN A 161       3.881 -43.940 -51.380  1.00  0.77           H  
ATOM   2440 1HD2 ASN A 161       6.267 -45.548 -53.924  1.00  0.77           H  
ATOM   2441 2HD2 ASN A 161       5.485 -46.230 -52.534  1.00  0.77           H  
ATOM   2442  N   PRO A 162       6.451 -40.926 -50.995  1.00  0.73           N  
ATOM   2443  CA  PRO A 162       6.450 -39.526 -51.397  1.00  0.73           C  
ATOM   2444  C   PRO A 162       5.965 -39.298 -52.828  1.00  0.73           C  
ATOM   2445  O   PRO A 162       5.741 -38.156 -53.228  1.00  0.73           O  
ATOM   2446  CB  PRO A 162       7.924 -39.127 -51.250  1.00  0.73           C  
ATOM   2447  CG  PRO A 162       8.695 -40.410 -51.421  1.00  0.73           C  
ATOM   2448  CD  PRO A 162       7.817 -41.487 -50.826  1.00  0.73           C  
ATOM   2449  HA  PRO A 162       5.830 -38.957 -50.690  1.00  0.73           H  
ATOM   2450 1HB  PRO A 162       8.191 -38.373 -52.007  1.00  0.73           H  
ATOM   2451 2HB  PRO A 162       8.091 -38.657 -50.271  1.00  0.73           H  
ATOM   2452 1HG  PRO A 162       8.918 -40.578 -52.487  1.00  0.73           H  
ATOM   2453 2HG  PRO A 162       9.665 -40.320 -50.902  1.00  0.73           H  
ATOM   2454 1HD  PRO A 162       7.954 -42.395 -51.430  1.00  0.73           H  
ATOM   2455 2HD  PRO A 162       8.062 -41.637 -49.771  1.00  0.73           H  
ATOM   2456  N   GLU A 163       5.894 -40.361 -53.634  1.00  0.71           N  
ATOM   2457  CA  GLU A 163       5.468 -40.227 -55.023  1.00  0.71           C  
ATOM   2458  C   GLU A 163       3.983 -40.553 -55.198  1.00  0.71           C  
ATOM   2459  O   GLU A 163       3.393 -40.259 -56.239  1.00  0.71           O  
ATOM   2460  CB  GLU A 163       6.322 -41.130 -55.921  1.00  0.71           C  
ATOM   2461  CG  GLU A 163       7.814 -40.769 -55.925  1.00  0.71           C  
ATOM   2462  CD  GLU A 163       8.670 -41.656 -56.818  1.00  0.71           C  
ATOM   2463  OE1 GLU A 163       8.146 -42.564 -57.420  1.00  0.71           O  
ATOM   2464  OE2 GLU A 163       9.853 -41.414 -56.890  1.00  0.71           O  
ATOM   2465  H   GLU A 163       6.088 -41.297 -53.288  1.00  0.71           H  
ATOM   2466  HA  GLU A 163       5.623 -39.193 -55.331  1.00  0.71           H  
ATOM   2467 1HB  GLU A 163       6.226 -42.164 -55.591  1.00  0.71           H  
ATOM   2468 2HB  GLU A 163       5.954 -41.080 -56.945  1.00  0.71           H  
ATOM   2469 1HG  GLU A 163       7.921 -39.735 -56.247  1.00  0.71           H  
ATOM   2470 2HG  GLU A 163       8.182 -40.838 -54.902  1.00  0.71           H  
ATOM   2471  N   HIS A 164       3.403 -41.204 -54.190  1.00  0.71           N  
ATOM   2472  CA  HIS A 164       2.033 -41.699 -54.218  1.00  0.71           C  
ATOM   2473  C   HIS A 164       1.376 -41.415 -52.883  1.00  0.71           C  
ATOM   2474  O   HIS A 164       1.011 -42.336 -52.152  1.00  0.71           O  
ATOM   2475  CB  HIS A 164       2.005 -43.203 -54.506  1.00  0.71           C  
ATOM   2476  CG  HIS A 164       2.618 -43.584 -55.822  1.00  0.71           C  
ATOM   2477  ND1 HIS A 164       1.977 -43.389 -57.027  1.00  0.71           N  
ATOM   2478  CD2 HIS A 164       3.820 -44.126 -56.121  1.00  0.71           C  
ATOM   2479  CE1 HIS A 164       2.758 -43.800 -58.009  1.00  0.71           C  
ATOM   2480  NE2 HIS A 164       3.881 -44.252 -57.486  1.00  0.71           N  
ATOM   2481  H   HIS A 164       3.927 -41.349 -53.328  1.00  0.71           H  
ATOM   2482  HA  HIS A 164       1.464 -41.185 -54.990  1.00  0.71           H  
ATOM   2483 1HB  HIS A 164       2.545 -43.728 -53.716  1.00  0.71           H  
ATOM   2484 2HB  HIS A 164       0.976 -43.557 -54.490  1.00  0.71           H  
ATOM   2485  HD2 HIS A 164       4.597 -44.404 -55.417  1.00  0.71           H  
ATOM   2486  HE1 HIS A 164       2.516 -43.768 -59.071  1.00  0.71           H  
ATOM   2487  HE2 HIS A 164       4.666 -44.627 -57.999  1.00  0.71           H  
ATOM   2488  N   ILE A 165       1.267 -40.140 -52.548  1.00  0.74           N  
ATOM   2489  CA  ILE A 165       0.822 -39.743 -51.224  1.00  0.74           C  
ATOM   2490  C   ILE A 165      -0.672 -40.031 -50.972  1.00  0.74           C  
ATOM   2491  O   ILE A 165      -1.521 -39.589 -51.755  1.00  0.74           O  
ATOM   2492  CB  ILE A 165       1.101 -38.253 -50.990  1.00  0.74           C  
ATOM   2493  CG1 ILE A 165       2.568 -38.041 -51.030  1.00  0.74           C  
ATOM   2494  CG2 ILE A 165       0.531 -37.783 -49.660  1.00  0.74           C  
ATOM   2495  CD1 ILE A 165       2.976 -36.609 -50.969  1.00  0.74           C  
ATOM   2496  H   ILE A 165       1.551 -39.436 -53.216  1.00  0.74           H  
ATOM   2497  HA  ILE A 165       1.464 -40.258 -50.526  1.00  0.74           H  
ATOM   2498  HB  ILE A 165       0.664 -37.677 -51.797  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 165       2.987 -38.573 -50.219  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 165       2.971 -38.473 -51.954  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 165       0.745 -36.727 -49.531  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 165      -0.542 -37.934 -49.653  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 165       0.982 -38.347 -48.843  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 165       4.040 -36.566 -50.988  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 165       2.578 -36.077 -51.820  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 165       2.612 -36.156 -50.049  1.00  0.74           H  
ATOM   2507  N   PRO A 166      -1.017 -40.766 -49.888  1.00  0.79           N  
ATOM   2508  CA  PRO A 166      -2.363 -41.116 -49.452  1.00  0.79           C  
ATOM   2509  C   PRO A 166      -3.224 -39.897 -49.185  1.00  0.79           C  
ATOM   2510  O   PRO A 166      -2.730 -38.842 -48.795  1.00  0.79           O  
ATOM   2511  CB  PRO A 166      -2.118 -41.876 -48.142  1.00  0.79           C  
ATOM   2512  CG  PRO A 166      -0.736 -42.433 -48.272  1.00  0.79           C  
ATOM   2513  CD  PRO A 166       0.037 -41.417 -49.074  1.00  0.79           C  
ATOM   2514  HA  PRO A 166      -2.831 -41.764 -50.206  1.00  0.79           H  
ATOM   2515 1HB  PRO A 166      -2.240 -41.196 -47.296  1.00  0.79           H  
ATOM   2516 2HB  PRO A 166      -2.876 -42.661 -48.021  1.00  0.79           H  
ATOM   2517 1HG  PRO A 166      -0.305 -42.615 -47.278  1.00  0.79           H  
ATOM   2518 2HG  PRO A 166      -0.777 -43.409 -48.776  1.00  0.79           H  
ATOM   2519 1HD  PRO A 166       0.556 -40.692 -48.456  1.00  0.79           H  
ATOM   2520 2HD  PRO A 166       0.717 -42.014 -49.697  1.00  0.79           H  
ATOM   2521  N   ALA A 167      -4.535 -40.065 -49.343  1.00  0.85           N  
ATOM   2522  CA  ALA A 167      -5.486 -38.981 -49.095  1.00  0.85           C  
ATOM   2523  C   ALA A 167      -5.371 -38.441 -47.672  1.00  0.85           C  
ATOM   2524  O   ALA A 167      -5.612 -37.253 -47.433  1.00  0.85           O  
ATOM   2525  CB  ALA A 167      -6.901 -39.464 -49.330  1.00  0.85           C  
ATOM   2526  H   ALA A 167      -4.885 -40.957 -49.662  1.00  0.85           H  
ATOM   2527  HA  ALA A 167      -5.260 -38.170 -49.786  1.00  0.85           H  
ATOM   2528 1HB  ALA A 167      -7.597 -38.641 -49.166  1.00  0.85           H  
ATOM   2529 2HB  ALA A 167      -7.000 -39.825 -50.352  1.00  0.85           H  
ATOM   2530 3HB  ALA A 167      -7.128 -40.272 -48.635  1.00  0.85           H  
ATOM   2531  N   ALA A 168      -5.045 -39.308 -46.718  1.00  0.95           N  
ATOM   2532  CA  ALA A 168      -4.865 -38.876 -45.343  1.00  0.95           C  
ATOM   2533  C   ALA A 168      -4.055 -39.897 -44.548  1.00  0.95           C  
ATOM   2534  O   ALA A 168      -4.368 -41.089 -44.533  1.00  0.95           O  
ATOM   2535  CB  ALA A 168      -6.211 -38.638 -44.687  1.00  0.95           C  
ATOM   2536  H   ALA A 168      -4.876 -40.270 -46.964  1.00  0.95           H  
ATOM   2537  HA  ALA A 168      -4.302 -37.945 -45.354  1.00  0.95           H  
ATOM   2538 1HB  ALA A 168      -6.058 -38.293 -43.687  1.00  0.95           H  
ATOM   2539 2HB  ALA A 168      -6.774 -37.884 -45.239  1.00  0.95           H  
ATOM   2540 3HB  ALA A 168      -6.777 -39.566 -44.668  1.00  0.95           H  
ATOM   2541  N   ILE A 169      -3.038 -39.398 -43.858  1.00  1.06           N  
ATOM   2542  CA  ILE A 169      -2.162 -40.181 -42.994  1.00  1.06           C  
ATOM   2543  C   ILE A 169      -2.235 -39.643 -41.567  1.00  1.06           C  
ATOM   2544  O   ILE A 169      -2.254 -38.417 -41.415  1.00  1.06           O  
ATOM   2545  CB  ILE A 169      -0.703 -40.087 -43.473  1.00  1.06           C  
ATOM   2546  CG1 ILE A 169      -0.565 -40.633 -44.809  1.00  1.06           C  
ATOM   2547  CG2 ILE A 169       0.278 -40.765 -42.493  1.00  1.06           C  
ATOM   2548  CD1 ILE A 169       0.740 -40.325 -45.330  1.00  1.06           C  
ATOM   2549  H   ILE A 169      -2.849 -38.415 -43.959  1.00  1.06           H  
ATOM   2550  HA  ILE A 169      -2.483 -41.212 -43.050  1.00  1.06           H  
ATOM   2551  HB  ILE A 169      -0.458 -39.072 -43.576  1.00  1.06           H  
ATOM   2552 1HG1 ILE A 169      -0.696 -41.715 -44.781  1.00  1.06           H  
ATOM   2553 2HG1 ILE A 169      -1.306 -40.204 -45.468  1.00  1.06           H  
ATOM   2554 1HG2 ILE A 169       1.300 -40.649 -42.858  1.00  1.06           H  
ATOM   2555 2HG2 ILE A 169       0.201 -40.306 -41.508  1.00  1.06           H  
ATOM   2556 3HG2 ILE A 169       0.048 -41.821 -42.413  1.00  1.06           H  
ATOM   2557 1HD1 ILE A 169       0.848 -40.733 -46.301  1.00  1.06           H  
ATOM   2558 2HD1 ILE A 169       0.873 -39.266 -45.373  1.00  1.06           H  
ATOM   2559 3HD1 ILE A 169       1.476 -40.753 -44.664  1.00  1.06           H  
ATOM   2560  N   PRO A 170      -2.441 -40.485 -40.534  1.00  1.18           N  
ATOM   2561  CA  PRO A 170      -2.421 -40.095 -39.136  1.00  1.18           C  
ATOM   2562  C   PRO A 170      -1.004 -39.815 -38.637  1.00  1.18           C  
ATOM   2563  O   PRO A 170      -0.095 -40.629 -38.817  1.00  1.18           O  
ATOM   2564  CB  PRO A 170      -3.038 -41.310 -38.443  1.00  1.18           C  
ATOM   2565  CG  PRO A 170      -2.737 -42.480 -39.357  1.00  1.18           C  
ATOM   2566  CD  PRO A 170      -2.743 -41.909 -40.764  1.00  1.18           C  
ATOM   2567  HA  PRO A 170      -3.055 -39.218 -38.989  1.00  1.18           H  
ATOM   2568 1HB  PRO A 170      -2.600 -41.423 -37.441  1.00  1.18           H  
ATOM   2569 2HB  PRO A 170      -4.117 -41.143 -38.299  1.00  1.18           H  
ATOM   2570 1HG  PRO A 170      -1.762 -42.917 -39.087  1.00  1.18           H  
ATOM   2571 2HG  PRO A 170      -3.486 -43.273 -39.215  1.00  1.18           H  
ATOM   2572 1HD  PRO A 170      -1.947 -42.405 -41.326  1.00  1.18           H  
ATOM   2573 2HD  PRO A 170      -3.732 -42.027 -41.238  1.00  1.18           H  
ATOM   2574  N   PHE A 171      -0.856 -38.700 -37.943  1.00  1.26           N  
ATOM   2575  CA  PHE A 171       0.373 -38.238 -37.330  1.00  1.26           C  
ATOM   2576  C   PHE A 171       0.106 -37.870 -35.886  1.00  1.26           C  
ATOM   2577  O   PHE A 171      -0.592 -36.892 -35.618  1.00  1.26           O  
ATOM   2578  CB  PHE A 171       0.875 -37.005 -38.068  1.00  1.26           C  
ATOM   2579  CG  PHE A 171       1.216 -37.240 -39.497  1.00  1.26           C  
ATOM   2580  CD1 PHE A 171       0.266 -37.206 -40.452  1.00  1.26           C  
ATOM   2581  CD2 PHE A 171       2.487 -37.434 -39.889  1.00  1.26           C  
ATOM   2582  CE1 PHE A 171       0.573 -37.363 -41.772  1.00  1.26           C  
ATOM   2583  CE2 PHE A 171       2.793 -37.609 -41.228  1.00  1.26           C  
ATOM   2584  CZ  PHE A 171       1.847 -37.576 -42.161  1.00  1.26           C  
ATOM   2585  H   PHE A 171      -1.658 -38.094 -37.862  1.00  1.26           H  
ATOM   2586  HA  PHE A 171       1.120 -39.033 -37.368  1.00  1.26           H  
ATOM   2587 1HB  PHE A 171       0.109 -36.229 -38.026  1.00  1.26           H  
ATOM   2588 2HB  PHE A 171       1.762 -36.615 -37.567  1.00  1.26           H  
ATOM   2589  HD1 PHE A 171      -0.764 -37.033 -40.148  1.00  1.26           H  
ATOM   2590  HD2 PHE A 171       3.274 -37.457 -39.135  1.00  1.26           H  
ATOM   2591  HE1 PHE A 171      -0.219 -37.306 -42.498  1.00  1.26           H  
ATOM   2592  HE2 PHE A 171       3.812 -37.786 -41.518  1.00  1.26           H  
ATOM   2593  HZ  PHE A 171       2.110 -37.711 -43.206  1.00  1.26           H  
ATOM   2594  N   HIS A 172       0.606 -38.664 -34.952  1.00  1.29           N  
ATOM   2595  CA  HIS A 172       0.389 -38.382 -33.534  1.00  1.29           C  
ATOM   2596  C   HIS A 172      -1.107 -38.277 -33.203  1.00  1.29           C  
ATOM   2597  O   HIS A 172      -1.518 -37.499 -32.343  1.00  1.29           O  
ATOM   2598  CB  HIS A 172       1.151 -37.100 -33.171  1.00  1.29           C  
ATOM   2599  CG  HIS A 172       2.590 -37.244 -33.541  1.00  1.29           C  
ATOM   2600  ND1 HIS A 172       3.462 -38.047 -32.838  1.00  1.29           N  
ATOM   2601  CD2 HIS A 172       3.293 -36.757 -34.595  1.00  1.29           C  
ATOM   2602  CE1 HIS A 172       4.642 -38.035 -33.435  1.00  1.29           C  
ATOM   2603  NE2 HIS A 172       4.560 -37.270 -34.503  1.00  1.29           N  
ATOM   2604  H   HIS A 172       1.162 -39.462 -35.223  1.00  1.29           H  
ATOM   2605  HA  HIS A 172       0.799 -39.196 -32.936  1.00  1.29           H  
ATOM   2606 1HB  HIS A 172       0.734 -36.229 -33.676  1.00  1.29           H  
ATOM   2607 2HB  HIS A 172       1.084 -36.923 -32.099  1.00  1.29           H  
ATOM   2608  HD2 HIS A 172       2.916 -36.103 -35.383  1.00  1.29           H  
ATOM   2609  HE1 HIS A 172       5.528 -38.582 -33.114  1.00  1.29           H  
ATOM   2610  HE2 HIS A 172       5.320 -37.108 -35.175  1.00  1.29           H  
ATOM   2611  N   GLY A 173      -1.910 -39.093 -33.891  1.00  1.26           N  
ATOM   2612  CA  GLY A 173      -3.353 -39.158 -33.699  1.00  1.26           C  
ATOM   2613  C   GLY A 173      -4.182 -38.240 -34.614  1.00  1.26           C  
ATOM   2614  O   GLY A 173      -5.404 -38.391 -34.671  1.00  1.26           O  
ATOM   2615  H   GLY A 173      -1.488 -39.696 -34.580  1.00  1.26           H  
ATOM   2616 1HA  GLY A 173      -3.676 -40.188 -33.847  1.00  1.26           H  
ATOM   2617 2HA  GLY A 173      -3.578 -38.915 -32.662  1.00  1.26           H  
ATOM   2618  N   LYS A 174      -3.551 -37.308 -35.337  1.00  1.18           N  
ATOM   2619  CA  LYS A 174      -4.321 -36.405 -36.200  1.00  1.18           C  
ATOM   2620  C   LYS A 174      -4.027 -36.647 -37.680  1.00  1.18           C  
ATOM   2621  O   LYS A 174      -2.895 -36.908 -38.058  1.00  1.18           O  
ATOM   2622  CB  LYS A 174      -3.995 -34.954 -35.850  1.00  1.18           C  
ATOM   2623  CG  LYS A 174      -4.241 -34.542 -34.405  1.00  1.18           C  
ATOM   2624  CD  LYS A 174      -5.723 -34.574 -34.066  1.00  1.18           C  
ATOM   2625  CE  LYS A 174      -5.987 -34.057 -32.655  1.00  1.18           C  
ATOM   2626  NZ  LYS A 174      -7.435 -34.132 -32.296  1.00  1.18           N  
ATOM   2627  H   LYS A 174      -2.538 -37.200 -35.275  1.00  1.18           H  
ATOM   2628  HA  LYS A 174      -5.384 -36.578 -36.037  1.00  1.18           H  
ATOM   2629 1HB  LYS A 174      -2.959 -34.727 -36.116  1.00  1.18           H  
ATOM   2630 2HB  LYS A 174      -4.634 -34.333 -36.429  1.00  1.18           H  
ATOM   2631 1HG  LYS A 174      -3.701 -35.216 -33.737  1.00  1.18           H  
ATOM   2632 2HG  LYS A 174      -3.863 -33.530 -34.252  1.00  1.18           H  
ATOM   2633 1HD  LYS A 174      -6.271 -33.957 -34.780  1.00  1.18           H  
ATOM   2634 2HD  LYS A 174      -6.089 -35.601 -34.143  1.00  1.18           H  
ATOM   2635 1HE  LYS A 174      -5.415 -34.655 -31.945  1.00  1.18           H  
ATOM   2636 2HE  LYS A 174      -5.659 -33.019 -32.589  1.00  1.18           H  
ATOM   2637 1HZ  LYS A 174      -7.570 -33.783 -31.358  1.00  1.18           H  
ATOM   2638 2HZ  LYS A 174      -7.972 -33.573 -32.944  1.00  1.18           H  
ATOM   2639 3HZ  LYS A 174      -7.743 -35.094 -32.346  1.00  1.18           H  
ATOM   2640  N   LYS A 175      -5.020 -36.535 -38.549  1.00  1.06           N  
ATOM   2641  CA  LYS A 175      -4.734 -36.753 -39.969  1.00  1.06           C  
ATOM   2642  C   LYS A 175      -4.380 -35.473 -40.704  1.00  1.06           C  
ATOM   2643  O   LYS A 175      -5.221 -34.609 -40.902  1.00  1.06           O  
ATOM   2644  CB  LYS A 175      -5.886 -37.478 -40.627  1.00  1.06           C  
ATOM   2645  CG  LYS A 175      -6.056 -38.914 -40.160  1.00  1.06           C  
ATOM   2646  CD  LYS A 175      -7.221 -39.590 -40.850  1.00  1.06           C  
ATOM   2647  CE  LYS A 175      -7.375 -41.024 -40.389  1.00  1.06           C  
ATOM   2648  NZ  LYS A 175      -8.536 -41.688 -41.041  1.00  1.06           N  
ATOM   2649  H   LYS A 175      -5.959 -36.316 -38.242  1.00  1.06           H  
ATOM   2650  HA  LYS A 175      -3.872 -37.398 -40.039  1.00  1.06           H  
ATOM   2651 1HB  LYS A 175      -6.819 -36.953 -40.422  1.00  1.06           H  
ATOM   2652 2HB  LYS A 175      -5.740 -37.473 -41.689  1.00  1.06           H  
ATOM   2653 1HG  LYS A 175      -5.154 -39.469 -40.399  1.00  1.06           H  
ATOM   2654 2HG  LYS A 175      -6.205 -38.938 -39.083  1.00  1.06           H  
ATOM   2655 1HD  LYS A 175      -8.142 -39.036 -40.642  1.00  1.06           H  
ATOM   2656 2HD  LYS A 175      -7.058 -39.588 -41.923  1.00  1.06           H  
ATOM   2657 1HE  LYS A 175      -6.467 -41.576 -40.632  1.00  1.06           H  
ATOM   2658 2HE  LYS A 175      -7.519 -41.038 -39.309  1.00  1.06           H  
ATOM   2659 1HZ  LYS A 175      -8.613 -42.641 -40.714  1.00  1.06           H  
ATOM   2660 2HZ  LYS A 175      -9.383 -41.182 -40.811  1.00  1.06           H  
ATOM   2661 3HZ  LYS A 175      -8.403 -41.683 -42.043  1.00  1.06           H  
ATOM   2662  N   LEU A 176      -3.118 -35.348 -41.106  1.00  0.95           N  
ATOM   2663  CA  LEU A 176      -2.647 -34.086 -41.703  1.00  0.95           C  
ATOM   2664  C   LEU A 176      -3.273 -33.793 -43.058  1.00  0.95           C  
ATOM   2665  O   LEU A 176      -3.423 -32.638 -43.441  1.00  0.95           O  
ATOM   2666  CB  LEU A 176      -1.119 -34.046 -41.849  1.00  0.95           C  
ATOM   2667  CG  LEU A 176      -0.295 -33.969 -40.525  1.00  0.95           C  
ATOM   2668  CD1 LEU A 176       1.205 -34.001 -40.816  1.00  0.95           C  
ATOM   2669  CD2 LEU A 176      -0.607 -32.772 -39.841  1.00  0.95           C  
ATOM   2670  H   LEU A 176      -2.498 -36.150 -40.977  1.00  0.95           H  
ATOM   2671  HA  LEU A 176      -2.930 -33.274 -41.036  1.00  0.95           H  
ATOM   2672 1HB  LEU A 176      -0.799 -34.921 -42.404  1.00  0.95           H  
ATOM   2673 2HB  LEU A 176      -0.870 -33.171 -42.437  1.00  0.95           H  
ATOM   2674  HG  LEU A 176      -0.562 -34.788 -39.896  1.00  0.95           H  
ATOM   2675 1HD1 LEU A 176       1.757 -33.950 -39.880  1.00  0.95           H  
ATOM   2676 2HD1 LEU A 176       1.487 -34.877 -41.336  1.00  0.95           H  
ATOM   2677 3HD1 LEU A 176       1.448 -33.177 -41.406  1.00  0.95           H  
ATOM   2678 1HD2 LEU A 176      -0.045 -32.723 -38.910  1.00  0.95           H  
ATOM   2679 2HD2 LEU A 176      -0.337 -31.932 -40.484  1.00  0.95           H  
ATOM   2680 3HD2 LEU A 176      -1.668 -32.767 -39.630  1.00  0.95           H  
ATOM   2681  N   GLY A 177      -3.593 -34.852 -43.788  1.00  0.84           N  
ATOM   2682  CA  GLY A 177      -4.182 -34.753 -45.116  1.00  0.84           C  
ATOM   2683  C   GLY A 177      -3.121 -34.825 -46.207  1.00  0.84           C  
ATOM   2684  O   GLY A 177      -2.075 -34.171 -46.118  1.00  0.84           O  
ATOM   2685  H   GLY A 177      -3.441 -35.762 -43.388  1.00  0.84           H  
ATOM   2686 1HA  GLY A 177      -4.912 -35.552 -45.255  1.00  0.84           H  
ATOM   2687 2HA  GLY A 177      -4.730 -33.814 -45.196  1.00  0.84           H  
ATOM   2688  N   GLY A 178      -3.424 -35.552 -47.274  1.00  0.77           N  
ATOM   2689  CA  GLY A 178      -2.508 -35.709 -48.394  1.00  0.77           C  
ATOM   2690  C   GLY A 178      -2.144 -34.367 -49.002  1.00  0.77           C  
ATOM   2691  O   GLY A 178      -1.018 -34.158 -49.444  1.00  0.77           O  
ATOM   2692  H   GLY A 178      -4.305 -36.054 -47.300  1.00  0.77           H  
ATOM   2693 1HA  GLY A 178      -1.610 -36.226 -48.061  1.00  0.77           H  
ATOM   2694 2HA  GLY A 178      -2.974 -36.340 -49.151  1.00  0.77           H  
ATOM   2695  N   PHE A 179      -3.073 -33.417 -48.976  1.00  0.72           N  
ATOM   2696  CA  PHE A 179      -2.810 -32.124 -49.581  1.00  0.72           C  
ATOM   2697  C   PHE A 179      -1.792 -31.321 -48.779  1.00  0.72           C  
ATOM   2698  O   PHE A 179      -1.077 -30.486 -49.339  1.00  0.72           O  
ATOM   2699  CB  PHE A 179      -4.112 -31.349 -49.731  1.00  0.72           C  
ATOM   2700  CG  PHE A 179      -5.009 -31.940 -50.765  1.00  0.72           C  
ATOM   2701  CD1 PHE A 179      -6.160 -32.620 -50.394  1.00  0.72           C  
ATOM   2702  CD2 PHE A 179      -4.705 -31.834 -52.111  1.00  0.72           C  
ATOM   2703  CE1 PHE A 179      -6.989 -33.176 -51.350  1.00  0.72           C  
ATOM   2704  CE2 PHE A 179      -5.533 -32.389 -53.069  1.00  0.72           C  
ATOM   2705  CZ  PHE A 179      -6.676 -33.060 -52.688  1.00  0.72           C  
ATOM   2706  H   PHE A 179      -3.976 -33.614 -48.563  1.00  0.72           H  
ATOM   2707  HA  PHE A 179      -2.404 -32.292 -50.577  1.00  0.72           H  
ATOM   2708 1HB  PHE A 179      -4.644 -31.326 -48.777  1.00  0.72           H  
ATOM   2709 2HB  PHE A 179      -3.897 -30.324 -50.016  1.00  0.72           H  
ATOM   2710  HD1 PHE A 179      -6.412 -32.712 -49.334  1.00  0.72           H  
ATOM   2711  HD2 PHE A 179      -3.800 -31.304 -52.411  1.00  0.72           H  
ATOM   2712  HE1 PHE A 179      -7.892 -33.705 -51.045  1.00  0.72           H  
ATOM   2713  HE2 PHE A 179      -5.284 -32.296 -54.125  1.00  0.72           H  
ATOM   2714  HZ  PHE A 179      -7.329 -33.497 -53.441  1.00  0.72           H  
ATOM   2715  N   TYR A 180      -1.715 -31.554 -47.465  1.00  0.69           N  
ATOM   2716  CA  TYR A 180      -0.737 -30.862 -46.637  1.00  0.69           C  
ATOM   2717  C   TYR A 180       0.630 -31.294 -47.100  1.00  0.69           C  
ATOM   2718  O   TYR A 180       1.521 -30.479 -47.358  1.00  0.69           O  
ATOM   2719  CB  TYR A 180      -0.931 -31.208 -45.156  1.00  0.69           C  
ATOM   2720  CG  TYR A 180       0.096 -30.623 -44.145  1.00  0.69           C  
ATOM   2721  CD1 TYR A 180       0.040 -29.308 -43.672  1.00  0.69           C  
ATOM   2722  CD2 TYR A 180       1.088 -31.450 -43.684  1.00  0.69           C  
ATOM   2723  CE1 TYR A 180       0.980 -28.866 -42.734  1.00  0.69           C  
ATOM   2724  CE2 TYR A 180       1.999 -31.008 -42.765  1.00  0.69           C  
ATOM   2725  CZ  TYR A 180       1.953 -29.744 -42.280  1.00  0.69           C  
ATOM   2726  OH  TYR A 180       2.884 -29.371 -41.327  1.00  0.69           O  
ATOM   2727  H   TYR A 180      -2.284 -32.277 -47.030  1.00  0.69           H  
ATOM   2728  HA  TYR A 180      -0.826 -29.791 -46.786  1.00  0.69           H  
ATOM   2729 1HB  TYR A 180      -1.921 -30.898 -44.843  1.00  0.69           H  
ATOM   2730 2HB  TYR A 180      -0.903 -32.285 -45.042  1.00  0.69           H  
ATOM   2731  HD1 TYR A 180      -0.734 -28.637 -44.012  1.00  0.69           H  
ATOM   2732  HD2 TYR A 180       1.136 -32.473 -44.045  1.00  0.69           H  
ATOM   2733  HE1 TYR A 180       0.937 -27.845 -42.350  1.00  0.69           H  
ATOM   2734  HE2 TYR A 180       2.769 -31.686 -42.407  1.00  0.69           H  
ATOM   2735  HH  TYR A 180       2.992 -28.404 -41.301  1.00  0.69           H  
ATOM   2736  N   LEU A 181       0.772 -32.611 -47.190  1.00  0.67           N  
ATOM   2737  CA  LEU A 181       2.032 -33.245 -47.514  1.00  0.67           C  
ATOM   2738  C   LEU A 181       2.473 -32.911 -48.944  1.00  0.67           C  
ATOM   2739  O   LEU A 181       3.640 -32.585 -49.182  1.00  0.67           O  
ATOM   2740  CB  LEU A 181       1.817 -34.740 -47.343  1.00  0.67           C  
ATOM   2741  CG  LEU A 181       1.475 -35.147 -45.889  1.00  0.67           C  
ATOM   2742  CD1 LEU A 181       1.094 -36.596 -45.873  1.00  0.67           C  
ATOM   2743  CD2 LEU A 181       2.646 -34.844 -44.941  1.00  0.67           C  
ATOM   2744  H   LEU A 181      -0.047 -33.192 -46.982  1.00  0.67           H  
ATOM   2745  HA  LEU A 181       2.791 -32.894 -46.815  1.00  0.67           H  
ATOM   2746 1HB  LEU A 181       0.988 -35.040 -47.972  1.00  0.67           H  
ATOM   2747 2HB  LEU A 181       2.712 -35.273 -47.654  1.00  0.67           H  
ATOM   2748  HG  LEU A 181       0.601 -34.575 -45.561  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 181       0.811 -36.879 -44.870  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 181       0.248 -36.754 -46.542  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 181       1.928 -37.195 -46.204  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 181       2.368 -35.122 -43.925  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 181       3.519 -35.401 -45.232  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 181       2.878 -33.781 -44.974  1.00  0.67           H  
ATOM   2755  N   ARG A 182       1.518 -32.915 -49.882  1.00  0.67           N  
ATOM   2756  CA  ARG A 182       1.819 -32.607 -51.278  1.00  0.67           C  
ATOM   2757  C   ARG A 182       2.235 -31.143 -51.419  1.00  0.67           C  
ATOM   2758  O   ARG A 182       3.208 -30.831 -52.116  1.00  0.67           O  
ATOM   2759  CB  ARG A 182       0.593 -32.885 -52.142  1.00  0.67           C  
ATOM   2760  CG  ARG A 182       0.236 -34.367 -52.292  1.00  0.67           C  
ATOM   2761  CD  ARG A 182      -1.064 -34.550 -52.966  1.00  0.67           C  
ATOM   2762  NE  ARG A 182      -1.512 -35.934 -52.932  1.00  0.67           N  
ATOM   2763  CZ  ARG A 182      -2.649 -36.372 -53.492  1.00  0.67           C  
ATOM   2764  NH1 ARG A 182      -3.403 -35.528 -54.163  1.00  0.67           N  
ATOM   2765  NH2 ARG A 182      -3.007 -37.641 -53.373  1.00  0.67           N  
ATOM   2766  H   ARG A 182       0.568 -33.188 -49.633  1.00  0.67           H  
ATOM   2767  HA  ARG A 182       2.640 -33.245 -51.608  1.00  0.67           H  
ATOM   2768 1HB  ARG A 182      -0.268 -32.380 -51.712  1.00  0.67           H  
ATOM   2769 2HB  ARG A 182       0.751 -32.478 -53.137  1.00  0.67           H  
ATOM   2770 1HG  ARG A 182       0.982 -34.827 -52.933  1.00  0.67           H  
ATOM   2771 2HG  ARG A 182       0.236 -34.872 -51.337  1.00  0.67           H  
ATOM   2772 1HD  ARG A 182      -1.815 -33.939 -52.462  1.00  0.67           H  
ATOM   2773 2HD  ARG A 182      -0.983 -34.243 -54.006  1.00  0.67           H  
ATOM   2774  HE  ARG A 182      -0.956 -36.604 -52.416  1.00  0.67           H  
ATOM   2775 1HH1 ARG A 182      -3.100 -34.569 -54.266  1.00  0.67           H  
ATOM   2776 2HH1 ARG A 182      -4.261 -35.842 -54.590  1.00  0.67           H  
ATOM   2777 1HH2 ARG A 182      -2.417 -38.305 -52.838  1.00  0.67           H  
ATOM   2778 2HH2 ARG A 182      -3.860 -37.966 -53.798  1.00  0.67           H  
ATOM   2779  N   THR A 183       1.541 -30.250 -50.695  1.00  0.67           N  
ATOM   2780  CA  THR A 183       1.865 -28.835 -50.723  1.00  0.67           C  
ATOM   2781  C   THR A 183       3.260 -28.636 -50.222  1.00  0.67           C  
ATOM   2782  O   THR A 183       4.046 -27.915 -50.826  1.00  0.67           O  
ATOM   2783  CB  THR A 183       0.914 -28.006 -49.841  1.00  0.67           C  
ATOM   2784  OG1 THR A 183      -0.418 -28.107 -50.354  1.00  0.67           O  
ATOM   2785  CG2 THR A 183       1.359 -26.535 -49.759  1.00  0.67           C  
ATOM   2786  H   THR A 183       0.743 -30.542 -50.131  1.00  0.67           H  
ATOM   2787  HA  THR A 183       1.803 -28.477 -51.749  1.00  0.67           H  
ATOM   2788  HB  THR A 183       0.921 -28.423 -48.836  1.00  0.67           H  
ATOM   2789  HG1 THR A 183      -0.740 -29.025 -50.203  1.00  0.67           H  
ATOM   2790 1HG2 THR A 183       0.676 -25.988 -49.117  1.00  0.67           H  
ATOM   2791 2HG2 THR A 183       2.367 -26.483 -49.344  1.00  0.67           H  
ATOM   2792 3HG2 THR A 183       1.355 -26.099 -50.754  1.00  0.67           H  
ATOM   2793  N   ALA A 184       3.587 -29.300 -49.124  1.00  0.69           N  
ATOM   2794  CA  ALA A 184       4.901 -29.157 -48.560  1.00  0.69           C  
ATOM   2795  C   ALA A 184       5.995 -29.552 -49.534  1.00  0.69           C  
ATOM   2796  O   ALA A 184       6.972 -28.818 -49.680  1.00  0.69           O  
ATOM   2797  CB  ALA A 184       5.006 -30.018 -47.350  1.00  0.69           C  
ATOM   2798  H   ALA A 184       2.897 -29.887 -48.652  1.00  0.69           H  
ATOM   2799  HA  ALA A 184       5.044 -28.114 -48.285  1.00  0.69           H  
ATOM   2800 1HB  ALA A 184       5.992 -29.874 -46.961  1.00  0.69           H  
ATOM   2801 2HB  ALA A 184       4.249 -29.733 -46.633  1.00  0.69           H  
ATOM   2802 3HB  ALA A 184       4.870 -31.055 -47.621  1.00  0.69           H  
ATOM   2803  N   GLN A 185       5.784 -30.622 -50.302  1.00  0.71           N  
ATOM   2804  CA  GLN A 185       6.806 -31.081 -51.241  1.00  0.71           C  
ATOM   2805  C   GLN A 185       7.158 -30.045 -52.285  1.00  0.71           C  
ATOM   2806  O   GLN A 185       8.302 -29.961 -52.738  1.00  0.71           O  
ATOM   2807  CB  GLN A 185       6.351 -32.322 -52.002  1.00  0.71           C  
ATOM   2808  CG  GLN A 185       6.284 -33.552 -51.212  1.00  0.71           C  
ATOM   2809  CD  GLN A 185       5.883 -34.689 -52.056  1.00  0.71           C  
ATOM   2810  OE1 GLN A 185       5.112 -34.527 -53.010  1.00  0.71           O  
ATOM   2811  NE2 GLN A 185       6.403 -35.857 -51.754  1.00  0.71           N  
ATOM   2812  H   GLN A 185       4.936 -31.177 -50.164  1.00  0.71           H  
ATOM   2813  HA  GLN A 185       7.704 -31.312 -50.672  1.00  0.71           H  
ATOM   2814 1HB  GLN A 185       5.353 -32.144 -52.396  1.00  0.71           H  
ATOM   2815 2HB  GLN A 185       6.998 -32.488 -52.851  1.00  0.71           H  
ATOM   2816 1HG  GLN A 185       7.246 -33.755 -50.770  1.00  0.71           H  
ATOM   2817 2HG  GLN A 185       5.539 -33.425 -50.450  1.00  0.71           H  
ATOM   2818 1HE2 GLN A 185       6.151 -36.668 -52.320  1.00  0.71           H  
ATOM   2819 2HE2 GLN A 185       7.026 -35.958 -50.965  1.00  0.71           H  
ATOM   2820  N   VAL A 186       6.171 -29.255 -52.671  1.00  0.73           N  
ATOM   2821  CA  VAL A 186       6.375 -28.264 -53.707  1.00  0.73           C  
ATOM   2822  C   VAL A 186       6.439 -26.838 -53.176  1.00  0.73           C  
ATOM   2823  O   VAL A 186       6.384 -25.896 -53.967  1.00  0.73           O  
ATOM   2824  CB  VAL A 186       5.228 -28.346 -54.721  1.00  0.73           C  
ATOM   2825  CG1 VAL A 186       5.200 -29.726 -55.363  1.00  0.73           C  
ATOM   2826  CG2 VAL A 186       3.926 -28.047 -54.019  1.00  0.73           C  
ATOM   2827  H   VAL A 186       5.239 -29.393 -52.265  1.00  0.73           H  
ATOM   2828  HA  VAL A 186       7.311 -28.488 -54.215  1.00  0.73           H  
ATOM   2829  HB  VAL A 186       5.394 -27.615 -55.508  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 186       4.390 -29.774 -56.090  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 186       6.149 -29.914 -55.862  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 186       5.037 -30.481 -54.590  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 186       3.103 -28.094 -54.729  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 186       3.777 -28.776 -53.245  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 186       3.967 -27.053 -53.571  1.00  0.73           H  
ATOM   2836  N   LEU A 187       6.512 -26.661 -51.854  1.00  0.76           N  
ATOM   2837  CA  LEU A 187       6.496 -25.314 -51.300  1.00  0.76           C  
ATOM   2838  C   LEU A 187       7.916 -24.770 -51.036  1.00  0.76           C  
ATOM   2839  O   LEU A 187       8.571 -25.196 -50.080  1.00  0.76           O  
ATOM   2840  CB  LEU A 187       5.754 -25.341 -49.972  1.00  0.76           C  
ATOM   2841  CG  LEU A 187       5.546 -24.062 -49.317  1.00  0.76           C  
ATOM   2842  CD1 LEU A 187       4.623 -23.252 -50.198  1.00  0.76           C  
ATOM   2843  CD2 LEU A 187       4.955 -24.307 -47.985  1.00  0.76           C  
ATOM   2844  H   LEU A 187       6.574 -27.466 -51.227  1.00  0.76           H  
ATOM   2845  HA  LEU A 187       5.948 -24.681 -51.987  1.00  0.76           H  
ATOM   2846 1HB  LEU A 187       4.774 -25.752 -50.143  1.00  0.76           H  
ATOM   2847 2HB  LEU A 187       6.287 -26.002 -49.285  1.00  0.76           H  
ATOM   2848  HG  LEU A 187       6.487 -23.523 -49.223  1.00  0.76           H  
ATOM   2849 1HD1 LEU A 187       4.434 -22.300 -49.773  1.00  0.76           H  
ATOM   2850 2HD1 LEU A 187       5.054 -23.120 -51.157  1.00  0.76           H  
ATOM   2851 3HD1 LEU A 187       3.686 -23.791 -50.306  1.00  0.76           H  
ATOM   2852 1HD2 LEU A 187       4.779 -23.369 -47.510  1.00  0.76           H  
ATOM   2853 2HD2 LEU A 187       4.021 -24.840 -48.114  1.00  0.76           H  
ATOM   2854 3HD2 LEU A 187       5.633 -24.904 -47.383  1.00  0.76           H  
ATOM   2855  N   PRO A 188       8.388 -23.740 -51.760  1.00  0.78           N  
ATOM   2856  CA  PRO A 188       9.719 -23.180 -51.653  1.00  0.78           C  
ATOM   2857  C   PRO A 188       9.827 -22.232 -50.458  1.00  0.78           C  
ATOM   2858  O   PRO A 188      10.014 -21.023 -50.626  1.00  0.78           O  
ATOM   2859  CB  PRO A 188       9.861 -22.468 -52.992  1.00  0.78           C  
ATOM   2860  CG  PRO A 188       8.477 -22.003 -53.324  1.00  0.78           C  
ATOM   2861  CD  PRO A 188       7.562 -23.075 -52.796  1.00  0.78           C  
ATOM   2862  HA  PRO A 188      10.448 -23.999 -51.565  1.00  0.78           H  
ATOM   2863 1HB  PRO A 188      10.565 -21.671 -52.907  1.00  0.78           H  
ATOM   2864 2HB  PRO A 188      10.263 -23.164 -53.744  1.00  0.78           H  
ATOM   2865 1HG  PRO A 188       8.288 -21.024 -52.861  1.00  0.78           H  
ATOM   2866 2HG  PRO A 188       8.375 -21.862 -54.410  1.00  0.78           H  
ATOM   2867 1HD  PRO A 188       6.707 -22.579 -52.370  1.00  0.78           H  
ATOM   2868 2HD  PRO A 188       7.306 -23.752 -53.608  1.00  0.78           H  
ATOM   2869  N   ILE A 189       9.761 -22.793 -49.253  1.00  0.80           N  
ATOM   2870  CA  ILE A 189       9.716 -21.996 -48.025  1.00  0.80           C  
ATOM   2871  C   ILE A 189      10.892 -21.035 -47.898  1.00  0.80           C  
ATOM   2872  O   ILE A 189      10.704 -19.859 -47.576  1.00  0.80           O  
ATOM   2873  CB  ILE A 189       9.720 -22.913 -46.772  1.00  0.80           C  
ATOM   2874  CG1 ILE A 189       8.399 -23.705 -46.687  1.00  0.80           C  
ATOM   2875  CG2 ILE A 189       9.952 -22.087 -45.492  1.00  0.80           C  
ATOM   2876  CD1 ILE A 189       8.414 -24.842 -45.659  1.00  0.80           C  
ATOM   2877  H   ILE A 189       9.636 -23.806 -49.214  1.00  0.80           H  
ATOM   2878  HA  ILE A 189       8.793 -21.411 -48.032  1.00  0.80           H  
ATOM   2879  HB  ILE A 189      10.525 -23.641 -46.867  1.00  0.80           H  
ATOM   2880 1HG1 ILE A 189       7.592 -23.018 -46.436  1.00  0.80           H  
ATOM   2881 2HG1 ILE A 189       8.194 -24.140 -47.663  1.00  0.80           H  
ATOM   2882 1HG2 ILE A 189       9.967 -22.752 -44.628  1.00  0.80           H  
ATOM   2883 2HG2 ILE A 189      10.904 -21.563 -45.558  1.00  0.80           H  
ATOM   2884 3HG2 ILE A 189       9.145 -21.361 -45.379  1.00  0.80           H  
ATOM   2885 1HD1 ILE A 189       7.452 -25.353 -45.666  1.00  0.80           H  
ATOM   2886 2HD1 ILE A 189       9.204 -25.552 -45.912  1.00  0.80           H  
ATOM   2887 3HD1 ILE A 189       8.600 -24.441 -44.668  1.00  0.80           H  
ATOM   2888  N   TYR A 190      12.107 -21.518 -48.161  1.00  0.81           N  
ATOM   2889  CA  TYR A 190      13.257 -20.638 -48.005  1.00  0.81           C  
ATOM   2890  C   TYR A 190      13.339 -19.564 -49.091  1.00  0.81           C  
ATOM   2891  O   TYR A 190      13.781 -18.450 -48.815  1.00  0.81           O  
ATOM   2892  CB  TYR A 190      14.559 -21.432 -47.937  1.00  0.81           C  
ATOM   2893  CG  TYR A 190      14.759 -22.185 -46.604  1.00  0.81           C  
ATOM   2894  CD1 TYR A 190      15.008 -23.550 -46.602  1.00  0.81           C  
ATOM   2895  CD2 TYR A 190      14.685 -21.503 -45.386  1.00  0.81           C  
ATOM   2896  CE1 TYR A 190      15.200 -24.221 -45.403  1.00  0.81           C  
ATOM   2897  CE2 TYR A 190      14.878 -22.184 -44.203  1.00  0.81           C  
ATOM   2898  CZ  TYR A 190      15.139 -23.526 -44.209  1.00  0.81           C  
ATOM   2899  OH  TYR A 190      15.339 -24.198 -43.033  1.00  0.81           O  
ATOM   2900  H   TYR A 190      12.219 -22.479 -48.442  1.00  0.81           H  
ATOM   2901  HA  TYR A 190      13.150 -20.126 -47.052  1.00  0.81           H  
ATOM   2902 1HB  TYR A 190      14.581 -22.161 -48.748  1.00  0.81           H  
ATOM   2903 2HB  TYR A 190      15.401 -20.759 -48.085  1.00  0.81           H  
ATOM   2904  HD1 TYR A 190      15.061 -24.094 -47.544  1.00  0.81           H  
ATOM   2905  HD2 TYR A 190      14.481 -20.431 -45.368  1.00  0.81           H  
ATOM   2906  HE1 TYR A 190      15.405 -25.293 -45.402  1.00  0.81           H  
ATOM   2907  HE2 TYR A 190      14.825 -21.662 -43.265  1.00  0.81           H  
ATOM   2908  HH  TYR A 190      15.474 -23.570 -42.298  1.00  0.81           H  
ATOM   2909  N   GLU A 191      12.901 -19.867 -50.317  1.00  0.82           N  
ATOM   2910  CA  GLU A 191      12.994 -18.859 -51.375  1.00  0.82           C  
ATOM   2911  C   GLU A 191      12.038 -17.719 -51.081  1.00  0.82           C  
ATOM   2912  O   GLU A 191      12.319 -16.559 -51.369  1.00  0.82           O  
ATOM   2913  CB  GLU A 191      12.681 -19.438 -52.746  1.00  0.82           C  
ATOM   2914  CG  GLU A 191      13.700 -20.450 -53.274  1.00  0.82           C  
ATOM   2915  CD  GLU A 191      15.070 -19.847 -53.523  1.00  0.82           C  
ATOM   2916  OE1 GLU A 191      15.150 -18.863 -54.216  1.00  0.82           O  
ATOM   2917  OE2 GLU A 191      16.037 -20.365 -53.004  1.00  0.82           O  
ATOM   2918  H   GLU A 191      12.508 -20.779 -50.509  1.00  0.82           H  
ATOM   2919  HA  GLU A 191      14.003 -18.461 -51.389  1.00  0.82           H  
ATOM   2920 1HB  GLU A 191      11.712 -19.884 -52.718  1.00  0.82           H  
ATOM   2921 2HB  GLU A 191      12.631 -18.625 -53.469  1.00  0.82           H  
ATOM   2922 1HG  GLU A 191      13.796 -21.255 -52.544  1.00  0.82           H  
ATOM   2923 2HG  GLU A 191      13.319 -20.881 -54.199  1.00  0.82           H  
ATOM   2924  N   ILE A 192      10.896 -18.050 -50.494  1.00  0.82           N  
ATOM   2925  CA  ILE A 192       9.933 -17.030 -50.134  1.00  0.82           C  
ATOM   2926  C   ILE A 192      10.544 -16.183 -49.019  1.00  0.82           C  
ATOM   2927  O   ILE A 192      10.527 -14.950 -49.059  1.00  0.82           O  
ATOM   2928  CB  ILE A 192       8.616 -17.663 -49.686  1.00  0.82           C  
ATOM   2929  CG1 ILE A 192       7.983 -18.379 -50.877  1.00  0.82           C  
ATOM   2930  CG2 ILE A 192       7.663 -16.571 -49.160  1.00  0.82           C  
ATOM   2931  CD1 ILE A 192       6.866 -19.288 -50.499  1.00  0.82           C  
ATOM   2932  H   ILE A 192      10.688 -19.035 -50.313  1.00  0.82           H  
ATOM   2933  HA  ILE A 192       9.741 -16.403 -50.997  1.00  0.82           H  
ATOM   2934  HB  ILE A 192       8.809 -18.403 -48.904  1.00  0.82           H  
ATOM   2935 1HG1 ILE A 192       7.605 -17.635 -51.576  1.00  0.82           H  
ATOM   2936 2HG1 ILE A 192       8.750 -18.968 -51.382  1.00  0.82           H  
ATOM   2937 1HG2 ILE A 192       6.722 -17.021 -48.846  1.00  0.82           H  
ATOM   2938 2HG2 ILE A 192       8.123 -16.067 -48.314  1.00  0.82           H  
ATOM   2939 3HG2 ILE A 192       7.467 -15.842 -49.947  1.00  0.82           H  
ATOM   2940 1HD1 ILE A 192       6.463 -19.767 -51.389  1.00  0.82           H  
ATOM   2941 2HD1 ILE A 192       7.248 -20.052 -49.815  1.00  0.82           H  
ATOM   2942 3HD1 ILE A 192       6.086 -18.708 -50.011  1.00  0.82           H  
ATOM   2943  N   ALA A 193      11.144 -16.863 -48.038  1.00  0.81           N  
ATOM   2944  CA  ALA A 193      11.785 -16.216 -46.899  1.00  0.81           C  
ATOM   2945  C   ALA A 193      12.893 -15.240 -47.341  1.00  0.81           C  
ATOM   2946  O   ALA A 193      13.020 -14.151 -46.774  1.00  0.81           O  
ATOM   2947  CB  ALA A 193      12.348 -17.286 -45.980  1.00  0.81           C  
ATOM   2948  H   ALA A 193      11.125 -17.883 -48.056  1.00  0.81           H  
ATOM   2949  HA  ALA A 193      11.025 -15.650 -46.362  1.00  0.81           H  
ATOM   2950 1HB  ALA A 193      12.780 -16.865 -45.130  1.00  0.81           H  
ATOM   2951 2HB  ALA A 193      11.541 -17.953 -45.674  1.00  0.81           H  
ATOM   2952 3HB  ALA A 193      13.097 -17.849 -46.508  1.00  0.81           H  
ATOM   2953  N   LYS A 194      13.603 -15.562 -48.432  1.00  0.80           N  
ATOM   2954  CA  LYS A 194      14.664 -14.705 -48.985  1.00  0.80           C  
ATOM   2955  C   LYS A 194      14.201 -13.302 -49.374  1.00  0.80           C  
ATOM   2956  O   LYS A 194      15.032 -12.407 -49.537  1.00  0.80           O  
ATOM   2957  CB  LYS A 194      15.339 -15.332 -50.215  1.00  0.80           C  
ATOM   2958  CG  LYS A 194      16.246 -16.477 -49.929  1.00  0.80           C  
ATOM   2959  CD  LYS A 194      16.843 -17.113 -51.166  1.00  0.80           C  
ATOM   2960  CE  LYS A 194      17.768 -18.264 -50.772  1.00  0.80           C  
ATOM   2961  NZ  LYS A 194      18.293 -18.999 -51.960  1.00  0.80           N  
ATOM   2962  H   LYS A 194      13.451 -16.480 -48.852  1.00  0.80           H  
ATOM   2963  HA  LYS A 194      15.426 -14.591 -48.213  1.00  0.80           H  
ATOM   2964 1HB  LYS A 194      14.578 -15.681 -50.904  1.00  0.80           H  
ATOM   2965 2HB  LYS A 194      15.918 -14.571 -50.732  1.00  0.80           H  
ATOM   2966 1HG  LYS A 194      17.071 -16.086 -49.343  1.00  0.80           H  
ATOM   2967 2HG  LYS A 194      15.728 -17.225 -49.367  1.00  0.80           H  
ATOM   2968 1HD  LYS A 194      16.056 -17.492 -51.817  1.00  0.80           H  
ATOM   2969 2HD  LYS A 194      17.415 -16.371 -51.718  1.00  0.80           H  
ATOM   2970 1HE  LYS A 194      18.605 -17.857 -50.208  1.00  0.80           H  
ATOM   2971 2HE  LYS A 194      17.221 -18.964 -50.136  1.00  0.80           H  
ATOM   2972 1HZ  LYS A 194      18.898 -19.746 -51.664  1.00  0.80           H  
ATOM   2973 2HZ  LYS A 194      17.491 -19.404 -52.475  1.00  0.80           H  
ATOM   2974 3HZ  LYS A 194      18.801 -18.374 -52.560  1.00  0.80           H  
ATOM   2975  N   HIS A 195      12.894 -13.092 -49.544  1.00  0.78           N  
ATOM   2976  CA  HIS A 195      12.399 -11.774 -49.923  1.00  0.78           C  
ATOM   2977  C   HIS A 195      12.176 -10.852 -48.722  1.00  0.78           C  
ATOM   2978  O   HIS A 195      11.769  -9.700 -48.893  1.00  0.78           O  
ATOM   2979  CB  HIS A 195      11.091 -11.901 -50.699  1.00  0.78           C  
ATOM   2980  CG  HIS A 195      11.258 -12.509 -52.055  1.00  0.78           C  
ATOM   2981  ND1 HIS A 195      11.915 -11.862 -53.089  1.00  0.78           N  
ATOM   2982  CD2 HIS A 195      10.864 -13.700 -52.549  1.00  0.78           C  
ATOM   2983  CE1 HIS A 195      11.911 -12.637 -54.159  1.00  0.78           C  
ATOM   2984  NE2 HIS A 195      11.280 -13.757 -53.859  1.00  0.78           N  
ATOM   2985  H   HIS A 195      12.222 -13.848 -49.394  1.00  0.78           H  
ATOM   2986  HA  HIS A 195      13.128 -11.293 -50.572  1.00  0.78           H  
ATOM   2987 1HB  HIS A 195      10.394 -12.523 -50.129  1.00  0.78           H  
ATOM   2988 2HB  HIS A 195      10.632 -10.920 -50.809  1.00  0.78           H  
ATOM   2989  HD2 HIS A 195      10.323 -14.465 -52.008  1.00  0.78           H  
ATOM   2990  HE1 HIS A 195      12.354 -12.394 -55.124  1.00  0.78           H  
ATOM   2991  HE2 HIS A 195      11.127 -14.536 -54.483  1.00  0.78           H  
ATOM   2992  N   TYR A 196      12.447 -11.344 -47.512  1.00  0.75           N  
ATOM   2993  CA  TYR A 196      12.292 -10.530 -46.317  1.00  0.75           C  
ATOM   2994  C   TYR A 196      13.684 -10.144 -45.824  1.00  0.75           C  
ATOM   2995  O   TYR A 196      14.552 -10.999 -45.663  1.00  0.75           O  
ATOM   2996  CB  TYR A 196      11.477 -11.281 -45.257  1.00  0.75           C  
ATOM   2997  CG  TYR A 196      11.153 -10.482 -43.997  1.00  0.75           C  
ATOM   2998  CD1 TYR A 196      10.211  -9.489 -44.090  1.00  0.75           C  
ATOM   2999  CD2 TYR A 196      11.719 -10.751 -42.763  1.00  0.75           C  
ATOM   3000  CE1 TYR A 196       9.855  -8.777 -42.983  1.00  0.75           C  
ATOM   3001  CE2 TYR A 196      11.359 -10.033 -41.676  1.00  0.75           C  
ATOM   3002  CZ  TYR A 196      10.448  -9.074 -41.779  1.00  0.75           C  
ATOM   3003  OH  TYR A 196      10.140  -8.384 -40.680  1.00  0.75           O  
ATOM   3004  H   TYR A 196      12.766 -12.308 -47.410  1.00  0.75           H  
ATOM   3005  HA  TYR A 196      11.764  -9.614 -46.575  1.00  0.75           H  
ATOM   3006 1HB  TYR A 196      10.542 -11.579 -45.687  1.00  0.75           H  
ATOM   3007 2HB  TYR A 196      11.979 -12.183 -44.982  1.00  0.75           H  
ATOM   3008  HD1 TYR A 196       9.751  -9.280 -45.045  1.00  0.75           H  
ATOM   3009  HD2 TYR A 196      12.436 -11.514 -42.639  1.00  0.75           H  
ATOM   3010  HE1 TYR A 196       9.112  -7.990 -43.058  1.00  0.75           H  
ATOM   3011  HE2 TYR A 196      11.806 -10.228 -40.706  1.00  0.75           H  
ATOM   3012  HH  TYR A 196      10.665  -8.722 -39.952  1.00  0.75           H  
ATOM   3013  N   THR A 197      13.915  -8.849 -45.643  1.00  0.72           N  
ATOM   3014  CA  THR A 197      15.228  -8.374 -45.222  1.00  0.72           C  
ATOM   3015  C   THR A 197      15.210  -7.689 -43.863  1.00  0.72           C  
ATOM   3016  O   THR A 197      16.249  -7.266 -43.355  1.00  0.72           O  
ATOM   3017  CB  THR A 197      15.813  -7.431 -46.278  1.00  0.72           C  
ATOM   3018  OG1 THR A 197      14.944  -6.297 -46.448  1.00  0.72           O  
ATOM   3019  CG2 THR A 197      15.955  -8.169 -47.607  1.00  0.72           C  
ATOM   3020  H   THR A 197      13.175  -8.184 -45.812  1.00  0.72           H  
ATOM   3021  HA  THR A 197      15.895  -9.233 -45.140  1.00  0.72           H  
ATOM   3022  HB  THR A 197      16.797  -7.084 -45.957  1.00  0.72           H  
ATOM   3023  HG1 THR A 197      14.964  -5.752 -45.652  1.00  0.72           H  
ATOM   3024 1HG2 THR A 197      16.376  -7.498 -48.352  1.00  0.72           H  
ATOM   3025 2HG2 THR A 197      16.621  -9.026 -47.474  1.00  0.72           H  
ATOM   3026 3HG2 THR A 197      14.979  -8.518 -47.944  1.00  0.72           H  
ATOM   3027  N   ASN A 198      14.037  -7.545 -43.278  1.00  0.68           N  
ATOM   3028  CA  ASN A 198      13.967  -6.899 -41.983  1.00  0.68           C  
ATOM   3029  C   ASN A 198      14.401  -7.982 -40.977  1.00  0.68           C  
ATOM   3030  O   ASN A 198      14.394  -9.154 -41.344  1.00  0.68           O  
ATOM   3031  CB  ASN A 198      12.600  -6.289 -41.758  1.00  0.68           C  
ATOM   3032  CG  ASN A 198      12.339  -5.131 -42.683  1.00  0.68           C  
ATOM   3033  OD1 ASN A 198      13.295  -4.467 -43.116  1.00  0.68           O  
ATOM   3034  ND2 ASN A 198      11.085  -4.850 -42.997  1.00  0.68           N  
ATOM   3035  H   ASN A 198      13.204  -7.903 -43.719  1.00  0.68           H  
ATOM   3036  HA  ASN A 198      14.694  -6.094 -41.976  1.00  0.68           H  
ATOM   3037 1HB  ASN A 198      11.871  -6.988 -41.945  1.00  0.68           H  
ATOM   3038 2HB  ASN A 198      12.486  -5.962 -40.756  1.00  0.68           H  
ATOM   3039 1HD2 ASN A 198      10.888  -4.087 -43.612  1.00  0.68           H  
ATOM   3040 2HD2 ASN A 198      10.288  -5.375 -42.622  1.00  0.68           H  
ATOM   3041  N   PRO A 199      14.875  -7.643 -39.768  1.00  0.65           N  
ATOM   3042  CA  PRO A 199      15.393  -8.583 -38.783  1.00  0.65           C  
ATOM   3043  C   PRO A 199      14.477  -9.740 -38.399  1.00  0.65           C  
ATOM   3044  O   PRO A 199      13.285  -9.530 -38.118  1.00  0.65           O  
ATOM   3045  CB  PRO A 199      15.582  -7.672 -37.562  1.00  0.65           C  
ATOM   3046  CG  PRO A 199      15.832  -6.303 -38.136  1.00  0.65           C  
ATOM   3047  CD  PRO A 199      14.920  -6.225 -39.329  1.00  0.65           C  
ATOM   3048  HA  PRO A 199      16.357  -8.960 -39.125  1.00  0.65           H  
ATOM   3049 1HB  PRO A 199      14.691  -7.722 -36.952  1.00  0.65           H  
ATOM   3050 2HB  PRO A 199      16.421  -8.035 -36.951  1.00  0.65           H  
ATOM   3051 1HG  PRO A 199      15.614  -5.527 -37.387  1.00  0.65           H  
ATOM   3052 2HG  PRO A 199      16.894  -6.196 -38.411  1.00  0.65           H  
ATOM   3053 1HD  PRO A 199      13.921  -5.876 -39.016  1.00  0.65           H  
ATOM   3054 2HD  PRO A 199      15.385  -5.567 -40.060  1.00  0.65           H  
ATOM   3055  N   VAL A 200      15.070 -10.942 -38.315  1.00  0.62           N  
ATOM   3056  CA  VAL A 200      14.324 -12.111 -37.866  1.00  0.62           C  
ATOM   3057  C   VAL A 200      15.041 -12.838 -36.723  1.00  0.62           C  
ATOM   3058  O   VAL A 200      16.218 -13.181 -36.856  1.00  0.62           O  
ATOM   3059  CB  VAL A 200      14.121 -13.148 -38.978  1.00  0.62           C  
ATOM   3060  CG1 VAL A 200      13.267 -14.303 -38.387  1.00  0.62           C  
ATOM   3061  CG2 VAL A 200      13.495 -12.530 -40.173  1.00  0.62           C  
ATOM   3062  H   VAL A 200      16.035 -11.033 -38.635  1.00  0.62           H  
ATOM   3063  HA  VAL A 200      13.354 -11.775 -37.528  1.00  0.62           H  
ATOM   3064  HB  VAL A 200      15.083 -13.568 -39.274  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 200      13.081 -15.048 -39.104  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 200      13.765 -14.753 -37.546  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 200      12.320 -13.913 -38.063  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 200      13.356 -13.289 -40.934  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 200      12.563 -12.120 -39.908  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 200      14.140 -11.738 -40.563  1.00  0.62           H  
ATOM   3071  N   SER A 201      14.341 -13.096 -35.629  1.00  0.60           N  
ATOM   3072  CA  SER A 201      14.938 -13.858 -34.543  1.00  0.60           C  
ATOM   3073  C   SER A 201      14.438 -15.263 -34.596  1.00  0.60           C  
ATOM   3074  O   SER A 201      13.245 -15.487 -34.782  1.00  0.60           O  
ATOM   3075  CB  SER A 201      14.646 -13.306 -33.188  1.00  0.60           C  
ATOM   3076  OG  SER A 201      15.133 -14.168 -32.214  1.00  0.60           O  
ATOM   3077  H   SER A 201      13.372 -12.787 -35.583  1.00  0.60           H  
ATOM   3078  HA  SER A 201      16.017 -13.870 -34.675  1.00  0.60           H  
ATOM   3079 1HB  SER A 201      15.154 -12.397 -33.097  1.00  0.60           H  
ATOM   3080 2HB  SER A 201      13.591 -13.135 -33.054  1.00  0.60           H  
ATOM   3081  HG  SER A 201      15.977 -14.495 -32.566  1.00  0.60           H  
ATOM   3082  N   ILE A 202      15.345 -16.207 -34.465  1.00  0.58           N  
ATOM   3083  CA  ILE A 202      14.957 -17.593 -34.500  1.00  0.58           C  
ATOM   3084  C   ILE A 202      15.349 -18.253 -33.188  1.00  0.58           C  
ATOM   3085  O   ILE A 202      16.506 -18.207 -32.788  1.00  0.58           O  
ATOM   3086  CB  ILE A 202      15.625 -18.289 -35.691  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202      15.307 -17.550 -36.953  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202      15.106 -19.700 -35.789  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202      16.394 -16.541 -37.331  1.00  0.58           C  
ATOM   3090  H   ILE A 202      16.317 -15.945 -34.328  1.00  0.58           H  
ATOM   3091  HA  ILE A 202      13.878 -17.668 -34.608  1.00  0.58           H  
ATOM   3092  HB  ILE A 202      16.705 -18.290 -35.567  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202      15.188 -18.267 -37.751  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202      14.366 -17.022 -36.830  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202      15.565 -20.188 -36.644  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202      15.344 -20.246 -34.876  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202      14.027 -19.679 -35.922  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202      16.121 -16.026 -38.243  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202      16.519 -15.811 -36.537  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202      17.343 -17.066 -37.482  1.00  0.58           H  
ATOM   3101  N   ILE A 203      14.382 -18.840 -32.511  1.00  0.57           N  
ATOM   3102  CA  ILE A 203      14.614 -19.499 -31.235  1.00  0.57           C  
ATOM   3103  C   ILE A 203      14.273 -20.973 -31.362  1.00  0.57           C  
ATOM   3104  O   ILE A 203      13.207 -21.300 -31.877  1.00  0.57           O  
ATOM   3105  CB  ILE A 203      13.765 -18.854 -30.128  1.00  0.57           C  
ATOM   3106  CG1 ILE A 203      14.077 -17.343 -30.026  1.00  0.57           C  
ATOM   3107  CG2 ILE A 203      14.063 -19.512 -28.809  1.00  0.57           C  
ATOM   3108  CD1 ILE A 203      13.163 -16.457 -30.819  1.00  0.57           C  
ATOM   3109  H   ILE A 203      13.437 -18.805 -32.885  1.00  0.57           H  
ATOM   3110  HA  ILE A 203      15.662 -19.406 -30.975  1.00  0.57           H  
ATOM   3111  HB  ILE A 203      12.737 -18.977 -30.358  1.00  0.57           H  
ATOM   3112 1HG1 ILE A 203      14.012 -17.045 -28.987  1.00  0.57           H  
ATOM   3113 2HG1 ILE A 203      15.088 -17.170 -30.376  1.00  0.57           H  
ATOM   3114 1HG2 ILE A 203      13.458 -19.064 -28.031  1.00  0.57           H  
ATOM   3115 2HG2 ILE A 203      13.844 -20.558 -28.877  1.00  0.57           H  
ATOM   3116 3HG2 ILE A 203      15.123 -19.378 -28.577  1.00  0.57           H  
ATOM   3117 1HD1 ILE A 203      13.461 -15.418 -30.681  1.00  0.57           H  
ATOM   3118 2HD1 ILE A 203      13.213 -16.709 -31.879  1.00  0.57           H  
ATOM   3119 3HD1 ILE A 203      12.151 -16.580 -30.472  1.00  0.57           H  
ATOM   3120  N   VAL A 204      15.181 -21.862 -30.966  1.00  0.57           N  
ATOM   3121  CA  VAL A 204      14.888 -23.301 -31.091  1.00  0.57           C  
ATOM   3122  C   VAL A 204      15.484 -24.092 -29.939  1.00  0.57           C  
ATOM   3123  O   VAL A 204      16.607 -23.820 -29.530  1.00  0.57           O  
ATOM   3124  CB  VAL A 204      15.436 -23.829 -32.433  1.00  0.57           C  
ATOM   3125  CG1 VAL A 204      16.947 -23.680 -32.462  1.00  0.57           C  
ATOM   3126  CG2 VAL A 204      15.005 -25.306 -32.659  1.00  0.57           C  
ATOM   3127  H   VAL A 204      16.052 -21.517 -30.554  1.00  0.57           H  
ATOM   3128  HA  VAL A 204      13.812 -23.448 -31.090  1.00  0.57           H  
ATOM   3129  HB  VAL A 204      15.029 -23.214 -33.238  1.00  0.57           H  
ATOM   3130 1HG1 VAL A 204      17.331 -24.027 -33.420  1.00  0.57           H  
ATOM   3131 2HG1 VAL A 204      17.214 -22.632 -32.320  1.00  0.57           H  
ATOM   3132 3HG1 VAL A 204      17.374 -24.283 -31.660  1.00  0.57           H  
ATOM   3133 1HG2 VAL A 204      15.369 -25.642 -33.612  1.00  0.57           H  
ATOM   3134 2HG2 VAL A 204      15.414 -25.945 -31.884  1.00  0.57           H  
ATOM   3135 3HG2 VAL A 204      13.918 -25.384 -32.649  1.00  0.57           H  
ATOM   3136  N   GLY A 205      14.765 -25.090 -29.436  1.00  0.58           N  
ATOM   3137  CA  GLY A 205      15.330 -25.918 -28.380  1.00  0.58           C  
ATOM   3138  C   GLY A 205      16.425 -26.831 -28.908  1.00  0.58           C  
ATOM   3139  O   GLY A 205      16.277 -27.433 -29.975  1.00  0.58           O  
ATOM   3140  H   GLY A 205      13.834 -25.280 -29.788  1.00  0.58           H  
ATOM   3141 1HA  GLY A 205      15.750 -25.275 -27.615  1.00  0.58           H  
ATOM   3142 2HA  GLY A 205      14.536 -26.508 -27.928  1.00  0.58           H  
ATOM   3143  N   SER A 206      17.485 -27.042 -28.123  1.00  0.60           N  
ATOM   3144  CA  SER A 206      18.569 -27.891 -28.623  1.00  0.60           C  
ATOM   3145  C   SER A 206      18.173 -29.366 -28.736  1.00  0.60           C  
ATOM   3146  O   SER A 206      18.823 -30.122 -29.461  1.00  0.60           O  
ATOM   3147  CB  SER A 206      19.816 -27.790 -27.760  1.00  0.60           C  
ATOM   3148  OG  SER A 206      19.685 -28.509 -26.554  1.00  0.60           O  
ATOM   3149  H   SER A 206      17.554 -26.549 -27.234  1.00  0.60           H  
ATOM   3150  HA  SER A 206      18.825 -27.542 -29.625  1.00  0.60           H  
ATOM   3151 1HB  SER A 206      20.672 -28.168 -28.316  1.00  0.60           H  
ATOM   3152 2HB  SER A 206      20.008 -26.739 -27.539  1.00  0.60           H  
ATOM   3153  HG  SER A 206      19.631 -29.444 -26.813  1.00  0.60           H  
ATOM   3154  N   ASN A 207      17.119 -29.784 -28.023  1.00  0.63           N  
ATOM   3155  CA  ASN A 207      16.661 -31.167 -28.074  1.00  0.63           C  
ATOM   3156  C   ASN A 207      15.355 -31.299 -28.831  1.00  0.63           C  
ATOM   3157  O   ASN A 207      14.667 -32.305 -28.672  1.00  0.63           O  
ATOM   3158  CB  ASN A 207      16.473 -31.784 -26.696  1.00  0.63           C  
ATOM   3159  CG  ASN A 207      17.741 -31.949 -25.930  1.00  0.63           C  
ATOM   3160  OD1 ASN A 207      18.828 -32.128 -26.493  1.00  0.63           O  
ATOM   3161  ND2 ASN A 207      17.614 -31.929 -24.634  1.00  0.63           N  
ATOM   3162  H   ASN A 207      16.587 -29.131 -27.446  1.00  0.63           H  
ATOM   3163  HA  ASN A 207      17.401 -31.755 -28.614  1.00  0.63           H  
ATOM   3164 1HB  ASN A 207      15.800 -31.147 -26.114  1.00  0.63           H  
ATOM   3165 2HB  ASN A 207      15.990 -32.755 -26.796  1.00  0.63           H  
ATOM   3166 1HD2 ASN A 207      18.438 -31.976 -24.022  1.00  0.63           H  
ATOM   3167 2HD2 ASN A 207      16.710 -31.802 -24.222  1.00  0.63           H  
ATOM   3168  N   ASP A 208      15.007 -30.323 -29.672  1.00  0.66           N  
ATOM   3169  CA  ASP A 208      13.728 -30.391 -30.375  1.00  0.66           C  
ATOM   3170  C   ASP A 208      13.574 -31.725 -31.111  1.00  0.66           C  
ATOM   3171  O   ASP A 208      14.332 -32.040 -32.030  1.00  0.66           O  
ATOM   3172  CB  ASP A 208      13.606 -29.195 -31.343  1.00  0.66           C  
ATOM   3173  CG  ASP A 208      12.217 -29.046 -32.038  1.00  0.66           C  
ATOM   3174  OD1 ASP A 208      11.530 -30.018 -32.268  1.00  0.66           O  
ATOM   3175  OD2 ASP A 208      11.815 -27.941 -32.306  1.00  0.66           O  
ATOM   3176  H   ASP A 208      15.598 -29.498 -29.797  1.00  0.66           H  
ATOM   3177  HA  ASP A 208      12.931 -30.321 -29.643  1.00  0.66           H  
ATOM   3178 1HB  ASP A 208      13.815 -28.274 -30.792  1.00  0.66           H  
ATOM   3179 2HB  ASP A 208      14.372 -29.281 -32.110  1.00  0.66           H  
ATOM   3180  N   GLN A 209      12.558 -32.504 -30.703  1.00  0.69           N  
ATOM   3181  CA  GLN A 209      12.302 -33.838 -31.252  1.00  0.69           C  
ATOM   3182  C   GLN A 209      11.382 -33.841 -32.474  1.00  0.69           C  
ATOM   3183  O   GLN A 209      11.041 -34.909 -32.987  1.00  0.69           O  
ATOM   3184  CB  GLN A 209      11.677 -34.734 -30.175  1.00  0.69           C  
ATOM   3185  CG  GLN A 209      12.550 -34.959 -28.955  1.00  0.69           C  
ATOM   3186  CD  GLN A 209      13.834 -35.717 -29.248  1.00  0.69           C  
ATOM   3187  OE1 GLN A 209      13.803 -36.853 -29.740  1.00  0.69           O  
ATOM   3188  NE2 GLN A 209      14.971 -35.092 -28.961  1.00  0.69           N  
ATOM   3189  H   GLN A 209      11.978 -32.173 -29.922  1.00  0.69           H  
ATOM   3190  HA  GLN A 209      13.259 -34.264 -31.550  1.00  0.69           H  
ATOM   3191 1HB  GLN A 209      10.751 -34.272 -29.826  1.00  0.69           H  
ATOM   3192 2HB  GLN A 209      11.425 -35.700 -30.602  1.00  0.69           H  
ATOM   3193 1HG  GLN A 209      12.808 -33.984 -28.539  1.00  0.69           H  
ATOM   3194 2HG  GLN A 209      11.978 -35.523 -28.220  1.00  0.69           H  
ATOM   3195 1HE2 GLN A 209      15.848 -35.534 -29.137  1.00  0.69           H  
ATOM   3196 2HE2 GLN A 209      14.935 -34.137 -28.594  1.00  0.69           H  
ATOM   3197  N   VAL A 210      10.944 -32.664 -32.915  1.00  0.71           N  
ATOM   3198  CA  VAL A 210      10.046 -32.561 -34.064  1.00  0.71           C  
ATOM   3199  C   VAL A 210      10.759 -31.869 -35.224  1.00  0.71           C  
ATOM   3200  O   VAL A 210      10.759 -32.373 -36.349  1.00  0.71           O  
ATOM   3201  CB  VAL A 210       8.771 -31.782 -33.704  1.00  0.71           C  
ATOM   3202  CG1 VAL A 210       7.874 -31.635 -34.932  1.00  0.71           C  
ATOM   3203  CG2 VAL A 210       8.043 -32.487 -32.572  1.00  0.71           C  
ATOM   3204  H   VAL A 210      11.267 -31.802 -32.464  1.00  0.71           H  
ATOM   3205  HA  VAL A 210       9.760 -33.563 -34.379  1.00  0.71           H  
ATOM   3206  HB  VAL A 210       9.052 -30.785 -33.388  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 210       6.987 -31.058 -34.664  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 210       8.417 -31.120 -35.718  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 210       7.576 -32.621 -35.282  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 210       7.152 -31.919 -32.310  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 210       7.760 -33.490 -32.890  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 210       8.700 -32.551 -31.703  1.00  0.71           H  
ATOM   3213  N   VAL A 211      11.342 -30.707 -34.942  1.00  0.73           N  
ATOM   3214  CA  VAL A 211      12.060 -29.903 -35.924  1.00  0.73           C  
ATOM   3215  C   VAL A 211      13.552 -29.857 -35.621  1.00  0.73           C  
ATOM   3216  O   VAL A 211      13.971 -29.380 -34.572  1.00  0.73           O  
ATOM   3217  CB  VAL A 211      11.529 -28.461 -35.935  1.00  0.73           C  
ATOM   3218  CG1 VAL A 211      12.318 -27.631 -36.904  1.00  0.73           C  
ATOM   3219  CG2 VAL A 211      10.070 -28.448 -36.315  1.00  0.73           C  
ATOM   3220  H   VAL A 211      11.297 -30.370 -33.981  1.00  0.73           H  
ATOM   3221  HA  VAL A 211      11.906 -30.344 -36.898  1.00  0.73           H  
ATOM   3222  HB  VAL A 211      11.657 -28.028 -34.939  1.00  0.73           H  
ATOM   3223 1HG1 VAL A 211      11.947 -26.624 -36.869  1.00  0.73           H  
ATOM   3224 2HG1 VAL A 211      13.371 -27.636 -36.619  1.00  0.73           H  
ATOM   3225 3HG1 VAL A 211      12.215 -28.033 -37.911  1.00  0.73           H  
ATOM   3226 1HG2 VAL A 211       9.709 -27.418 -36.305  1.00  0.73           H  
ATOM   3227 2HG2 VAL A 211       9.949 -28.876 -37.309  1.00  0.73           H  
ATOM   3228 3HG2 VAL A 211       9.511 -29.033 -35.598  1.00  0.73           H  
ATOM   3229  N   ALA A 212      14.378 -30.344 -36.528  1.00  0.73           N  
ATOM   3230  CA  ALA A 212      15.794 -30.344 -36.226  1.00  0.73           C  
ATOM   3231  C   ALA A 212      16.297 -28.893 -36.186  1.00  0.73           C  
ATOM   3232  O   ALA A 212      15.997 -28.129 -37.105  1.00  0.73           O  
ATOM   3233  CB  ALA A 212      16.556 -31.153 -37.252  1.00  0.73           C  
ATOM   3234  H   ALA A 212      14.017 -30.687 -37.412  1.00  0.73           H  
ATOM   3235  HA  ALA A 212      15.926 -30.822 -35.267  1.00  0.73           H  
ATOM   3236 1HB  ALA A 212      17.614 -31.161 -36.994  1.00  0.73           H  
ATOM   3237 2HB  ALA A 212      16.177 -32.175 -37.255  1.00  0.73           H  
ATOM   3238 3HB  ALA A 212      16.425 -30.732 -38.223  1.00  0.73           H  
ATOM   3239  N   PRO A 213      17.133 -28.490 -35.203  1.00  0.72           N  
ATOM   3240  CA  PRO A 213      17.737 -27.169 -35.104  1.00  0.72           C  
ATOM   3241  C   PRO A 213      18.538 -26.776 -36.333  1.00  0.72           C  
ATOM   3242  O   PRO A 213      18.677 -25.586 -36.622  1.00  0.72           O  
ATOM   3243  CB  PRO A 213      18.638 -27.296 -33.878  1.00  0.72           C  
ATOM   3244  CG  PRO A 213      17.995 -28.368 -33.036  1.00  0.72           C  
ATOM   3245  CD  PRO A 213      17.402 -29.355 -34.029  1.00  0.72           C  
ATOM   3246  HA  PRO A 213      16.946 -26.433 -34.926  1.00  0.72           H  
ATOM   3247 1HB  PRO A 213      19.669 -27.537 -34.180  1.00  0.72           H  
ATOM   3248 2HB  PRO A 213      18.672 -26.330 -33.366  1.00  0.72           H  
ATOM   3249 1HG  PRO A 213      18.735 -28.831 -32.361  1.00  0.72           H  
ATOM   3250 2HG  PRO A 213      17.224 -27.920 -32.384  1.00  0.72           H  
ATOM   3251 1HD  PRO A 213      18.103 -30.166 -34.272  1.00  0.72           H  
ATOM   3252 2HD  PRO A 213      16.465 -29.715 -33.569  1.00  0.72           H  
ATOM   3253  N   LYS A 214      19.010 -27.751 -37.109  1.00  0.71           N  
ATOM   3254  CA  LYS A 214      19.778 -27.432 -38.304  1.00  0.71           C  
ATOM   3255  C   LYS A 214      18.956 -26.611 -39.305  1.00  0.71           C  
ATOM   3256  O   LYS A 214      19.519 -25.882 -40.123  1.00  0.71           O  
ATOM   3257  CB  LYS A 214      20.327 -28.710 -38.938  1.00  0.71           C  
ATOM   3258  CG  LYS A 214      19.311 -29.636 -39.556  1.00  0.71           C  
ATOM   3259  CD  LYS A 214      19.992 -30.921 -40.038  1.00  0.71           C  
ATOM   3260  CE  LYS A 214      19.021 -31.878 -40.698  1.00  0.71           C  
ATOM   3261  NZ  LYS A 214      19.685 -33.150 -41.107  1.00  0.71           N  
ATOM   3262  H   LYS A 214      18.862 -28.719 -36.862  1.00  0.71           H  
ATOM   3263  HA  LYS A 214      20.629 -26.826 -38.004  1.00  0.71           H  
ATOM   3264 1HB  LYS A 214      21.044 -28.444 -39.716  1.00  0.71           H  
ATOM   3265 2HB  LYS A 214      20.867 -29.279 -38.183  1.00  0.71           H  
ATOM   3266 1HG  LYS A 214      18.547 -29.865 -38.835  1.00  0.71           H  
ATOM   3267 2HG  LYS A 214      18.846 -29.144 -40.410  1.00  0.71           H  
ATOM   3268 1HD  LYS A 214      20.776 -30.667 -40.753  1.00  0.71           H  
ATOM   3269 2HD  LYS A 214      20.454 -31.424 -39.188  1.00  0.71           H  
ATOM   3270 1HE  LYS A 214      18.213 -32.104 -40.004  1.00  0.71           H  
ATOM   3271 2HE  LYS A 214      18.607 -31.403 -41.584  1.00  0.71           H  
ATOM   3272 1HZ  LYS A 214      19.006 -33.756 -41.548  1.00  0.71           H  
ATOM   3273 2HZ  LYS A 214      20.427 -32.946 -41.761  1.00  0.71           H  
ATOM   3274 3HZ  LYS A 214      20.069 -33.609 -40.294  1.00  0.71           H  
ATOM   3275  N   TYR A 215      17.627 -26.684 -39.220  1.00  0.71           N  
ATOM   3276  CA  TYR A 215      16.753 -25.928 -40.101  1.00  0.71           C  
ATOM   3277  C   TYR A 215      16.588 -24.494 -39.640  1.00  0.71           C  
ATOM   3278  O   TYR A 215      16.211 -23.609 -40.419  1.00  0.71           O  
ATOM   3279  CB  TYR A 215      15.447 -26.659 -40.236  1.00  0.71           C  
ATOM   3280  CG  TYR A 215      15.622 -27.804 -41.143  1.00  0.71           C  
ATOM   3281  CD1 TYR A 215      15.840 -29.051 -40.637  1.00  0.71           C  
ATOM   3282  CD2 TYR A 215      15.543 -27.603 -42.506  1.00  0.71           C  
ATOM   3283  CE1 TYR A 215      15.991 -30.124 -41.495  1.00  0.71           C  
ATOM   3284  CE2 TYR A 215      15.691 -28.648 -43.364  1.00  0.71           C  
ATOM   3285  CZ  TYR A 215      15.918 -29.906 -42.884  1.00  0.71           C  
ATOM   3286  OH  TYR A 215      16.060 -30.947 -43.783  1.00  0.71           O  
ATOM   3287  H   TYR A 215      17.192 -27.281 -38.510  1.00  0.71           H  
ATOM   3288  HA  TYR A 215      17.214 -25.902 -41.089  1.00  0.71           H  
ATOM   3289 1HB  TYR A 215      15.110 -27.025 -39.263  1.00  0.71           H  
ATOM   3290 2HB  TYR A 215      14.681 -26.003 -40.637  1.00  0.71           H  
ATOM   3291  HD1 TYR A 215      15.883 -29.177 -39.567  1.00  0.71           H  
ATOM   3292  HD2 TYR A 215      15.360 -26.615 -42.901  1.00  0.71           H  
ATOM   3293  HE1 TYR A 215      16.158 -31.118 -41.092  1.00  0.71           H  
ATOM   3294  HE2 TYR A 215      15.624 -28.483 -44.441  1.00  0.71           H  
ATOM   3295  HH  TYR A 215      15.835 -30.629 -44.699  1.00  0.71           H  
ATOM   3296  N   SER A 216      16.869 -24.259 -38.359  1.00  0.71           N  
ATOM   3297  CA  SER A 216      16.813 -22.930 -37.801  1.00  0.71           C  
ATOM   3298  C   SER A 216      18.104 -22.270 -38.251  1.00  0.71           C  
ATOM   3299  O   SER A 216      18.134 -21.098 -38.631  1.00  0.71           O  
ATOM   3300  CB  SER A 216      16.682 -22.999 -36.299  1.00  0.71           C  
ATOM   3301  OG  SER A 216      15.453 -23.580 -35.932  1.00  0.71           O  
ATOM   3302  H   SER A 216      17.200 -25.011 -37.764  1.00  0.71           H  
ATOM   3303  HA  SER A 216      15.964 -22.387 -38.218  1.00  0.71           H  
ATOM   3304 1HB  SER A 216      17.497 -23.577 -35.887  1.00  0.71           H  
ATOM   3305 2HB  SER A 216      16.757 -22.019 -35.883  1.00  0.71           H  
ATOM   3306  HG  SER A 216      15.477 -24.485 -36.259  1.00  0.71           H  
ATOM   3307  N   LYS A 217      19.168 -23.079 -38.288  1.00  0.73           N  
ATOM   3308  CA  LYS A 217      20.448 -22.594 -38.763  1.00  0.73           C  
ATOM   3309  C   LYS A 217      20.357 -22.294 -40.261  1.00  0.73           C  
ATOM   3310  O   LYS A 217      20.814 -21.238 -40.693  1.00  0.73           O  
ATOM   3311  CB  LYS A 217      21.553 -23.605 -38.477  1.00  0.73           C  
ATOM   3312  CG  LYS A 217      21.879 -23.756 -37.003  1.00  0.73           C  
ATOM   3313  CD  LYS A 217      22.952 -24.792 -36.750  1.00  0.73           C  
ATOM   3314  CE  LYS A 217      23.211 -24.947 -35.256  1.00  0.73           C  
ATOM   3315  NZ  LYS A 217      24.253 -25.975 -34.975  1.00  0.73           N  
ATOM   3316  H   LYS A 217      19.077 -24.033 -37.939  1.00  0.73           H  
ATOM   3317  HA  LYS A 217      20.688 -21.664 -38.252  1.00  0.73           H  
ATOM   3318 1HB  LYS A 217      21.266 -24.575 -38.860  1.00  0.73           H  
ATOM   3319 2HB  LYS A 217      22.462 -23.306 -38.996  1.00  0.73           H  
ATOM   3320 1HG  LYS A 217      22.238 -22.808 -36.629  1.00  0.73           H  
ATOM   3321 2HG  LYS A 217      20.972 -24.032 -36.458  1.00  0.73           H  
ATOM   3322 1HD  LYS A 217      22.641 -25.751 -37.158  1.00  0.73           H  
ATOM   3323 2HD  LYS A 217      23.875 -24.489 -37.242  1.00  0.73           H  
ATOM   3324 1HE  LYS A 217      23.535 -23.990 -34.847  1.00  0.73           H  
ATOM   3325 2HE  LYS A 217      22.281 -25.243 -34.767  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 217      24.393 -26.050 -33.976  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 217      23.954 -26.868 -35.339  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 217      25.120 -25.706 -35.415  1.00  0.73           H  
ATOM   3329  N   LYS A 218      19.693 -23.161 -41.053  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      19.559 -22.850 -42.479  1.00  0.74           C  
ATOM   3331  C   LYS A 218      18.773 -21.566 -42.659  1.00  0.74           C  
ATOM   3332  O   LYS A 218      19.119 -20.736 -43.497  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      18.849 -23.950 -43.276  1.00  0.74           C  
ATOM   3334  CG  LYS A 218      19.627 -25.243 -43.498  1.00  0.74           C  
ATOM   3335  CD  LYS A 218      18.815 -26.230 -44.357  1.00  0.74           C  
ATOM   3336  CE  LYS A 218      19.572 -27.538 -44.582  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218      18.829 -28.474 -45.489  1.00  0.74           N  
ATOM   3338  H   LYS A 218      19.350 -24.044 -40.680  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      20.556 -22.700 -42.898  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      17.932 -24.216 -42.759  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      18.563 -23.560 -44.252  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      20.571 -25.018 -43.998  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218      19.845 -25.706 -42.544  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218      17.877 -26.448 -43.852  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      18.586 -25.776 -45.321  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218      20.545 -27.319 -45.018  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218      19.717 -28.028 -43.616  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218      19.356 -29.326 -45.607  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218      17.922 -28.697 -45.090  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218      18.693 -28.041 -46.391  1.00  0.74           H  
ATOM   3351  N   TYR A 219      17.727 -21.383 -41.856  1.00  0.76           N  
ATOM   3352  CA  TYR A 219      16.937 -20.172 -41.946  1.00  0.76           C  
ATOM   3353  C   TYR A 219      17.852 -18.975 -41.707  1.00  0.76           C  
ATOM   3354  O   TYR A 219      17.860 -18.019 -42.481  1.00  0.76           O  
ATOM   3355  CB  TYR A 219      15.798 -20.184 -40.931  1.00  0.76           C  
ATOM   3356  CG  TYR A 219      14.900 -19.046 -41.064  1.00  0.76           C  
ATOM   3357  CD1 TYR A 219      13.746 -19.159 -41.818  1.00  0.76           C  
ATOM   3358  CD2 TYR A 219      15.233 -17.878 -40.481  1.00  0.76           C  
ATOM   3359  CE1 TYR A 219      12.920 -18.086 -41.949  1.00  0.76           C  
ATOM   3360  CE2 TYR A 219      14.431 -16.812 -40.602  1.00  0.76           C  
ATOM   3361  CZ  TYR A 219      13.257 -16.898 -41.329  1.00  0.76           C  
ATOM   3362  OH  TYR A 219      12.431 -15.787 -41.444  1.00  0.76           O  
ATOM   3363  H   TYR A 219      17.452 -22.104 -41.190  1.00  0.76           H  
ATOM   3364  HA  TYR A 219      16.532 -20.083 -42.952  1.00  0.76           H  
ATOM   3365 1HB  TYR A 219      15.220 -21.102 -41.027  1.00  0.76           H  
ATOM   3366 2HB  TYR A 219      16.210 -20.165 -39.927  1.00  0.76           H  
ATOM   3367  HD1 TYR A 219      13.492 -20.100 -42.298  1.00  0.76           H  
ATOM   3368  HD2 TYR A 219      16.159 -17.805 -39.916  1.00  0.76           H  
ATOM   3369  HE1 TYR A 219      12.016 -18.170 -42.531  1.00  0.76           H  
ATOM   3370  HE2 TYR A 219      14.726 -15.889 -40.135  1.00  0.76           H  
ATOM   3371  HH  TYR A 219      12.186 -15.641 -42.380  1.00  0.76           H  
ATOM   3372  N   ASP A 220      18.671 -19.053 -40.657  1.00  0.78           N  
ATOM   3373  CA  ASP A 220      19.580 -17.971 -40.319  1.00  0.78           C  
ATOM   3374  C   ASP A 220      20.554 -17.696 -41.480  1.00  0.78           C  
ATOM   3375  O   ASP A 220      20.876 -16.543 -41.750  1.00  0.78           O  
ATOM   3376  CB  ASP A 220      20.340 -18.358 -39.035  1.00  0.78           C  
ATOM   3377  CG  ASP A 220      21.181 -17.252 -38.372  1.00  0.78           C  
ATOM   3378  OD1 ASP A 220      20.614 -16.291 -37.881  1.00  0.78           O  
ATOM   3379  OD2 ASP A 220      22.385 -17.386 -38.335  1.00  0.78           O  
ATOM   3380  H   ASP A 220      18.631 -19.874 -40.052  1.00  0.78           H  
ATOM   3381  HA  ASP A 220      18.996 -17.068 -40.134  1.00  0.78           H  
ATOM   3382 1HB  ASP A 220      19.623 -18.737 -38.302  1.00  0.78           H  
ATOM   3383 2HB  ASP A 220      21.010 -19.183 -39.266  1.00  0.78           H  
ATOM   3384  N   GLU A 221      20.989 -18.739 -42.206  1.00  0.80           N  
ATOM   3385  CA  GLU A 221      21.868 -18.532 -43.363  1.00  0.80           C  
ATOM   3386  C   GLU A 221      21.151 -17.789 -44.502  1.00  0.80           C  
ATOM   3387  O   GLU A 221      21.762 -16.992 -45.217  1.00  0.80           O  
ATOM   3388  CB  GLU A 221      22.447 -19.851 -43.889  1.00  0.80           C  
ATOM   3389  CG  GLU A 221      23.472 -20.524 -42.960  1.00  0.80           C  
ATOM   3390  CD  GLU A 221      24.071 -21.810 -43.533  1.00  0.80           C  
ATOM   3391  OE1 GLU A 221      23.654 -22.237 -44.586  1.00  0.80           O  
ATOM   3392  OE2 GLU A 221      24.954 -22.354 -42.907  1.00  0.80           O  
ATOM   3393  H   GLU A 221      20.724 -19.683 -41.925  1.00  0.80           H  
ATOM   3394  HA  GLU A 221      22.702 -17.910 -43.041  1.00  0.80           H  
ATOM   3395 1HB  GLU A 221      21.639 -20.559 -44.056  1.00  0.80           H  
ATOM   3396 2HB  GLU A 221      22.930 -19.677 -44.849  1.00  0.80           H  
ATOM   3397 1HG  GLU A 221      24.277 -19.819 -42.760  1.00  0.80           H  
ATOM   3398 2HG  GLU A 221      22.984 -20.749 -42.014  1.00  0.80           H  
ATOM   3399  N   VAL A 222      19.851 -18.058 -44.667  1.00  0.80           N  
ATOM   3400  CA  VAL A 222      19.025 -17.423 -45.697  1.00  0.80           C  
ATOM   3401  C   VAL A 222      18.919 -15.910 -45.522  1.00  0.80           C  
ATOM   3402  O   VAL A 222      18.954 -15.156 -46.498  1.00  0.80           O  
ATOM   3403  CB  VAL A 222      17.598 -18.032 -45.714  1.00  0.80           C  
ATOM   3404  CG1 VAL A 222      16.700 -17.252 -46.580  1.00  0.80           C  
ATOM   3405  CG2 VAL A 222      17.666 -19.437 -46.241  1.00  0.80           C  
ATOM   3406  H   VAL A 222      19.427 -18.758 -44.055  1.00  0.80           H  
ATOM   3407  HA  VAL A 222      19.487 -17.623 -46.664  1.00  0.80           H  
ATOM   3408  HB  VAL A 222      17.188 -18.026 -44.725  1.00  0.80           H  
ATOM   3409 1HG1 VAL A 222      15.703 -17.699 -46.593  1.00  0.80           H  
ATOM   3410 2HG1 VAL A 222      16.632 -16.223 -46.227  1.00  0.80           H  
ATOM   3411 3HG1 VAL A 222      17.129 -17.283 -47.539  1.00  0.80           H  
ATOM   3412 1HG2 VAL A 222      16.683 -19.851 -46.249  1.00  0.80           H  
ATOM   3413 2HG2 VAL A 222      18.065 -19.425 -47.253  1.00  0.80           H  
ATOM   3414 3HG2 VAL A 222      18.303 -20.033 -45.614  1.00  0.80           H  
ATOM   3415  N   TYR A 223      18.767 -15.471 -44.283  1.00  0.79           N  
ATOM   3416  CA  TYR A 223      18.586 -14.050 -43.992  1.00  0.79           C  
ATOM   3417  C   TYR A 223      19.800 -13.171 -43.787  1.00  0.79           C  
ATOM   3418  O   TYR A 223      20.738 -13.486 -43.064  1.00  0.79           O  
ATOM   3419  CB  TYR A 223      17.697 -13.930 -42.789  1.00  0.79           C  
ATOM   3420  CG  TYR A 223      16.423 -14.148 -43.153  1.00  0.79           C  
ATOM   3421  CD1 TYR A 223      15.999 -15.387 -43.299  1.00  0.79           C  
ATOM   3422  CD2 TYR A 223      15.622 -13.095 -43.338  1.00  0.79           C  
ATOM   3423  CE1 TYR A 223      14.762 -15.606 -43.634  1.00  0.79           C  
ATOM   3424  CE2 TYR A 223      14.367 -13.306 -43.657  1.00  0.79           C  
ATOM   3425  CZ  TYR A 223      13.908 -14.551 -43.791  1.00  0.79           C  
ATOM   3426  OH  TYR A 223      12.583 -14.778 -44.039  1.00  0.79           O  
ATOM   3427  H   TYR A 223      18.740 -16.165 -43.530  1.00  0.79           H  
ATOM   3428  HA  TYR A 223      18.045 -13.629 -44.839  1.00  0.79           H  
ATOM   3429 1HB  TYR A 223      17.984 -14.672 -42.032  1.00  0.79           H  
ATOM   3430 2HB  TYR A 223      17.777 -12.935 -42.348  1.00  0.79           H  
ATOM   3431  HD1 TYR A 223      16.668 -16.202 -43.146  1.00  0.79           H  
ATOM   3432  HD2 TYR A 223      15.993 -12.075 -43.214  1.00  0.79           H  
ATOM   3433  HE1 TYR A 223      14.432 -16.622 -43.746  1.00  0.79           H  
ATOM   3434  HE2 TYR A 223      13.739 -12.483 -43.788  1.00  0.79           H  
ATOM   3435  HH  TYR A 223      12.217 -14.023 -44.517  1.00  0.79           H  
ATOM   3436  N   GLU A 224      19.714 -11.997 -44.407  1.00  0.76           N  
ATOM   3437  CA  GLU A 224      20.707 -10.944 -44.272  1.00  0.76           C  
ATOM   3438  C   GLU A 224      20.749 -10.391 -42.846  1.00  0.76           C  
ATOM   3439  O   GLU A 224      21.810 -10.043 -42.328  1.00  0.76           O  
ATOM   3440  CB  GLU A 224      20.379  -9.823 -45.257  1.00  0.76           C  
ATOM   3441  CG  GLU A 224      20.576 -10.210 -46.727  1.00  0.76           C  
ATOM   3442  CD  GLU A 224      20.189  -9.121 -47.708  1.00  0.76           C  
ATOM   3443  OE1 GLU A 224      19.631  -8.138 -47.291  1.00  0.76           O  
ATOM   3444  OE2 GLU A 224      20.460  -9.282 -48.876  1.00  0.76           O  
ATOM   3445  H   GLU A 224      18.915 -11.837 -45.006  1.00  0.76           H  
ATOM   3446  HA  GLU A 224      21.687 -11.359 -44.510  1.00  0.76           H  
ATOM   3447 1HB  GLU A 224      19.338  -9.515 -45.124  1.00  0.76           H  
ATOM   3448 2HB  GLU A 224      21.004  -8.956 -45.044  1.00  0.76           H  
ATOM   3449 1HG  GLU A 224      21.624 -10.465 -46.882  1.00  0.76           H  
ATOM   3450 2HG  GLU A 224      19.982 -11.101 -46.933  1.00  0.76           H  
ATOM   3451  N   ASN A 225      19.569 -10.296 -42.229  1.00  0.72           N  
ATOM   3452  CA  ASN A 225      19.422  -9.753 -40.885  1.00  0.72           C  
ATOM   3453  C   ASN A 225      18.688 -10.711 -39.951  1.00  0.72           C  
ATOM   3454  O   ASN A 225      17.469 -10.875 -40.032  1.00  0.72           O  
ATOM   3455  CB  ASN A 225      18.716  -8.406 -40.919  1.00  0.72           C  
ATOM   3456  CG  ASN A 225      19.520  -7.339 -41.627  1.00  0.72           C  
ATOM   3457  OD1 ASN A 225      20.598  -6.955 -41.157  1.00  0.72           O  
ATOM   3458  ND2 ASN A 225      19.020  -6.844 -42.733  1.00  0.72           N  
ATOM   3459  H   ASN A 225      18.750 -10.615 -42.721  1.00  0.72           H  
ATOM   3460  HA  ASN A 225      20.418  -9.607 -40.464  1.00  0.72           H  
ATOM   3461 1HB  ASN A 225      17.748  -8.510 -41.422  1.00  0.72           H  
ATOM   3462 2HB  ASN A 225      18.518  -8.073 -39.902  1.00  0.72           H  
ATOM   3463 1HD2 ASN A 225      19.519  -6.135 -43.231  1.00  0.72           H  
ATOM   3464 2HD2 ASN A 225      18.117  -7.159 -43.079  1.00  0.72           H  
ATOM   3465  N   SER A 226      19.430 -11.367 -39.082  1.00  0.68           N  
ATOM   3466  CA  SER A 226      18.825 -12.344 -38.194  1.00  0.68           C  
ATOM   3467  C   SER A 226      19.674 -12.653 -36.983  1.00  0.68           C  
ATOM   3468  O   SER A 226      20.861 -12.314 -36.940  1.00  0.68           O  
ATOM   3469  CB  SER A 226      18.528 -13.623 -38.952  1.00  0.68           C  
ATOM   3470  OG  SER A 226      19.704 -14.229 -39.378  1.00  0.68           O  
ATOM   3471  H   SER A 226      20.427 -11.204 -39.044  1.00  0.68           H  
ATOM   3472  HA  SER A 226      17.894 -11.921 -37.842  1.00  0.68           H  
ATOM   3473 1HB  SER A 226      17.985 -14.309 -38.315  1.00  0.68           H  
ATOM   3474 2HB  SER A 226      17.895 -13.405 -39.804  1.00  0.68           H  
ATOM   3475  HG  SER A 226      20.004 -14.820 -38.649  1.00  0.68           H  
ATOM   3476  N   GLU A 227      19.055 -13.312 -36.011  1.00  0.64           N  
ATOM   3477  CA  GLU A 227      19.763 -13.764 -34.824  1.00  0.64           C  
ATOM   3478  C   GLU A 227      19.184 -15.094 -34.339  1.00  0.64           C  
ATOM   3479  O   GLU A 227      17.981 -15.186 -34.080  1.00  0.64           O  
ATOM   3480  CB  GLU A 227      19.643 -12.679 -33.746  1.00  0.64           C  
ATOM   3481  CG  GLU A 227      20.419 -12.906 -32.475  1.00  0.64           C  
ATOM   3482  CD  GLU A 227      20.285 -11.716 -31.501  1.00  0.64           C  
ATOM   3483  OE1 GLU A 227      19.255 -11.581 -30.855  1.00  0.64           O  
ATOM   3484  OE2 GLU A 227      21.216 -10.955 -31.411  1.00  0.64           O  
ATOM   3485  H   GLU A 227      18.060 -13.499 -36.136  1.00  0.64           H  
ATOM   3486  HA  GLU A 227      20.814 -13.917 -35.076  1.00  0.64           H  
ATOM   3487 1HB  GLU A 227      19.967 -11.725 -34.161  1.00  0.64           H  
ATOM   3488 2HB  GLU A 227      18.591 -12.569 -33.469  1.00  0.64           H  
ATOM   3489 1HG  GLU A 227      20.070 -13.819 -32.004  1.00  0.64           H  
ATOM   3490 2HG  GLU A 227      21.468 -13.045 -32.727  1.00  0.64           H  
ATOM   3491  N   LEU A 228      20.055 -16.093 -34.186  1.00  0.62           N  
ATOM   3492  CA  LEU A 228      19.667 -17.434 -33.746  1.00  0.62           C  
ATOM   3493  C   LEU A 228      20.002 -17.695 -32.283  1.00  0.62           C  
ATOM   3494  O   LEU A 228      21.151 -17.545 -31.858  1.00  0.62           O  
ATOM   3495  CB  LEU A 228      20.342 -18.508 -34.617  1.00  0.62           C  
ATOM   3496  CG  LEU A 228      20.071 -20.003 -34.218  1.00  0.62           C  
ATOM   3497  CD1 LEU A 228      18.619 -20.340 -34.422  1.00  0.62           C  
ATOM   3498  CD2 LEU A 228      20.910 -20.908 -35.067  1.00  0.62           C  
ATOM   3499  H   LEU A 228      21.026 -15.924 -34.417  1.00  0.62           H  
ATOM   3500  HA  LEU A 228      18.592 -17.530 -33.869  1.00  0.62           H  
ATOM   3501 1HB  LEU A 228      20.001 -18.375 -35.645  1.00  0.62           H  
ATOM   3502 2HB  LEU A 228      21.419 -18.346 -34.597  1.00  0.62           H  
ATOM   3503  HG  LEU A 228      20.315 -20.151 -33.165  1.00  0.62           H  
ATOM   3504 1HD1 LEU A 228      18.446 -21.376 -34.139  1.00  0.62           H  
ATOM   3505 2HD1 LEU A 228      18.018 -19.705 -33.813  1.00  0.62           H  
ATOM   3506 3HD1 LEU A 228      18.358 -20.197 -35.471  1.00  0.62           H  
ATOM   3507 1HD2 LEU A 228      20.717 -21.946 -34.787  1.00  0.62           H  
ATOM   3508 2HD2 LEU A 228      20.647 -20.753 -36.111  1.00  0.62           H  
ATOM   3509 3HD2 LEU A 228      21.964 -20.678 -34.918  1.00  0.62           H  
ATOM   3510  N   HIS A 229      18.996 -18.118 -31.534  1.00  0.60           N  
ATOM   3511  CA  HIS A 229      19.122 -18.429 -30.125  1.00  0.60           C  
ATOM   3512  C   HIS A 229      18.730 -19.862 -29.835  1.00  0.60           C  
ATOM   3513  O   HIS A 229      17.544 -20.187 -29.707  1.00  0.60           O  
ATOM   3514  CB  HIS A 229      18.211 -17.540 -29.287  1.00  0.60           C  
ATOM   3515  CG  HIS A 229      18.519 -16.110 -29.344  1.00  0.60           C  
ATOM   3516  ND1 HIS A 229      19.567 -15.553 -28.646  1.00  0.60           N  
ATOM   3517  CD2 HIS A 229      17.933 -15.101 -30.018  1.00  0.60           C  
ATOM   3518  CE1 HIS A 229      19.611 -14.262 -28.889  1.00  0.60           C  
ATOM   3519  NE2 HIS A 229      18.633 -13.961 -29.715  1.00  0.60           N  
ATOM   3520  H   HIS A 229      18.085 -18.207 -31.971  1.00  0.60           H  
ATOM   3521  HA  HIS A 229      20.153 -18.289 -29.803  1.00  0.60           H  
ATOM   3522 1HB  HIS A 229      17.190 -17.679 -29.615  1.00  0.60           H  
ATOM   3523 2HB  HIS A 229      18.264 -17.860 -28.247  1.00  0.60           H  
ATOM   3524  HD2 HIS A 229      17.073 -15.181 -30.681  1.00  0.60           H  
ATOM   3525  HE1 HIS A 229      20.336 -13.555 -28.489  1.00  0.60           H  
ATOM   3526  HE2 HIS A 229      18.463 -13.014 -30.080  1.00  0.60           H  
ATOM   3527  N   MET A 230      19.714 -20.732 -29.721  1.00  0.60           N  
ATOM   3528  CA  MET A 230      19.347 -22.085 -29.384  1.00  0.60           C  
ATOM   3529  C   MET A 230      19.098 -22.078 -27.886  1.00  0.60           C  
ATOM   3530  O   MET A 230      19.796 -21.371 -27.155  1.00  0.60           O  
ATOM   3531  CB  MET A 230      20.413 -23.090 -29.791  1.00  0.60           C  
ATOM   3532  CG  MET A 230      20.574 -23.252 -31.295  1.00  0.60           C  
ATOM   3533  SD  MET A 230      21.781 -24.487 -31.714  1.00  0.60           S  
ATOM   3534  CE  MET A 230      20.909 -25.918 -31.065  1.00  0.60           C  
ATOM   3535  H   MET A 230      20.679 -20.455 -29.846  1.00  0.60           H  
ATOM   3536  HA  MET A 230      18.422 -22.340 -29.887  1.00  0.60           H  
ATOM   3537 1HB  MET A 230      21.373 -22.793 -29.374  1.00  0.60           H  
ATOM   3538 2HB  MET A 230      20.158 -24.065 -29.371  1.00  0.60           H  
ATOM   3539 1HG  MET A 230      19.633 -23.535 -31.733  1.00  0.60           H  
ATOM   3540 2HG  MET A 230      20.881 -22.302 -31.735  1.00  0.60           H  
ATOM   3541 1HE  MET A 230      21.498 -26.820 -31.234  1.00  0.60           H  
ATOM   3542 2HE  MET A 230      20.749 -25.784 -29.995  1.00  0.60           H  
ATOM   3543 3HE  MET A 230      19.951 -26.014 -31.551  1.00  0.60           H  
ATOM   3544  N   VAL A 231      18.130 -22.848 -27.426  1.00  0.60           N  
ATOM   3545  CA  VAL A 231      17.846 -22.905 -26.004  1.00  0.60           C  
ATOM   3546  C   VAL A 231      18.237 -24.284 -25.457  1.00  0.60           C  
ATOM   3547  O   VAL A 231      17.575 -25.281 -25.779  1.00  0.60           O  
ATOM   3548  CB  VAL A 231      16.360 -22.626 -25.762  1.00  0.60           C  
ATOM   3549  CG1 VAL A 231      16.083 -22.689 -24.328  1.00  0.60           C  
ATOM   3550  CG2 VAL A 231      15.983 -21.271 -26.348  1.00  0.60           C  
ATOM   3551  H   VAL A 231      17.576 -23.378 -28.091  1.00  0.60           H  
ATOM   3552  HA  VAL A 231      18.401 -22.107 -25.530  1.00  0.60           H  
ATOM   3553  HB  VAL A 231      15.770 -23.394 -26.242  1.00  0.60           H  
ATOM   3554 1HG1 VAL A 231      15.021 -22.515 -24.163  1.00  0.60           H  
ATOM   3555 2HG1 VAL A 231      16.365 -23.674 -23.962  1.00  0.60           H  
ATOM   3556 3HG1 VAL A 231      16.662 -21.930 -23.808  1.00  0.60           H  
ATOM   3557 1HG2 VAL A 231      14.922 -21.084 -26.184  1.00  0.60           H  
ATOM   3558 2HG2 VAL A 231      16.571 -20.489 -25.871  1.00  0.60           H  
ATOM   3559 3HG2 VAL A 231      16.190 -21.277 -27.422  1.00  0.60           H  
ATOM   3560  N   PRO A 232      19.281 -24.378 -24.619  1.00  0.61           N  
ATOM   3561  CA  PRO A 232      19.872 -25.632 -24.220  1.00  0.61           C  
ATOM   3562  C   PRO A 232      18.907 -26.493 -23.455  1.00  0.61           C  
ATOM   3563  O   PRO A 232      18.327 -26.077 -22.454  1.00  0.61           O  
ATOM   3564  CB  PRO A 232      21.040 -25.196 -23.332  1.00  0.61           C  
ATOM   3565  CG  PRO A 232      20.679 -23.800 -22.855  1.00  0.61           C  
ATOM   3566  CD  PRO A 232      19.865 -23.188 -23.982  1.00  0.61           C  
ATOM   3567  HA  PRO A 232      20.240 -26.158 -25.108  1.00  0.61           H  
ATOM   3568 1HB  PRO A 232      21.158 -25.914 -22.504  1.00  0.61           H  
ATOM   3569 2HB  PRO A 232      21.974 -25.221 -23.910  1.00  0.61           H  
ATOM   3570 1HG  PRO A 232      20.111 -23.862 -21.913  1.00  0.61           H  
ATOM   3571 2HG  PRO A 232      21.594 -23.227 -22.634  1.00  0.61           H  
ATOM   3572 1HD  PRO A 232      19.093 -22.552 -23.531  1.00  0.61           H  
ATOM   3573 2HD  PRO A 232      20.511 -22.640 -24.692  1.00  0.61           H  
ATOM   3574  N   ASP A 233      18.814 -27.723 -23.935  1.00  0.62           N  
ATOM   3575  CA  ASP A 233      17.961 -28.790 -23.436  1.00  0.62           C  
ATOM   3576  C   ASP A 233      16.457 -28.560 -23.585  1.00  0.62           C  
ATOM   3577  O   ASP A 233      15.657 -29.345 -23.069  1.00  0.62           O  
ATOM   3578  CB  ASP A 233      18.311 -29.199 -22.002  1.00  0.62           C  
ATOM   3579  CG  ASP A 233      19.599 -30.057 -21.908  1.00  0.62           C  
ATOM   3580  OD1 ASP A 233      19.756 -30.981 -22.699  1.00  0.62           O  
ATOM   3581  OD2 ASP A 233      20.410 -29.776 -21.057  1.00  0.62           O  
ATOM   3582  H   ASP A 233      19.337 -27.929 -24.774  1.00  0.62           H  
ATOM   3583  HA  ASP A 233      18.209 -29.636 -24.048  1.00  0.62           H  
ATOM   3584 1HB  ASP A 233      18.458 -28.323 -21.392  1.00  0.62           H  
ATOM   3585 2HB  ASP A 233      17.479 -29.757 -21.570  1.00  0.62           H  
ATOM   3586  N   ALA A 234      16.047 -27.523 -24.307  1.00  0.63           N  
ATOM   3587  CA  ALA A 234      14.623 -27.337 -24.525  1.00  0.63           C  
ATOM   3588  C   ALA A 234      14.132 -28.232 -25.638  1.00  0.63           C  
ATOM   3589  O   ALA A 234      14.884 -28.598 -26.547  1.00  0.63           O  
ATOM   3590  CB  ALA A 234      14.292 -25.906 -24.859  1.00  0.63           C  
ATOM   3591  H   ALA A 234      16.712 -26.860 -24.708  1.00  0.63           H  
ATOM   3592  HA  ALA A 234      14.102 -27.614 -23.610  1.00  0.63           H  
ATOM   3593 1HB  ALA A 234      13.215 -25.797 -24.996  1.00  0.63           H  
ATOM   3594 2HB  ALA A 234      14.620 -25.282 -24.073  1.00  0.63           H  
ATOM   3595 3HB  ALA A 234      14.785 -25.622 -25.732  1.00  0.63           H  
ATOM   3596  N   ASP A 235      12.850 -28.572 -25.581  1.00  0.64           N  
ATOM   3597  CA  ASP A 235      12.200 -29.304 -26.659  1.00  0.64           C  
ATOM   3598  C   ASP A 235      11.382 -28.321 -27.506  1.00  0.64           C  
ATOM   3599  O   ASP A 235      11.321 -27.127 -27.207  1.00  0.64           O  
ATOM   3600  CB  ASP A 235      11.337 -30.460 -26.108  1.00  0.64           C  
ATOM   3601  CG  ASP A 235      11.109 -31.663 -27.125  1.00  0.64           C  
ATOM   3602  OD1 ASP A 235      11.261 -31.447 -28.319  1.00  0.64           O  
ATOM   3603  OD2 ASP A 235      10.787 -32.736 -26.693  1.00  0.64           O  
ATOM   3604  H   ASP A 235      12.303 -28.290 -24.781  1.00  0.64           H  
ATOM   3605  HA  ASP A 235      12.969 -29.744 -27.293  1.00  0.64           H  
ATOM   3606 1HB  ASP A 235      11.814 -30.863 -25.211  1.00  0.64           H  
ATOM   3607 2HB  ASP A 235      10.362 -30.071 -25.806  1.00  0.64           H  
ATOM   3608  N   HIS A 236      10.712 -28.856 -28.512  1.00  0.66           N  
ATOM   3609  CA  HIS A 236       9.896 -28.155 -29.501  1.00  0.66           C  
ATOM   3610  C   HIS A 236       8.925 -27.130 -28.947  1.00  0.66           C  
ATOM   3611  O   HIS A 236       8.789 -26.042 -29.503  1.00  0.66           O  
ATOM   3612  CB  HIS A 236       9.090 -29.203 -30.278  1.00  0.66           C  
ATOM   3613  CG  HIS A 236       8.291 -28.681 -31.401  1.00  0.66           C  
ATOM   3614  ND1 HIS A 236       8.876 -28.147 -32.520  1.00  0.66           N  
ATOM   3615  CD2 HIS A 236       6.956 -28.663 -31.620  1.00  0.66           C  
ATOM   3616  CE1 HIS A 236       7.944 -27.808 -33.379  1.00  0.66           C  
ATOM   3617  NE2 HIS A 236       6.758 -28.121 -32.859  1.00  0.66           N  
ATOM   3618  H   HIS A 236      10.833 -29.854 -28.646  1.00  0.66           H  
ATOM   3619  HA  HIS A 236      10.552 -27.632 -30.194  1.00  0.66           H  
ATOM   3620 1HB  HIS A 236       9.759 -29.970 -30.657  1.00  0.66           H  
ATOM   3621 2HB  HIS A 236       8.407 -29.702 -29.593  1.00  0.66           H  
ATOM   3622  HD1 HIS A 236       9.903 -28.061 -32.645  1.00  0.66           H  
ATOM   3623  HD2 HIS A 236       6.106 -28.996 -31.026  1.00  0.66           H  
ATOM   3624  HE1 HIS A 236       8.213 -27.351 -34.328  1.00  0.66           H  
ATOM   3625  N   SER A 237       8.234 -27.478 -27.870  1.00  0.68           N  
ATOM   3626  CA  SER A 237       7.215 -26.604 -27.307  1.00  0.68           C  
ATOM   3627  C   SER A 237       7.737 -25.611 -26.263  1.00  0.68           C  
ATOM   3628  O   SER A 237       6.949 -24.847 -25.707  1.00  0.68           O  
ATOM   3629  CB  SER A 237       6.109 -27.436 -26.705  1.00  0.68           C  
ATOM   3630  OG  SER A 237       5.460 -28.208 -27.681  1.00  0.68           O  
ATOM   3631  H   SER A 237       8.413 -28.378 -27.447  1.00  0.68           H  
ATOM   3632  HA  SER A 237       6.789 -26.024 -28.122  1.00  0.68           H  
ATOM   3633 1HB  SER A 237       6.524 -28.091 -25.948  1.00  0.68           H  
ATOM   3634 2HB  SER A 237       5.390 -26.781 -26.214  1.00  0.68           H  
ATOM   3635  HG  SER A 237       4.710 -28.619 -27.236  1.00  0.68           H  
ATOM   3636  N   PHE A 238       9.040 -25.648 -25.957  1.00  0.69           N  
ATOM   3637  CA  PHE A 238       9.623 -24.754 -24.951  1.00  0.69           C  
ATOM   3638  C   PHE A 238       8.901 -24.814 -23.610  1.00  0.69           C  
ATOM   3639  O   PHE A 238       8.433 -23.799 -23.115  1.00  0.69           O  
ATOM   3640  CB  PHE A 238       9.615 -23.307 -25.438  1.00  0.69           C  
ATOM   3641  CG  PHE A 238      10.356 -23.081 -26.702  1.00  0.69           C  
ATOM   3642  CD1 PHE A 238       9.679 -22.990 -27.907  1.00  0.69           C  
ATOM   3643  CD2 PHE A 238      11.742 -22.960 -26.700  1.00  0.69           C  
ATOM   3644  CE1 PHE A 238      10.350 -22.776 -29.070  1.00  0.69           C  
ATOM   3645  CE2 PHE A 238      12.416 -22.745 -27.875  1.00  0.69           C  
ATOM   3646  CZ  PHE A 238      11.705 -22.649 -29.062  1.00  0.69           C  
ATOM   3647  H   PHE A 238       9.663 -26.278 -26.460  1.00  0.69           H  
ATOM   3648  HA  PHE A 238      10.658 -25.058 -24.792  1.00  0.69           H  
ATOM   3649 1HB  PHE A 238       8.594 -22.961 -25.574  1.00  0.69           H  
ATOM   3650 2HB  PHE A 238      10.062 -22.677 -24.677  1.00  0.69           H  
ATOM   3651  HD1 PHE A 238       8.600 -23.096 -27.919  1.00  0.69           H  
ATOM   3652  HD2 PHE A 238      12.287 -23.033 -25.756  1.00  0.69           H  
ATOM   3653  HE1 PHE A 238       9.805 -22.713 -30.005  1.00  0.69           H  
ATOM   3654  HE2 PHE A 238      13.504 -22.649 -27.871  1.00  0.69           H  
ATOM   3655  HZ  PHE A 238      12.210 -22.478 -29.987  1.00  0.69           H  
ATOM   3656  N   THR A 239       8.768 -25.997 -23.037  1.00  0.70           N  
ATOM   3657  CA  THR A 239       8.033 -26.122 -21.785  1.00  0.70           C  
ATOM   3658  C   THR A 239       8.856 -25.742 -20.549  1.00  0.70           C  
ATOM   3659  O   THR A 239      10.079 -25.587 -20.615  1.00  0.70           O  
ATOM   3660  CB  THR A 239       7.481 -27.548 -21.654  1.00  0.70           C  
ATOM   3661  OG1 THR A 239       8.565 -28.488 -21.571  1.00  0.70           O  
ATOM   3662  CG2 THR A 239       6.656 -27.864 -22.882  1.00  0.70           C  
ATOM   3663  H   THR A 239       9.166 -26.813 -23.476  1.00  0.70           H  
ATOM   3664  HA  THR A 239       7.179 -25.444 -21.831  1.00  0.70           H  
ATOM   3665  HB  THR A 239       6.861 -27.631 -20.763  1.00  0.70           H  
ATOM   3666  HG1 THR A 239       9.001 -28.401 -20.719  1.00  0.70           H  
ATOM   3667 1HG2 THR A 239       6.261 -28.877 -22.810  1.00  0.70           H  
ATOM   3668 2HG2 THR A 239       5.831 -27.156 -22.963  1.00  0.70           H  
ATOM   3669 3HG2 THR A 239       7.291 -27.782 -23.759  1.00  0.70           H  
ATOM   3670  N   GLY A 240       8.169 -25.610 -19.419  1.00  0.71           N  
ATOM   3671  CA  GLY A 240       8.803 -25.302 -18.141  1.00  0.71           C  
ATOM   3672  C   GLY A 240       9.535 -23.969 -18.172  1.00  0.71           C  
ATOM   3673  O   GLY A 240       9.021 -22.973 -18.683  1.00  0.71           O  
ATOM   3674  H   GLY A 240       7.167 -25.734 -19.445  1.00  0.71           H  
ATOM   3675 1HA  GLY A 240       8.049 -25.287 -17.354  1.00  0.71           H  
ATOM   3676 2HA  GLY A 240       9.509 -26.093 -17.888  1.00  0.71           H  
ATOM   3677  N   GLN A 241      10.777 -23.977 -17.700  1.00  0.72           N  
ATOM   3678  CA  GLN A 241      11.626 -22.787 -17.635  1.00  0.72           C  
ATOM   3679  C   GLN A 241      11.995 -22.251 -19.014  1.00  0.72           C  
ATOM   3680  O   GLN A 241      12.438 -21.100 -19.161  1.00  0.72           O  
ATOM   3681  CB  GLN A 241      12.903 -23.118 -16.850  1.00  0.72           C  
ATOM   3682  CG  GLN A 241      13.863 -24.094 -17.561  1.00  0.72           C  
ATOM   3683  CD  GLN A 241      13.478 -25.553 -17.348  1.00  0.72           C  
ATOM   3684  OE1 GLN A 241      12.292 -25.883 -17.216  1.00  0.72           O  
ATOM   3685  NE2 GLN A 241      14.475 -26.433 -17.302  1.00  0.72           N  
ATOM   3686  H   GLN A 241      11.141 -24.844 -17.334  1.00  0.72           H  
ATOM   3687  HA  GLN A 241      11.079 -22.006 -17.106  1.00  0.72           H  
ATOM   3688 1HB  GLN A 241      13.453 -22.199 -16.652  1.00  0.72           H  
ATOM   3689 2HB  GLN A 241      12.636 -23.551 -15.887  1.00  0.72           H  
ATOM   3690 1HG  GLN A 241      13.878 -23.897 -18.622  1.00  0.72           H  
ATOM   3691 2HG  GLN A 241      14.863 -23.952 -17.153  1.00  0.72           H  
ATOM   3692 1HE2 GLN A 241      14.282 -27.405 -17.160  1.00  0.72           H  
ATOM   3693 2HE2 GLN A 241      15.422 -26.124 -17.411  1.00  0.72           H  
ATOM   3694  N   TYR A 242      11.791 -23.072 -20.034  1.00  0.72           N  
ATOM   3695  CA  TYR A 242      12.174 -22.669 -21.352  1.00  0.72           C  
ATOM   3696  C   TYR A 242      11.081 -21.856 -21.987  1.00  0.72           C  
ATOM   3697  O   TYR A 242      11.310 -21.171 -22.988  1.00  0.72           O  
ATOM   3698  CB  TYR A 242      12.491 -23.872 -22.181  1.00  0.72           C  
ATOM   3699  CG  TYR A 242      13.613 -24.647 -21.646  1.00  0.72           C  
ATOM   3700  CD1 TYR A 242      13.425 -25.939 -21.197  1.00  0.72           C  
ATOM   3701  CD2 TYR A 242      14.841 -24.065 -21.582  1.00  0.72           C  
ATOM   3702  CE1 TYR A 242      14.505 -26.648 -20.732  1.00  0.72           C  
ATOM   3703  CE2 TYR A 242      15.902 -24.758 -21.131  1.00  0.72           C  
ATOM   3704  CZ  TYR A 242      15.747 -26.042 -20.714  1.00  0.72           C  
ATOM   3705  OH  TYR A 242      16.841 -26.721 -20.301  1.00  0.72           O  
ATOM   3706  H   TYR A 242      11.369 -23.995 -19.904  1.00  0.72           H  
ATOM   3707  HA  TYR A 242      13.064 -22.047 -21.283  1.00  0.72           H  
ATOM   3708 1HB  TYR A 242      11.622 -24.517 -22.240  1.00  0.72           H  
ATOM   3709 2HB  TYR A 242      12.738 -23.560 -23.194  1.00  0.72           H  
ATOM   3710  HD1 TYR A 242      12.436 -26.399 -21.235  1.00  0.72           H  
ATOM   3711  HD2 TYR A 242      14.967 -23.045 -21.912  1.00  0.72           H  
ATOM   3712  HE1 TYR A 242      14.385 -27.677 -20.396  1.00  0.72           H  
ATOM   3713  HE2 TYR A 242      16.889 -24.294 -21.107  1.00  0.72           H  
ATOM   3714  HH  TYR A 242      17.565 -26.524 -20.942  1.00  0.72           H  
ATOM   3715  N   LYS A 243       9.884 -21.909 -21.407  1.00  0.72           N  
ATOM   3716  CA  LYS A 243       8.812 -21.105 -21.933  1.00  0.72           C  
ATOM   3717  C   LYS A 243       9.230 -19.681 -21.697  1.00  0.72           C  
ATOM   3718  O   LYS A 243       9.304 -18.878 -22.621  1.00  0.72           O  
ATOM   3719  CB  LYS A 243       7.483 -21.434 -21.236  1.00  0.72           C  
ATOM   3720  CG  LYS A 243       6.262 -20.632 -21.705  1.00  0.72           C  
ATOM   3721  CD  LYS A 243       5.950 -19.492 -20.739  1.00  0.72           C  
ATOM   3722  CE  LYS A 243       5.396 -20.007 -19.397  1.00  0.72           C  
ATOM   3723  NZ  LYS A 243       5.291 -18.912 -18.344  1.00  0.72           N  
ATOM   3724  H   LYS A 243       9.717 -22.475 -20.577  1.00  0.72           H  
ATOM   3725  HA  LYS A 243       8.714 -21.272 -23.006  1.00  0.72           H  
ATOM   3726 1HB  LYS A 243       7.260 -22.491 -21.364  1.00  0.72           H  
ATOM   3727 2HB  LYS A 243       7.596 -21.262 -20.165  1.00  0.72           H  
ATOM   3728 1HG  LYS A 243       6.472 -20.208 -22.683  1.00  0.72           H  
ATOM   3729 2HG  LYS A 243       5.395 -21.287 -21.789  1.00  0.72           H  
ATOM   3730 1HD  LYS A 243       6.840 -18.891 -20.550  1.00  0.72           H  
ATOM   3731 2HD  LYS A 243       5.207 -18.873 -21.194  1.00  0.72           H  
ATOM   3732 1HE  LYS A 243       4.407 -20.432 -19.563  1.00  0.72           H  
ATOM   3733 2HE  LYS A 243       6.060 -20.785 -19.021  1.00  0.72           H  
ATOM   3734 1HZ  LYS A 243       4.946 -19.291 -17.485  1.00  0.72           H  
ATOM   3735 2HZ  LYS A 243       6.241 -18.527 -18.189  1.00  0.72           H  
ATOM   3736 3HZ  LYS A 243       4.675 -18.134 -18.629  1.00  0.72           H  
ATOM   3737  N   ASP A 244       9.612 -19.382 -20.457  1.00  0.72           N  
ATOM   3738  CA  ASP A 244       9.984 -18.023 -20.125  1.00  0.72           C  
ATOM   3739  C   ASP A 244      11.180 -17.555 -20.937  1.00  0.72           C  
ATOM   3740  O   ASP A 244      11.180 -16.435 -21.443  1.00  0.72           O  
ATOM   3741  CB  ASP A 244      10.272 -17.904 -18.629  1.00  0.72           C  
ATOM   3742  CG  ASP A 244       8.991 -17.992 -17.772  1.00  0.72           C  
ATOM   3743  OD1 ASP A 244       7.908 -17.898 -18.329  1.00  0.72           O  
ATOM   3744  OD2 ASP A 244       9.095 -18.147 -16.586  1.00  0.72           O  
ATOM   3745  H   ASP A 244       9.597 -20.101 -19.744  1.00  0.72           H  
ATOM   3746  HA  ASP A 244       9.144 -17.371 -20.363  1.00  0.72           H  
ATOM   3747 1HB  ASP A 244      10.953 -18.708 -18.329  1.00  0.72           H  
ATOM   3748 2HB  ASP A 244      10.774 -16.953 -18.429  1.00  0.72           H  
ATOM   3749  N   SER A 245      12.171 -18.426 -21.155  1.00  0.72           N  
ATOM   3750  CA  SER A 245      13.307 -17.973 -21.947  1.00  0.72           C  
ATOM   3751  C   SER A 245      12.884 -17.627 -23.384  1.00  0.72           C  
ATOM   3752  O   SER A 245      13.253 -16.575 -23.912  1.00  0.72           O  
ATOM   3753  CB  SER A 245      14.390 -19.037 -21.970  1.00  0.72           C  
ATOM   3754  OG  SER A 245      14.935 -19.240 -20.689  1.00  0.72           O  
ATOM   3755  H   SER A 245      12.160 -19.355 -20.726  1.00  0.72           H  
ATOM   3756  HA  SER A 245      13.711 -17.073 -21.483  1.00  0.72           H  
ATOM   3757 1HB  SER A 245      13.969 -19.972 -22.343  1.00  0.72           H  
ATOM   3758 2HB  SER A 245      15.176 -18.737 -22.660  1.00  0.72           H  
ATOM   3759  HG  SER A 245      14.214 -19.596 -20.143  1.00  0.72           H  
ATOM   3760  N   ALA A 246      12.061 -18.481 -24.007  1.00  0.72           N  
ATOM   3761  CA  ALA A 246      11.605 -18.227 -25.377  1.00  0.72           C  
ATOM   3762  C   ALA A 246      10.800 -16.941 -25.468  1.00  0.72           C  
ATOM   3763  O   ALA A 246      10.885 -16.189 -26.455  1.00  0.72           O  
ATOM   3764  CB  ALA A 246      10.759 -19.380 -25.860  1.00  0.72           C  
ATOM   3765  H   ALA A 246      11.755 -19.336 -23.537  1.00  0.72           H  
ATOM   3766  HA  ALA A 246      12.480 -18.125 -26.013  1.00  0.72           H  
ATOM   3767 1HB  ALA A 246      10.438 -19.206 -26.881  1.00  0.72           H  
ATOM   3768 2HB  ALA A 246      11.346 -20.287 -25.812  1.00  0.72           H  
ATOM   3769 3HB  ALA A 246       9.885 -19.483 -25.213  1.00  0.72           H  
ATOM   3770  N   VAL A 247      10.005 -16.683 -24.438  1.00  0.73           N  
ATOM   3771  CA  VAL A 247       9.167 -15.509 -24.426  1.00  0.73           C  
ATOM   3772  C   VAL A 247       9.972 -14.246 -24.255  1.00  0.73           C  
ATOM   3773  O   VAL A 247       9.748 -13.263 -24.968  1.00  0.73           O  
ATOM   3774  CB  VAL A 247       8.156 -15.572 -23.306  1.00  0.73           C  
ATOM   3775  CG1 VAL A 247       7.439 -14.281 -23.272  1.00  0.73           C  
ATOM   3776  CG2 VAL A 247       7.219 -16.709 -23.543  1.00  0.73           C  
ATOM   3777  H   VAL A 247       9.959 -17.342 -23.657  1.00  0.73           H  
ATOM   3778  HA  VAL A 247       8.632 -15.461 -25.375  1.00  0.73           H  
ATOM   3779  HB  VAL A 247       8.672 -15.713 -22.351  1.00  0.73           H  
ATOM   3780 1HG1 VAL A 247       6.714 -14.281 -22.497  1.00  0.73           H  
ATOM   3781 2HG1 VAL A 247       8.156 -13.482 -23.108  1.00  0.73           H  
ATOM   3782 3HG1 VAL A 247       6.966 -14.141 -24.210  1.00  0.73           H  
ATOM   3783 1HG2 VAL A 247       6.529 -16.749 -22.756  1.00  0.73           H  
ATOM   3784 2HG2 VAL A 247       6.730 -16.575 -24.444  1.00  0.73           H  
ATOM   3785 3HG2 VAL A 247       7.736 -17.616 -23.591  1.00  0.73           H  
ATOM   3786  N   ASP A 248      10.909 -14.255 -23.307  1.00  0.73           N  
ATOM   3787  CA  ASP A 248      11.728 -13.081 -23.101  1.00  0.73           C  
ATOM   3788  C   ASP A 248      12.526 -12.774 -24.353  1.00  0.73           C  
ATOM   3789  O   ASP A 248      12.567 -11.625 -24.777  1.00  0.73           O  
ATOM   3790  CB  ASP A 248      12.645 -13.259 -21.888  1.00  0.73           C  
ATOM   3791  CG  ASP A 248      11.877 -13.165 -20.562  1.00  0.73           C  
ATOM   3792  OD1 ASP A 248      10.748 -12.718 -20.587  1.00  0.73           O  
ATOM   3793  OD2 ASP A 248      12.428 -13.507 -19.542  1.00  0.73           O  
ATOM   3794  H   ASP A 248      11.052 -15.085 -22.731  1.00  0.73           H  
ATOM   3795  HA  ASP A 248      11.073 -12.236 -22.903  1.00  0.73           H  
ATOM   3796 1HB  ASP A 248      13.126 -14.240 -21.945  1.00  0.73           H  
ATOM   3797 2HB  ASP A 248      13.432 -12.499 -21.907  1.00  0.73           H  
ATOM   3798  N   LEU A 249      13.049 -13.799 -25.034  1.00  0.74           N  
ATOM   3799  CA  LEU A 249      13.790 -13.546 -26.264  1.00  0.74           C  
ATOM   3800  C   LEU A 249      12.888 -12.915 -27.325  1.00  0.74           C  
ATOM   3801  O   LEU A 249      13.287 -11.985 -28.034  1.00  0.74           O  
ATOM   3802  CB  LEU A 249      14.371 -14.858 -26.800  1.00  0.74           C  
ATOM   3803  CG  LEU A 249      15.505 -15.485 -25.996  1.00  0.74           C  
ATOM   3804  CD1 LEU A 249      15.780 -16.881 -26.541  1.00  0.74           C  
ATOM   3805  CD2 LEU A 249      16.731 -14.603 -26.110  1.00  0.74           C  
ATOM   3806  H   LEU A 249      12.980 -14.753 -24.671  1.00  0.74           H  
ATOM   3807  HA  LEU A 249      14.604 -12.854 -26.040  1.00  0.74           H  
ATOM   3808 1HB  LEU A 249      13.562 -15.591 -26.841  1.00  0.74           H  
ATOM   3809 2HB  LEU A 249      14.732 -14.693 -27.815  1.00  0.74           H  
ATOM   3810  HG  LEU A 249      15.222 -15.569 -24.953  1.00  0.74           H  
ATOM   3811 1HD1 LEU A 249      16.592 -17.344 -25.982  1.00  0.74           H  
ATOM   3812 2HD1 LEU A 249      14.882 -17.488 -26.445  1.00  0.74           H  
ATOM   3813 3HD1 LEU A 249      16.053 -16.804 -27.581  1.00  0.74           H  
ATOM   3814 1HD2 LEU A 249      17.551 -15.043 -25.544  1.00  0.74           H  
ATOM   3815 2HD2 LEU A 249      17.017 -14.517 -27.154  1.00  0.74           H  
ATOM   3816 3HD2 LEU A 249      16.504 -13.611 -25.713  1.00  0.74           H  
ATOM   3817  N   THR A 250      11.644 -13.386 -27.410  1.00  0.74           N  
ATOM   3818  CA  THR A 250      10.710 -12.841 -28.378  1.00  0.74           C  
ATOM   3819  C   THR A 250      10.436 -11.364 -28.101  1.00  0.74           C  
ATOM   3820  O   THR A 250      10.568 -10.513 -28.990  1.00  0.74           O  
ATOM   3821  CB  THR A 250       9.378 -13.623 -28.299  1.00  0.74           C  
ATOM   3822  OG1 THR A 250       9.609 -14.998 -28.636  1.00  0.74           O  
ATOM   3823  CG2 THR A 250       8.284 -13.011 -29.205  1.00  0.74           C  
ATOM   3824  H   THR A 250      11.347 -14.168 -26.824  1.00  0.74           H  
ATOM   3825  HA  THR A 250      11.141 -12.936 -29.372  1.00  0.74           H  
ATOM   3826  HB  THR A 250       9.013 -13.587 -27.284  1.00  0.74           H  
ATOM   3827  HG1 THR A 250      10.148 -15.421 -27.920  1.00  0.74           H  
ATOM   3828 1HG2 THR A 250       7.375 -13.586 -29.095  1.00  0.74           H  
ATOM   3829 2HG2 THR A 250       8.100 -11.979 -28.906  1.00  0.74           H  
ATOM   3830 3HG2 THR A 250       8.584 -13.028 -30.233  1.00  0.74           H  
ATOM   3831  N   ALA A 251      10.075 -11.058 -26.854  1.00  0.77           N  
ATOM   3832  CA  ALA A 251       9.741  -9.694 -26.472  1.00  0.77           C  
ATOM   3833  C   ALA A 251      10.937  -8.745 -26.575  1.00  0.77           C  
ATOM   3834  O   ALA A 251      10.801  -7.620 -27.069  1.00  0.77           O  
ATOM   3835  CB  ALA A 251       9.181  -9.694 -25.061  1.00  0.77           C  
ATOM   3836  H   ALA A 251      10.019 -11.805 -26.160  1.00  0.77           H  
ATOM   3837  HA  ALA A 251       8.978  -9.334 -27.156  1.00  0.77           H  
ATOM   3838 1HB  ALA A 251       8.892  -8.682 -24.779  1.00  0.77           H  
ATOM   3839 2HB  ALA A 251       8.308 -10.349 -25.018  1.00  0.77           H  
ATOM   3840 3HB  ALA A 251       9.946 -10.063 -24.372  1.00  0.77           H  
ATOM   3841  N   GLU A 252      12.122  -9.197 -26.147  1.00  0.81           N  
ATOM   3842  CA  GLU A 252      13.318  -8.361 -26.201  1.00  0.81           C  
ATOM   3843  C   GLU A 252      13.684  -8.021 -27.631  1.00  0.81           C  
ATOM   3844  O   GLU A 252      14.154  -6.920 -27.914  1.00  0.81           O  
ATOM   3845  CB  GLU A 252      14.513  -9.035 -25.511  1.00  0.81           C  
ATOM   3846  CG  GLU A 252      14.411  -9.122 -23.979  1.00  0.81           C  
ATOM   3847  CD  GLU A 252      15.571  -9.860 -23.330  1.00  0.81           C  
ATOM   3848  OE1 GLU A 252      16.444 -10.317 -24.033  1.00  0.81           O  
ATOM   3849  OE2 GLU A 252      15.569  -9.974 -22.124  1.00  0.81           O  
ATOM   3850  H   GLU A 252      12.198 -10.133 -25.753  1.00  0.81           H  
ATOM   3851  HA  GLU A 252      13.106  -7.429 -25.679  1.00  0.81           H  
ATOM   3852 1HB  GLU A 252      14.614 -10.055 -25.893  1.00  0.81           H  
ATOM   3853 2HB  GLU A 252      15.427  -8.500 -25.760  1.00  0.81           H  
ATOM   3854 1HG  GLU A 252      14.386  -8.107 -23.585  1.00  0.81           H  
ATOM   3855 2HG  GLU A 252      13.477  -9.600 -23.704  1.00  0.81           H  
ATOM   3856  N   PHE A 253      13.479  -8.968 -28.542  1.00  0.90           N  
ATOM   3857  CA  PHE A 253      13.796  -8.748 -29.936  1.00  0.90           C  
ATOM   3858  C   PHE A 253      12.844  -7.722 -30.534  1.00  0.90           C  
ATOM   3859  O   PHE A 253      13.267  -6.827 -31.276  1.00  0.90           O  
ATOM   3860  CB  PHE A 253      13.734 -10.059 -30.711  1.00  0.90           C  
ATOM   3861  CG  PHE A 253      14.251  -9.978 -32.127  1.00  0.90           C  
ATOM   3862  CD1 PHE A 253      15.624  -9.814 -32.353  1.00  0.90           C  
ATOM   3863  CD2 PHE A 253      13.423 -10.126 -33.223  1.00  0.90           C  
ATOM   3864  CE1 PHE A 253      16.136  -9.786 -33.636  1.00  0.90           C  
ATOM   3865  CE2 PHE A 253      13.942 -10.106 -34.505  1.00  0.90           C  
ATOM   3866  CZ  PHE A 253      15.296  -9.934 -34.706  1.00  0.90           C  
ATOM   3867  H   PHE A 253      13.124  -9.884 -28.260  1.00  0.90           H  
ATOM   3868  HA  PHE A 253      14.810  -8.356 -30.000  1.00  0.90           H  
ATOM   3869 1HB  PHE A 253      14.311 -10.818 -30.181  1.00  0.90           H  
ATOM   3870 2HB  PHE A 253      12.700 -10.410 -30.740  1.00  0.90           H  
ATOM   3871  HD1 PHE A 253      16.297  -9.714 -31.497  1.00  0.90           H  
ATOM   3872  HD2 PHE A 253      12.358 -10.264 -33.068  1.00  0.90           H  
ATOM   3873  HE1 PHE A 253      17.211  -9.663 -33.792  1.00  0.90           H  
ATOM   3874  HE2 PHE A 253      13.282 -10.239 -35.363  1.00  0.90           H  
ATOM   3875  HZ  PHE A 253      15.698  -9.929 -35.709  1.00  0.90           H  
ATOM   3876  N   LEU A 254      11.542  -7.859 -30.246  1.00  1.05           N  
ATOM   3877  CA  LEU A 254      10.544  -6.969 -30.833  1.00  1.05           C  
ATOM   3878  C   LEU A 254      10.562  -5.534 -30.265  1.00  1.05           C  
ATOM   3879  O   LEU A 254      10.375  -4.557 -31.005  1.00  1.05           O  
ATOM   3880  CB  LEU A 254       9.152  -7.586 -30.656  1.00  1.05           C  
ATOM   3881  CG  LEU A 254       8.929  -8.895 -31.437  1.00  1.05           C  
ATOM   3882  CD1 LEU A 254       7.538  -9.411 -31.182  1.00  1.05           C  
ATOM   3883  CD2 LEU A 254       9.210  -8.653 -32.865  1.00  1.05           C  
ATOM   3884  H   LEU A 254      11.238  -8.622 -29.633  1.00  1.05           H  
ATOM   3885  HA  LEU A 254      10.736  -6.905 -31.893  1.00  1.05           H  
ATOM   3886 1HB  LEU A 254       9.011  -7.806 -29.594  1.00  1.05           H  
ATOM   3887 2HB  LEU A 254       8.407  -6.870 -30.960  1.00  1.05           H  
ATOM   3888  HG  LEU A 254       9.615  -9.653 -31.082  1.00  1.05           H  
ATOM   3889 1HD1 LEU A 254       7.411 -10.331 -31.722  1.00  1.05           H  
ATOM   3890 2HD1 LEU A 254       7.414  -9.594 -30.131  1.00  1.05           H  
ATOM   3891 3HD1 LEU A 254       6.805  -8.687 -31.517  1.00  1.05           H  
ATOM   3892 1HD2 LEU A 254       9.069  -9.553 -33.446  1.00  1.05           H  
ATOM   3893 2HD2 LEU A 254       8.579  -7.906 -33.226  1.00  1.05           H  
ATOM   3894 3HD2 LEU A 254      10.217  -8.328 -32.940  1.00  1.05           H  
ATOM   3895  N   LYS A 255      10.852  -5.407 -28.968  1.00  1.27           N  
ATOM   3896  CA  LYS A 255      10.850  -4.132 -28.240  1.00  1.27           C  
ATOM   3897  C   LYS A 255      11.478  -2.886 -28.913  1.00  1.27           C  
ATOM   3898  O   LYS A 255      10.797  -1.869 -28.987  1.00  1.27           O  
ATOM   3899  CB  LYS A 255      11.458  -4.327 -26.844  1.00  1.27           C  
ATOM   3900  CG  LYS A 255      11.537  -3.076 -25.995  1.00  1.27           C  
ATOM   3901  CD  LYS A 255      12.138  -3.401 -24.640  1.00  1.27           C  
ATOM   3902  CE  LYS A 255      12.309  -2.163 -23.771  1.00  1.27           C  
ATOM   3903  NZ  LYS A 255      11.002  -1.517 -23.493  1.00  1.27           N  
ATOM   3904  H   LYS A 255      11.018  -6.254 -28.422  1.00  1.27           H  
ATOM   3905  HA  LYS A 255       9.802  -3.879 -28.072  1.00  1.27           H  
ATOM   3906 1HB  LYS A 255      10.827  -5.027 -26.292  1.00  1.27           H  
ATOM   3907 2HB  LYS A 255      12.433  -4.782 -26.879  1.00  1.27           H  
ATOM   3908 1HG  LYS A 255      12.147  -2.324 -26.497  1.00  1.27           H  
ATOM   3909 2HG  LYS A 255      10.530  -2.674 -25.847  1.00  1.27           H  
ATOM   3910 1HD  LYS A 255      11.485  -4.106 -24.118  1.00  1.27           H  
ATOM   3911 2HD  LYS A 255      13.109  -3.873 -24.781  1.00  1.27           H  
ATOM   3912 1HE  LYS A 255      12.756  -2.465 -22.825  1.00  1.27           H  
ATOM   3913 2HE  LYS A 255      12.967  -1.447 -24.262  1.00  1.27           H  
ATOM   3914 1HZ  LYS A 255      11.121  -0.718 -22.897  1.00  1.27           H  
ATOM   3915 2HZ  LYS A 255      10.571  -1.232 -24.361  1.00  1.27           H  
ATOM   3916 3HZ  LYS A 255      10.386  -2.200 -23.044  1.00  1.27           H  
ATOM   3917  N   PRO A 256      12.713  -2.909 -29.469  1.00  1.57           N  
ATOM   3918  CA  PRO A 256      13.431  -1.754 -30.003  1.00  1.57           C  
ATOM   3919  C   PRO A 256      12.702  -0.993 -31.106  1.00  1.57           C  
ATOM   3920  O   PRO A 256      13.078   0.140 -31.409  1.00  1.57           O  
ATOM   3921  CB  PRO A 256      14.708  -2.385 -30.571  1.00  1.57           C  
ATOM   3922  CG  PRO A 256      14.874  -3.647 -29.790  1.00  1.57           C  
ATOM   3923  CD  PRO A 256      13.477  -4.141 -29.594  1.00  1.57           C  
ATOM   3924  HA  PRO A 256      13.675  -1.079 -29.175  1.00  1.57           H  
ATOM   3925 1HB  PRO A 256      14.589  -2.558 -31.649  1.00  1.57           H  
ATOM   3926 2HB  PRO A 256      15.554  -1.689 -30.447  1.00  1.57           H  
ATOM   3927 1HG  PRO A 256      15.496  -4.369 -30.338  1.00  1.57           H  
ATOM   3928 2HG  PRO A 256      15.385  -3.449 -28.835  1.00  1.57           H  
ATOM   3929 1HD  PRO A 256      13.162  -4.646 -30.481  1.00  1.57           H  
ATOM   3930 2HD  PRO A 256      13.445  -4.763 -28.740  1.00  1.57           H  
ATOM   3931  N   LEU A 257      11.700  -1.593 -31.745  1.00  1.93           N  
ATOM   3932  CA  LEU A 257      11.015  -0.872 -32.809  1.00  1.93           C  
ATOM   3933  C   LEU A 257       9.805  -0.055 -32.335  1.00  1.93           C  
ATOM   3934  O   LEU A 257       9.118   0.555 -33.159  1.00  1.93           O  
ATOM   3935  CB  LEU A 257      10.643  -1.813 -33.958  1.00  1.93           C  
ATOM   3936  CG  LEU A 257      11.850  -2.406 -34.719  1.00  1.93           C  
ATOM   3937  CD1 LEU A 257      11.363  -3.350 -35.817  1.00  1.93           C  
ATOM   3938  CD2 LEU A 257      12.668  -1.272 -35.297  1.00  1.93           C  
ATOM   3939  H   LEU A 257      11.372  -2.527 -31.480  1.00  1.93           H  
ATOM   3940  HA  LEU A 257      11.723  -0.159 -33.226  1.00  1.93           H  
ATOM   3941 1HB  LEU A 257      10.103  -2.641 -33.537  1.00  1.93           H  
ATOM   3942 2HB  LEU A 257       9.998  -1.290 -34.663  1.00  1.93           H  
ATOM   3943  HG  LEU A 257      12.467  -2.975 -34.033  1.00  1.93           H  
ATOM   3944 1HD1 LEU A 257      12.211  -3.765 -36.358  1.00  1.93           H  
ATOM   3945 2HD1 LEU A 257      10.799  -4.150 -35.372  1.00  1.93           H  
ATOM   3946 3HD1 LEU A 257      10.738  -2.797 -36.506  1.00  1.93           H  
ATOM   3947 1HD2 LEU A 257      13.530  -1.675 -35.827  1.00  1.93           H  
ATOM   3948 2HD2 LEU A 257      12.053  -0.696 -35.989  1.00  1.93           H  
ATOM   3949 3HD2 LEU A 257      13.011  -0.621 -34.489  1.00  1.93           H  
ATOM   3950  N   PHE A 258       9.555  -0.015 -31.021  1.00  2.30           N  
ATOM   3951  CA  PHE A 258       8.451   0.793 -30.505  1.00  2.30           C  
ATOM   3952  C   PHE A 258       8.718   1.254 -29.072  1.00  2.30           C  
ATOM   3953  O   PHE A 258       8.942   2.443 -28.830  1.00  2.30           O  
ATOM   3954  OXT PHE A 258       8.605   0.457 -28.143  1.00  2.30           O  
ATOM   3955  CB  PHE A 258       7.124   0.032 -30.567  1.00  2.30           C  
ATOM   3956  CG  PHE A 258       5.919   0.901 -30.217  1.00  2.30           C  
ATOM   3957  CD1 PHE A 258       5.322   1.696 -31.198  1.00  2.30           C  
ATOM   3958  CD2 PHE A 258       5.387   0.927 -28.936  1.00  2.30           C  
ATOM   3959  CE1 PHE A 258       4.235   2.502 -30.902  1.00  2.30           C  
ATOM   3960  CE2 PHE A 258       4.304   1.736 -28.644  1.00  2.30           C  
ATOM   3961  CZ  PHE A 258       3.737   2.528 -29.629  1.00  2.30           C  
ATOM   3962  H   PHE A 258      10.134  -0.557 -30.374  1.00  2.30           H  
ATOM   3963  HA  PHE A 258       8.358   1.682 -31.130  1.00  2.30           H  
ATOM   3964 1HB  PHE A 258       6.981  -0.358 -31.579  1.00  2.30           H  
ATOM   3965 2HB  PHE A 258       7.147  -0.819 -29.886  1.00  2.30           H  
ATOM   3966  HD1 PHE A 258       5.730   1.666 -32.213  1.00  2.30           H  
ATOM   3967  HD2 PHE A 258       5.830   0.304 -28.153  1.00  2.30           H  
ATOM   3968  HE1 PHE A 258       3.776   3.113 -31.672  1.00  2.30           H  
ATOM   3969  HE2 PHE A 258       3.894   1.752 -27.636  1.00  2.30           H  
ATOM   3970  HZ  PHE A 258       2.881   3.162 -29.388  1.00  2.30           H  
ENDMDL

REMARK ID 517196 DOMAINID 512145 MODEL 5 2023-05-13_00000038_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.043  -1.134  -0.830  1.00 10.38           N  
ATOM      2  CA  GLY A   1       2.985  -0.366  -0.024  1.00 10.38           C  
ATOM      3  C   GLY A   1       2.501   1.061   0.187  1.00 10.38           C  
ATOM      4  O   GLY A   1       2.075   1.738  -0.749  1.00 10.38           O  
ATOM      5  H   GLY A   1       1.084  -1.212  -0.524  1.00 10.38           H  
ATOM      6 1HA  GLY A   1       3.121  -0.854   0.941  1.00 10.38           H  
ATOM      7 2HA  GLY A   1       3.957  -0.353  -0.518  1.00 10.38           H  
ATOM      8  N   THR A   2       2.650   1.561   1.410  1.00  9.99           N  
ATOM      9  CA  THR A   2       2.190   2.906   1.756  1.00  9.99           C  
ATOM     10  C   THR A   2       3.085   3.979   1.149  1.00  9.99           C  
ATOM     11  O   THR A   2       2.725   5.154   1.082  1.00  9.99           O  
ATOM     12  CB  THR A   2       2.125   3.072   3.285  1.00  9.99           C  
ATOM     13  OG1 THR A   2       3.431   2.873   3.848  1.00  9.99           O  
ATOM     14  CG2 THR A   2       1.164   2.051   3.875  1.00  9.99           C  
ATOM     15  H   THR A   2       3.043   0.976   2.133  1.00  9.99           H  
ATOM     16  HA  THR A   2       1.184   3.041   1.355  1.00  9.99           H  
ATOM     17  HB  THR A   2       1.780   4.077   3.530  1.00  9.99           H  
ATOM     18  HG1 THR A   2       3.991   3.624   3.635  1.00  9.99           H  
ATOM     19 1HG2 THR A   2       1.121   2.172   4.958  1.00  9.99           H  
ATOM     20 2HG2 THR A   2       0.171   2.203   3.453  1.00  9.99           H  
ATOM     21 3HG2 THR A   2       1.509   1.046   3.636  1.00  9.99           H  
ATOM     22  N   THR A   3       4.234   3.552   0.641  1.00  9.49           N  
ATOM     23  CA  THR A   3       5.207   4.437   0.031  1.00  9.49           C  
ATOM     24  C   THR A   3       4.685   5.008  -1.289  1.00  9.49           C  
ATOM     25  O   THR A   3       5.160   6.047  -1.749  1.00  9.49           O  
ATOM     26  CB  THR A   3       6.534   3.692  -0.184  1.00  9.49           C  
ATOM     27  OG1 THR A   3       6.322   2.563  -1.042  1.00  9.49           O  
ATOM     28  CG2 THR A   3       7.063   3.209   1.152  1.00  9.49           C  
ATOM     29  H   THR A   3       4.444   2.569   0.712  1.00  9.49           H  
ATOM     30  HA  THR A   3       5.390   5.269   0.711  1.00  9.49           H  
ATOM     31  HB  THR A   3       7.260   4.361  -0.646  1.00  9.49           H  
ATOM     32  HG1 THR A   3       5.946   2.865  -1.875  1.00  9.49           H  
ATOM     33 1HG2 THR A   3       8.004   2.677   1.004  1.00  9.49           H  
ATOM     34 2HG2 THR A   3       7.227   4.065   1.807  1.00  9.49           H  
ATOM     35 3HG2 THR A   3       6.334   2.538   1.608  1.00  9.49           H  
ATOM     36  N   GLU A   4       3.652   4.389  -1.874  1.00  8.82           N  
ATOM     37  CA  GLU A   4       3.091   4.923  -3.113  1.00  8.82           C  
ATOM     38  C   GLU A   4       2.436   6.289  -2.886  1.00  8.82           C  
ATOM     39  O   GLU A   4       2.243   7.053  -3.830  1.00  8.82           O  
ATOM     40  CB  GLU A   4       2.083   3.964  -3.763  1.00  8.82           C  
ATOM     41  CG  GLU A   4       2.702   2.691  -4.358  1.00  8.82           C  
ATOM     42  CD  GLU A   4       1.704   1.828  -5.132  1.00  8.82           C  
ATOM     43  OE1 GLU A   4       0.538   2.151  -5.143  1.00  8.82           O  
ATOM     44  OE2 GLU A   4       2.128   0.864  -5.736  1.00  8.82           O  
ATOM     45  H   GLU A   4       3.249   3.542  -1.462  1.00  8.82           H  
ATOM     46  HA  GLU A   4       3.908   5.064  -3.821  1.00  8.82           H  
ATOM     47 1HB  GLU A   4       1.349   3.657  -3.015  1.00  8.82           H  
ATOM     48 2HB  GLU A   4       1.545   4.482  -4.556  1.00  8.82           H  
ATOM     49 1HG  GLU A   4       3.516   2.973  -5.023  1.00  8.82           H  
ATOM     50 2HG  GLU A   4       3.125   2.101  -3.541  1.00  8.82           H  
ATOM     51  N   ASN A   5       2.079   6.588  -1.633  1.00  7.92           N  
ATOM     52  CA  ASN A   5       1.428   7.836  -1.283  1.00  7.92           C  
ATOM     53  C   ASN A   5       2.423   8.837  -0.698  1.00  7.92           C  
ATOM     54  O   ASN A   5       2.031   9.858  -0.121  1.00  7.92           O  
ATOM     55  CB  ASN A   5       0.305   7.578  -0.303  1.00  7.92           C  
ATOM     56  CG  ASN A   5      -0.827   6.802  -0.915  1.00  7.92           C  
ATOM     57  OD1 ASN A   5      -1.209   7.028  -2.071  1.00  7.92           O  
ATOM     58  ND2 ASN A   5      -1.375   5.880  -0.159  1.00  7.92           N  
ATOM     59  H   ASN A   5       2.284   5.939  -0.874  1.00  7.92           H  
ATOM     60  HA  ASN A   5       1.016   8.278  -2.189  1.00  7.92           H  
ATOM     61 1HB  ASN A   5       0.696   7.019   0.550  1.00  7.92           H  
ATOM     62 2HB  ASN A   5      -0.076   8.528   0.071  1.00  7.92           H  
ATOM     63 1HD2 ASN A   5      -2.133   5.330  -0.509  1.00  7.92           H  
ATOM     64 2HD2 ASN A   5      -1.037   5.730   0.770  1.00  7.92           H  
ATOM     65  N   LEU A   6       3.722   8.573  -0.844  1.00  6.73           N  
ATOM     66  CA  LEU A   6       4.700   9.474  -0.258  1.00  6.73           C  
ATOM     67  C   LEU A   6       4.918  10.721  -1.093  1.00  6.73           C  
ATOM     68  O   LEU A   6       5.899  10.845  -1.828  1.00  6.73           O  
ATOM     69  CB  LEU A   6       6.051   8.779  -0.083  1.00  6.73           C  
ATOM     70  CG  LEU A   6       7.069   9.524   0.808  1.00  6.73           C  
ATOM     71  CD1 LEU A   6       8.177   8.554   1.209  1.00  6.73           C  
ATOM     72  CD2 LEU A   6       7.626  10.740   0.061  1.00  6.73           C  
ATOM     73  H   LEU A   6       4.045   7.735  -1.327  1.00  6.73           H  
ATOM     74  HA  LEU A   6       4.339   9.781   0.722  1.00  6.73           H  
ATOM     75 1HB  LEU A   6       5.879   7.797   0.352  1.00  6.73           H  
ATOM     76 2HB  LEU A   6       6.500   8.639  -1.067  1.00  6.73           H  
ATOM     77  HG  LEU A   6       6.574   9.864   1.719  1.00  6.73           H  
ATOM     78 1HD1 LEU A   6       8.894   9.065   1.852  1.00  6.73           H  
ATOM     79 2HD1 LEU A   6       7.745   7.709   1.746  1.00  6.73           H  
ATOM     80 3HD1 LEU A   6       8.685   8.194   0.314  1.00  6.73           H  
ATOM     81 1HD2 LEU A   6       8.336  11.258   0.700  1.00  6.73           H  
ATOM     82 2HD2 LEU A   6       8.126  10.415  -0.850  1.00  6.73           H  
ATOM     83 3HD2 LEU A   6       6.817  11.422  -0.195  1.00  6.73           H  
ATOM     84  N   TYR A   7       4.000  11.654  -0.952  1.00  5.36           N  
ATOM     85  CA  TYR A   7       4.084  12.918  -1.660  1.00  5.36           C  
ATOM     86  C   TYR A   7       4.887  13.868  -0.793  1.00  5.36           C  
ATOM     87  O   TYR A   7       4.821  13.792   0.433  1.00  5.36           O  
ATOM     88  CB  TYR A   7       2.695  13.483  -1.954  1.00  5.36           C  
ATOM     89  CG  TYR A   7       1.925  12.676  -2.978  1.00  5.36           C  
ATOM     90  CD1 TYR A   7       1.055  11.680  -2.565  1.00  5.36           C  
ATOM     91  CD2 TYR A   7       2.097  12.926  -4.330  1.00  5.36           C  
ATOM     92  CE1 TYR A   7       0.360  10.935  -3.494  1.00  5.36           C  
ATOM     93  CE2 TYR A   7       1.400  12.183  -5.264  1.00  5.36           C  
ATOM     94  CZ  TYR A   7       0.534  11.191  -4.850  1.00  5.36           C  
ATOM     95  OH  TYR A   7      -0.160  10.453  -5.783  1.00  5.36           O  
ATOM     96  H   TYR A   7       3.206  11.432  -0.353  1.00  5.36           H  
ATOM     97  HA  TYR A   7       4.621  12.772  -2.598  1.00  5.36           H  
ATOM     98 1HB  TYR A   7       2.112  13.512  -1.032  1.00  5.36           H  
ATOM     99 2HB  TYR A   7       2.785  14.505  -2.319  1.00  5.36           H  
ATOM    100  HD1 TYR A   7       0.919  11.486  -1.505  1.00  5.36           H  
ATOM    101  HD2 TYR A   7       2.783  13.709  -4.656  1.00  5.36           H  
ATOM    102  HE1 TYR A   7      -0.323  10.151  -3.163  1.00  5.36           H  
ATOM    103  HE2 TYR A   7       1.535  12.380  -6.328  1.00  5.36           H  
ATOM    104  HH  TYR A   7      -0.660   9.764  -5.335  1.00  5.36           H  
ATOM    105  N   PHE A   8       5.628  14.779  -1.410  1.00  4.00           N  
ATOM    106  CA  PHE A   8       6.409  15.723  -0.620  1.00  4.00           C  
ATOM    107  C   PHE A   8       5.741  17.075  -0.417  1.00  4.00           C  
ATOM    108  O   PHE A   8       6.188  17.866   0.412  1.00  4.00           O  
ATOM    109  CB  PHE A   8       7.748  15.968  -1.278  1.00  4.00           C  
ATOM    110  CG  PHE A   8       8.656  14.791  -1.328  1.00  4.00           C  
ATOM    111  CD1 PHE A   8       8.840  14.097  -2.508  1.00  4.00           C  
ATOM    112  CD2 PHE A   8       9.352  14.390  -0.204  1.00  4.00           C  
ATOM    113  CE1 PHE A   8       9.699  13.023  -2.564  1.00  4.00           C  
ATOM    114  CE2 PHE A   8      10.216  13.318  -0.255  1.00  4.00           C  
ATOM    115  CZ  PHE A   8      10.389  12.633  -1.437  1.00  4.00           C  
ATOM    116  H   PHE A   8       5.671  14.802  -2.419  1.00  4.00           H  
ATOM    117  HA  PHE A   8       6.582  15.282   0.363  1.00  4.00           H  
ATOM    118 1HB  PHE A   8       7.597  16.328  -2.295  1.00  4.00           H  
ATOM    119 2HB  PHE A   8       8.246  16.754  -0.730  1.00  4.00           H  
ATOM    120  HD1 PHE A   8       8.299  14.410  -3.400  1.00  4.00           H  
ATOM    121  HD2 PHE A   8       9.216  14.937   0.730  1.00  4.00           H  
ATOM    122  HE1 PHE A   8       9.834  12.485  -3.499  1.00  4.00           H  
ATOM    123  HE2 PHE A   8      10.761  13.012   0.637  1.00  4.00           H  
ATOM    124  HZ  PHE A   8      11.069  11.785  -1.480  1.00  4.00           H  
ATOM    125  N   GLN A   9       4.675  17.348  -1.165  1.00  2.85           N  
ATOM    126  CA  GLN A   9       3.999  18.642  -1.065  1.00  2.85           C  
ATOM    127  C   GLN A   9       4.997  19.808  -1.067  1.00  2.85           C  
ATOM    128  O   GLN A   9       5.694  20.041  -2.059  1.00  2.85           O  
ATOM    129  CB  GLN A   9       3.098  18.691   0.183  1.00  2.85           C  
ATOM    130  CG  GLN A   9       1.904  17.744   0.152  1.00  2.85           C  
ATOM    131  CD  GLN A   9       0.863  18.154  -0.898  1.00  2.85           C  
ATOM    132  OE1 GLN A   9       0.400  19.306  -0.925  1.00  2.85           O  
ATOM    133  NE2 GLN A   9       0.486  17.215  -1.756  1.00  2.85           N  
ATOM    134  H   GLN A   9       4.336  16.653  -1.810  1.00  2.85           H  
ATOM    135  HA  GLN A   9       3.360  18.758  -1.940  1.00  2.85           H  
ATOM    136 1HB  GLN A   9       3.684  18.457   1.076  1.00  2.85           H  
ATOM    137 2HB  GLN A   9       2.692  19.697   0.303  1.00  2.85           H  
ATOM    138 1HG  GLN A   9       2.260  16.740  -0.089  1.00  2.85           H  
ATOM    139 2HG  GLN A   9       1.428  17.746   1.132  1.00  2.85           H  
ATOM    140 1HE2 GLN A   9      -0.191  17.425  -2.466  1.00  2.85           H  
ATOM    141 2HE2 GLN A   9       0.876  16.297  -1.697  1.00  2.85           H  
ATOM    142  N   GLY A  10       5.012  20.555   0.034  1.00  2.01           N  
ATOM    143  CA  GLY A  10       5.838  21.735   0.224  1.00  2.01           C  
ATOM    144  C   GLY A  10       5.510  22.323   1.594  1.00  2.01           C  
ATOM    145  O   GLY A  10       4.867  21.663   2.416  1.00  2.01           O  
ATOM    146  H   GLY A  10       4.429  20.282   0.805  1.00  2.01           H  
ATOM    147 1HA  GLY A  10       6.894  21.469   0.168  1.00  2.01           H  
ATOM    148 2HA  GLY A  10       5.642  22.460  -0.559  1.00  2.01           H  
ATOM    149  N   SER A  11       5.948  23.552   1.853  1.00  1.44           N  
ATOM    150  CA  SER A  11       5.705  24.154   3.166  1.00  1.44           C  
ATOM    151  C   SER A  11       5.141  25.565   3.080  1.00  1.44           C  
ATOM    152  O   SER A  11       5.529  26.356   2.220  1.00  1.44           O  
ATOM    153  CB  SER A  11       6.991  24.180   3.966  1.00  1.44           C  
ATOM    154  OG  SER A  11       7.459  22.879   4.209  1.00  1.44           O  
ATOM    155  H   SER A  11       6.454  24.054   1.124  1.00  1.44           H  
ATOM    156  HA  SER A  11       4.981  23.541   3.699  1.00  1.44           H  
ATOM    157 1HB  SER A  11       7.745  24.749   3.421  1.00  1.44           H  
ATOM    158 2HB  SER A  11       6.815  24.690   4.915  1.00  1.44           H  
ATOM    159  HG  SER A  11       6.717  22.398   4.593  1.00  1.44           H  
ATOM    160  N   MET A  12       4.234  25.889   4.001  1.00  1.08           N  
ATOM    161  CA  MET A  12       3.645  27.225   4.054  1.00  1.08           C  
ATOM    162  C   MET A  12       4.114  28.012   5.272  1.00  1.08           C  
ATOM    163  O   MET A  12       4.204  27.461   6.373  1.00  1.08           O  
ATOM    164  CB  MET A  12       2.121  27.156   4.009  1.00  1.08           C  
ATOM    165  CG  MET A  12       1.437  28.526   4.021  1.00  1.08           C  
ATOM    166  SD  MET A  12      -0.341  28.420   3.801  1.00  1.08           S  
ATOM    167  CE  MET A  12      -0.827  27.744   5.380  1.00  1.08           C  
ATOM    168  H   MET A  12       3.947  25.196   4.678  1.00  1.08           H  
ATOM    169  HA  MET A  12       3.969  27.763   3.177  1.00  1.08           H  
ATOM    170 1HB  MET A  12       1.808  26.636   3.103  1.00  1.08           H  
ATOM    171 2HB  MET A  12       1.756  26.587   4.862  1.00  1.08           H  
ATOM    172 1HG  MET A  12       1.628  29.017   4.975  1.00  1.08           H  
ATOM    173 2HG  MET A  12       1.853  29.153   3.230  1.00  1.08           H  
ATOM    174 1HE  MET A  12      -1.909  27.617   5.405  1.00  1.08           H  
ATOM    175 2HE  MET A  12      -0.343  26.777   5.525  1.00  1.08           H  
ATOM    176 3HE  MET A  12      -0.522  28.426   6.176  1.00  1.08           H  
ATOM    177  N   SER A  13       4.391  29.304   5.075  1.00  0.88           N  
ATOM    178  CA  SER A  13       4.820  30.161   6.176  1.00  0.88           C  
ATOM    179  C   SER A  13       4.300  31.598   6.080  1.00  0.88           C  
ATOM    180  O   SER A  13       4.383  32.246   5.032  1.00  0.88           O  
ATOM    181  CB  SER A  13       6.335  30.198   6.221  1.00  0.88           C  
ATOM    182  OG  SER A  13       6.795  31.021   7.258  1.00  0.88           O  
ATOM    183  H   SER A  13       4.323  29.669   4.126  1.00  0.88           H  
ATOM    184  HA  SER A  13       4.449  29.730   7.105  1.00  0.88           H  
ATOM    185 1HB  SER A  13       6.723  29.187   6.351  1.00  0.88           H  
ATOM    186 2HB  SER A  13       6.707  30.572   5.267  1.00  0.88           H  
ATOM    187  HG  SER A  13       6.266  31.835   7.221  1.00  0.88           H  
ATOM    188  N   ARG A  14       3.763  32.093   7.200  1.00  0.76           N  
ATOM    189  CA  ARG A  14       3.293  33.479   7.294  1.00  0.76           C  
ATOM    190  C   ARG A  14       4.503  34.406   7.314  1.00  0.76           C  
ATOM    191  O   ARG A  14       5.460  34.163   8.053  1.00  0.76           O  
ATOM    192  CB  ARG A  14       2.431  33.687   8.541  1.00  0.76           C  
ATOM    193  CG  ARG A  14       1.809  35.100   8.731  1.00  0.76           C  
ATOM    194  CD  ARG A  14       0.927  35.146   9.976  1.00  0.76           C  
ATOM    195  NE  ARG A  14       0.353  36.482  10.255  1.00  0.76           N  
ATOM    196  CZ  ARG A  14       0.963  37.440  10.980  1.00  0.76           C  
ATOM    197  NH1 ARG A  14       2.158  37.237  11.494  1.00  0.76           N  
ATOM    198  NH2 ARG A  14       0.337  38.579  11.170  1.00  0.76           N  
ATOM    199  H   ARG A  14       3.695  31.499   8.015  1.00  0.76           H  
ATOM    200  HA  ARG A  14       2.683  33.706   6.416  1.00  0.76           H  
ATOM    201 1HB  ARG A  14       1.601  32.981   8.514  1.00  0.76           H  
ATOM    202 2HB  ARG A  14       3.020  33.466   9.428  1.00  0.76           H  
ATOM    203 1HG  ARG A  14       2.601  35.844   8.833  1.00  0.76           H  
ATOM    204 2HG  ARG A  14       1.196  35.340   7.855  1.00  0.76           H  
ATOM    205 1HD  ARG A  14       0.100  34.448   9.846  1.00  0.76           H  
ATOM    206 2HD  ARG A  14       1.516  34.846  10.841  1.00  0.76           H  
ATOM    207  HE  ARG A  14      -0.598  36.716   9.915  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14       2.629  36.355  11.342  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14       2.599  37.957  12.048  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14      -0.604  38.692  10.756  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14       0.758  39.318  11.707  1.00  0.76           H  
ATOM    212  N   ILE A  15       4.468  35.434   6.481  1.00  0.71           N  
ATOM    213  CA  ILE A  15       5.546  36.405   6.349  1.00  0.71           C  
ATOM    214  C   ILE A  15       5.092  37.826   6.596  1.00  0.71           C  
ATOM    215  O   ILE A  15       4.072  38.268   6.060  1.00  0.71           O  
ATOM    216  CB  ILE A  15       6.184  36.329   4.949  1.00  0.71           C  
ATOM    217  CG1 ILE A  15       6.797  34.966   4.737  1.00  0.71           C  
ATOM    218  CG2 ILE A  15       7.216  37.430   4.752  1.00  0.71           C  
ATOM    219  CD1 ILE A  15       7.232  34.758   3.356  1.00  0.71           C  
ATOM    220  H   ILE A  15       3.639  35.538   5.904  1.00  0.71           H  
ATOM    221  HA  ILE A  15       6.312  36.166   7.084  1.00  0.71           H  
ATOM    222  HB  ILE A  15       5.401  36.445   4.202  1.00  0.71           H  
ATOM    223 1HG1 ILE A  15       7.654  34.850   5.401  1.00  0.71           H  
ATOM    224 2HG1 ILE A  15       6.071  34.200   4.970  1.00  0.71           H  
ATOM    225 1HG2 ILE A  15       7.627  37.363   3.753  1.00  0.71           H  
ATOM    226 2HG2 ILE A  15       6.741  38.387   4.874  1.00  0.71           H  
ATOM    227 3HG2 ILE A  15       8.018  37.328   5.482  1.00  0.71           H  
ATOM    228 1HD1 ILE A  15       7.667  33.767   3.262  1.00  0.71           H  
ATOM    229 2HD1 ILE A  15       6.373  34.864   2.700  1.00  0.71           H  
ATOM    230 3HD1 ILE A  15       7.970  35.499   3.109  1.00  0.71           H  
ATOM    231  N   THR A  16       5.845  38.551   7.415  1.00  0.70           N  
ATOM    232  CA  THR A  16       5.498  39.936   7.653  1.00  0.70           C  
ATOM    233  C   THR A  16       6.573  40.852   7.069  1.00  0.70           C  
ATOM    234  O   THR A  16       7.769  40.580   7.212  1.00  0.70           O  
ATOM    235  CB  THR A  16       5.351  40.145   9.160  1.00  0.70           C  
ATOM    236  OG1 THR A  16       6.579  39.799   9.816  1.00  0.70           O  
ATOM    237  CG2 THR A  16       4.235  39.253   9.689  1.00  0.70           C  
ATOM    238  H   THR A  16       6.662  38.146   7.849  1.00  0.70           H  
ATOM    239  HA  THR A  16       4.551  40.162   7.169  1.00  0.70           H  
ATOM    240  HB  THR A  16       5.131  41.165   9.356  1.00  0.70           H  
ATOM    241  HG1 THR A  16       7.269  40.409   9.544  1.00  0.70           H  
ATOM    242 1HG2 THR A  16       4.129  39.405  10.762  1.00  0.70           H  
ATOM    243 2HG2 THR A  16       3.315  39.499   9.200  1.00  0.70           H  
ATOM    244 3HG2 THR A  16       4.473  38.211   9.492  1.00  0.70           H  
ATOM    245  N   ILE A  17       6.137  41.941   6.422  1.00  0.71           N  
ATOM    246  CA  ILE A  17       7.032  42.917   5.791  1.00  0.71           C  
ATOM    247  C   ILE A  17       6.709  44.363   6.178  1.00  0.71           C  
ATOM    248  O   ILE A  17       5.611  44.859   5.923  1.00  0.71           O  
ATOM    249  CB  ILE A  17       6.987  42.728   4.255  1.00  0.71           C  
ATOM    250  CG1 ILE A  17       7.454  41.289   3.890  1.00  0.71           C  
ATOM    251  CG2 ILE A  17       7.820  43.743   3.562  1.00  0.71           C  
ATOM    252  CD1 ILE A  17       7.252  40.916   2.480  1.00  0.71           C  
ATOM    253  H   ILE A  17       5.127  42.073   6.345  1.00  0.71           H  
ATOM    254  HA  ILE A  17       8.047  42.705   6.121  1.00  0.71           H  
ATOM    255  HB  ILE A  17       5.961  42.826   3.919  1.00  0.71           H  
ATOM    256 1HG1 ILE A  17       8.515  41.197   4.126  1.00  0.71           H  
ATOM    257 2HG1 ILE A  17       6.911  40.581   4.465  1.00  0.71           H  
ATOM    258 1HG2 ILE A  17       7.744  43.569   2.498  1.00  0.71           H  
ATOM    259 2HG2 ILE A  17       7.458  44.742   3.807  1.00  0.71           H  
ATOM    260 3HG2 ILE A  17       8.857  43.645   3.876  1.00  0.71           H  
ATOM    261 1HD1 ILE A  17       7.600  39.899   2.324  1.00  0.71           H  
ATOM    262 2HD1 ILE A  17       6.203  40.969   2.272  1.00  0.71           H  
ATOM    263 3HD1 ILE A  17       7.796  41.595   1.831  1.00  0.71           H  
ATOM    264  N   GLU A  18       7.662  45.061   6.780  1.00  0.73           N  
ATOM    265  CA  GLU A  18       7.379  46.424   7.231  1.00  0.73           C  
ATOM    266  C   GLU A  18       7.669  47.517   6.199  1.00  0.73           C  
ATOM    267  O   GLU A  18       8.733  47.540   5.570  1.00  0.73           O  
ATOM    268  CB  GLU A  18       8.139  46.720   8.528  1.00  0.73           C  
ATOM    269  CG  GLU A  18       7.842  48.104   9.137  1.00  0.73           C  
ATOM    270  CD  GLU A  18       8.556  48.355  10.447  1.00  0.73           C  
ATOM    271  OE1 GLU A  18       9.204  47.459  10.937  1.00  0.73           O  
ATOM    272  OE2 GLU A  18       8.453  49.449  10.954  1.00  0.73           O  
ATOM    273  H   GLU A  18       8.564  44.642   6.955  1.00  0.73           H  
ATOM    274  HA  GLU A  18       6.320  46.479   7.467  1.00  0.73           H  
ATOM    275 1HB  GLU A  18       7.886  45.967   9.274  1.00  0.73           H  
ATOM    276 2HB  GLU A  18       9.209  46.657   8.343  1.00  0.73           H  
ATOM    277 1HG  GLU A  18       8.148  48.873   8.430  1.00  0.73           H  
ATOM    278 2HG  GLU A  18       6.763  48.200   9.286  1.00  0.73           H  
ATOM    279  N   ARG A  19       6.706  48.433   6.046  1.00  0.75           N  
ATOM    280  CA  ARG A  19       6.853  49.599   5.176  1.00  0.75           C  
ATOM    281  C   ARG A  19       6.014  50.788   5.663  1.00  0.75           C  
ATOM    282  O   ARG A  19       4.808  50.664   5.868  1.00  0.75           O  
ATOM    283  CB  ARG A  19       6.453  49.286   3.740  1.00  0.75           C  
ATOM    284  CG  ARG A  19       6.644  50.482   2.813  1.00  0.75           C  
ATOM    285  CD  ARG A  19       6.310  50.221   1.399  1.00  0.75           C  
ATOM    286  NE  ARG A  19       6.604  51.395   0.600  1.00  0.75           N  
ATOM    287  CZ  ARG A  19       5.756  52.420   0.419  1.00  0.75           C  
ATOM    288  NH1 ARG A  19       4.564  52.389   0.961  1.00  0.75           N  
ATOM    289  NH2 ARG A  19       6.126  53.467  -0.298  1.00  0.75           N  
ATOM    290  H   ARG A  19       5.848  48.315   6.585  1.00  0.75           H  
ATOM    291  HA  ARG A  19       7.901  49.896   5.180  1.00  0.75           H  
ATOM    292 1HB  ARG A  19       7.054  48.461   3.363  1.00  0.75           H  
ATOM    293 2HB  ARG A  19       5.405  48.985   3.698  1.00  0.75           H  
ATOM    294 1HG  ARG A  19       5.996  51.292   3.145  1.00  0.75           H  
ATOM    295 2HG  ARG A  19       7.680  50.817   2.865  1.00  0.75           H  
ATOM    296 1HD  ARG A  19       6.907  49.402   1.035  1.00  0.75           H  
ATOM    297 2HD  ARG A  19       5.249  49.984   1.296  1.00  0.75           H  
ATOM    298  HE  ARG A  19       7.518  51.460   0.176  1.00  0.75           H  
ATOM    299 1HH1 ARG A  19       4.286  51.600   1.524  1.00  0.75           H  
ATOM    300 2HH1 ARG A  19       3.940  53.174   0.851  1.00  0.75           H  
ATOM    301 1HH2 ARG A  19       7.048  53.499  -0.705  1.00  0.75           H  
ATOM    302 2HH2 ARG A  19       5.492  54.243  -0.411  1.00  0.75           H  
ATOM    303  N   ASP A  20       6.654  51.944   5.840  1.00  0.75           N  
ATOM    304  CA  ASP A  20       5.987  53.185   6.269  1.00  0.75           C  
ATOM    305  C   ASP A  20       5.149  53.034   7.548  1.00  0.75           C  
ATOM    306  O   ASP A  20       4.082  53.631   7.675  1.00  0.75           O  
ATOM    307  CB  ASP A  20       5.081  53.735   5.157  1.00  0.75           C  
ATOM    308  CG  ASP A  20       5.836  54.143   3.893  1.00  0.75           C  
ATOM    309  OD1 ASP A  20       7.038  54.250   3.945  1.00  0.75           O  
ATOM    310  OD2 ASP A  20       5.195  54.351   2.884  1.00  0.75           O  
ATOM    311  H   ASP A  20       7.648  51.971   5.661  1.00  0.75           H  
ATOM    312  HA  ASP A  20       6.761  53.927   6.469  1.00  0.75           H  
ATOM    313 1HB  ASP A  20       4.327  52.991   4.893  1.00  0.75           H  
ATOM    314 2HB  ASP A  20       4.548  54.607   5.534  1.00  0.75           H  
ATOM    315  N   GLY A  21       5.644  52.247   8.498  1.00  0.73           N  
ATOM    316  CA  GLY A  21       4.976  52.030   9.780  1.00  0.73           C  
ATOM    317  C   GLY A  21       3.878  50.954   9.748  1.00  0.73           C  
ATOM    318  O   GLY A  21       3.284  50.647  10.784  1.00  0.73           O  
ATOM    319  H   GLY A  21       6.524  51.783   8.328  1.00  0.73           H  
ATOM    320 1HA  GLY A  21       5.725  51.750  10.522  1.00  0.73           H  
ATOM    321 2HA  GLY A  21       4.543  52.970  10.116  1.00  0.73           H  
ATOM    322  N   LEU A  22       3.610  50.386   8.574  1.00  0.70           N  
ATOM    323  CA  LEU A  22       2.578  49.371   8.398  1.00  0.70           C  
ATOM    324  C   LEU A  22       3.204  48.004   8.154  1.00  0.70           C  
ATOM    325  O   LEU A  22       4.313  47.915   7.620  1.00  0.70           O  
ATOM    326  CB  LEU A  22       1.662  49.780   7.240  1.00  0.70           C  
ATOM    327  CG  LEU A  22       0.973  51.135   7.428  1.00  0.70           C  
ATOM    328  CD1 LEU A  22       0.141  51.455   6.212  1.00  0.70           C  
ATOM    329  CD2 LEU A  22       0.121  51.068   8.669  1.00  0.70           C  
ATOM    330  H   LEU A  22       4.120  50.679   7.743  1.00  0.70           H  
ATOM    331  HA  LEU A  22       1.981  49.315   9.306  1.00  0.70           H  
ATOM    332 1HB  LEU A  22       2.254  49.829   6.326  1.00  0.70           H  
ATOM    333 2HB  LEU A  22       0.885  49.013   7.116  1.00  0.70           H  
ATOM    334  HG  LEU A  22       1.726  51.924   7.539  1.00  0.70           H  
ATOM    335 1HD1 LEU A  22      -0.347  52.417   6.346  1.00  0.70           H  
ATOM    336 2HD1 LEU A  22       0.790  51.496   5.339  1.00  0.70           H  
ATOM    337 3HD1 LEU A  22      -0.608  50.681   6.078  1.00  0.70           H  
ATOM    338 1HD2 LEU A  22      -0.383  52.020   8.825  1.00  0.70           H  
ATOM    339 2HD2 LEU A  22      -0.606  50.286   8.543  1.00  0.70           H  
ATOM    340 3HD2 LEU A  22       0.745  50.842   9.534  1.00  0.70           H  
ATOM    341  N   THR A  23       2.515  46.927   8.530  1.00  0.66           N  
ATOM    342  CA  THR A  23       3.077  45.607   8.273  1.00  0.66           C  
ATOM    343  C   THR A  23       2.275  44.821   7.253  1.00  0.66           C  
ATOM    344  O   THR A  23       1.165  44.390   7.529  1.00  0.66           O  
ATOM    345  CB  THR A  23       3.096  44.774   9.558  1.00  0.66           C  
ATOM    346  OG1 THR A  23       3.873  45.429  10.566  1.00  0.66           O  
ATOM    347  CG2 THR A  23       3.690  43.427   9.263  1.00  0.66           C  
ATOM    348  H   THR A  23       1.608  47.011   8.985  1.00  0.66           H  
ATOM    349  HA  THR A  23       4.091  45.715   7.895  1.00  0.66           H  
ATOM    350  HB  THR A  23       2.075  44.642   9.925  1.00  0.66           H  
ATOM    351  HG1 THR A  23       3.329  46.125  10.966  1.00  0.66           H  
ATOM    352 1HG2 THR A  23       3.694  42.837  10.176  1.00  0.66           H  
ATOM    353 2HG2 THR A  23       3.093  42.923   8.507  1.00  0.66           H  
ATOM    354 3HG2 THR A  23       4.709  43.553   8.894  1.00  0.66           H  
ATOM    355  N   LEU A  24       2.860  44.541   6.103  1.00  0.63           N  
ATOM    356  CA  LEU A  24       2.137  43.777   5.111  1.00  0.63           C  
ATOM    357  C   LEU A  24       2.229  42.350   5.565  1.00  0.63           C  
ATOM    358  O   LEU A  24       3.276  41.925   6.058  1.00  0.63           O  
ATOM    359  CB  LEU A  24       2.757  43.929   3.720  1.00  0.63           C  
ATOM    360  CG  LEU A  24       2.747  45.324   3.140  1.00  0.63           C  
ATOM    361  CD1 LEU A  24       3.558  45.345   1.828  1.00  0.63           C  
ATOM    362  CD2 LEU A  24       1.296  45.734   2.896  1.00  0.63           C  
ATOM    363  H   LEU A  24       3.805  44.861   5.918  1.00  0.63           H  
ATOM    364  HA  LEU A  24       1.092  44.088   5.092  1.00  0.63           H  
ATOM    365 1HB  LEU A  24       3.788  43.604   3.770  1.00  0.63           H  
ATOM    366 2HB  LEU A  24       2.221  43.272   3.030  1.00  0.63           H  
ATOM    367  HG  LEU A  24       3.214  46.017   3.845  1.00  0.63           H  
ATOM    368 1HD1 LEU A  24       3.552  46.353   1.421  1.00  0.63           H  
ATOM    369 2HD1 LEU A  24       4.588  45.043   2.028  1.00  0.63           H  
ATOM    370 3HD1 LEU A  24       3.112  44.661   1.106  1.00  0.63           H  
ATOM    371 1HD2 LEU A  24       1.266  46.735   2.493  1.00  0.63           H  
ATOM    372 2HD2 LEU A  24       0.829  45.045   2.191  1.00  0.63           H  
ATOM    373 3HD2 LEU A  24       0.746  45.711   3.837  1.00  0.63           H  
ATOM    374  N   VAL A  25       1.161  41.602   5.408  1.00  0.61           N  
ATOM    375  CA  VAL A  25       1.186  40.213   5.818  1.00  0.61           C  
ATOM    376  C   VAL A  25       0.803  39.319   4.672  1.00  0.61           C  
ATOM    377  O   VAL A  25      -0.192  39.570   3.986  1.00  0.61           O  
ATOM    378  CB  VAL A  25       0.230  39.966   6.994  1.00  0.61           C  
ATOM    379  CG1 VAL A  25       0.258  38.489   7.392  1.00  0.61           C  
ATOM    380  CG2 VAL A  25       0.613  40.862   8.167  1.00  0.61           C  
ATOM    381  H   VAL A  25       0.326  41.999   5.003  1.00  0.61           H  
ATOM    382  HA  VAL A  25       2.194  39.953   6.136  1.00  0.61           H  
ATOM    383  HB  VAL A  25      -0.790  40.198   6.682  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25      -0.438  38.335   8.209  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25      -0.040  37.863   6.554  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25       1.266  38.217   7.708  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25      -0.074  40.690   8.993  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25       1.611  40.645   8.478  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25       0.553  41.906   7.871  1.00  0.61           H  
ATOM    390  N   GLY A  26       1.578  38.269   4.475  1.00  0.62           N  
ATOM    391  CA  GLY A  26       1.269  37.328   3.428  1.00  0.62           C  
ATOM    392  C   GLY A  26       1.714  35.931   3.774  1.00  0.62           C  
ATOM    393  O   GLY A  26       2.125  35.663   4.903  1.00  0.62           O  
ATOM    394  H   GLY A  26       2.406  38.140   5.057  1.00  0.62           H  
ATOM    395 1HA  GLY A  26       0.202  37.324   3.236  1.00  0.62           H  
ATOM    396 2HA  GLY A  26       1.770  37.647   2.517  1.00  0.62           H  
ATOM    397  N   ASP A  27       1.623  35.046   2.796  1.00  0.65           N  
ATOM    398  CA  ASP A  27       1.964  33.649   3.006  1.00  0.65           C  
ATOM    399  C   ASP A  27       2.776  33.115   1.853  1.00  0.65           C  
ATOM    400  O   ASP A  27       2.383  33.261   0.692  1.00  0.65           O  
ATOM    401  CB  ASP A  27       0.703  32.782   3.124  1.00  0.65           C  
ATOM    402  CG  ASP A  27      -0.175  33.116   4.301  1.00  0.65           C  
ATOM    403  OD1 ASP A  27       0.175  32.850   5.430  1.00  0.65           O  
ATOM    404  OD2 ASP A  27      -1.232  33.646   4.041  1.00  0.65           O  
ATOM    405  H   ASP A  27       1.296  35.379   1.890  1.00  0.65           H  
ATOM    406  HA  ASP A  27       2.557  33.558   3.914  1.00  0.65           H  
ATOM    407 1HB  ASP A  27       0.114  32.881   2.213  1.00  0.65           H  
ATOM    408 2HB  ASP A  27       1.003  31.733   3.203  1.00  0.65           H  
ATOM    409  N   ARG A  28       3.910  32.505   2.168  1.00  0.71           N  
ATOM    410  CA  ARG A  28       4.720  31.886   1.136  1.00  0.71           C  
ATOM    411  C   ARG A  28       4.489  30.405   1.138  1.00  0.71           C  
ATOM    412  O   ARG A  28       4.475  29.779   2.198  1.00  0.71           O  
ATOM    413  CB  ARG A  28       6.204  32.134   1.335  1.00  0.71           C  
ATOM    414  CG  ARG A  28       7.124  31.529   0.252  1.00  0.71           C  
ATOM    415  CD  ARG A  28       8.580  31.787   0.526  1.00  0.71           C  
ATOM    416  NE  ARG A  28       9.013  31.076   1.730  1.00  0.71           N  
ATOM    417  CZ  ARG A  28      10.297  30.906   2.145  1.00  0.71           C  
ATOM    418  NH1 ARG A  28      11.331  31.379   1.465  1.00  0.71           N  
ATOM    419  NH2 ARG A  28      10.527  30.237   3.266  1.00  0.71           N  
ATOM    420  H   ARG A  28       4.189  32.440   3.148  1.00  0.71           H  
ATOM    421  HA  ARG A  28       4.429  32.281   0.170  1.00  0.71           H  
ATOM    422 1HB  ARG A  28       6.376  33.184   1.278  1.00  0.71           H  
ATOM    423 2HB  ARG A  28       6.519  31.779   2.315  1.00  0.71           H  
ATOM    424 1HG  ARG A  28       6.996  30.446   0.224  1.00  0.71           H  
ATOM    425 2HG  ARG A  28       6.867  31.941  -0.723  1.00  0.71           H  
ATOM    426 1HD  ARG A  28       9.186  31.436  -0.315  1.00  0.71           H  
ATOM    427 2HD  ARG A  28       8.747  32.855   0.675  1.00  0.71           H  
ATOM    428  HE  ARG A  28       8.285  30.679   2.313  1.00  0.71           H  
ATOM    429 1HH1 ARG A  28      11.231  31.905   0.583  1.00  0.71           H  
ATOM    430 2HH1 ARG A  28      12.265  31.224   1.803  1.00  0.71           H  
ATOM    431 1HH2 ARG A  28       9.757  29.860   3.799  1.00  0.71           H  
ATOM    432 2HH2 ARG A  28      11.476  30.097   3.581  1.00  0.71           H  
ATOM    433  N   GLU A  29       4.334  29.838  -0.048  1.00  0.80           N  
ATOM    434  CA  GLU A  29       4.201  28.405  -0.196  1.00  0.80           C  
ATOM    435  C   GLU A  29       5.374  27.897  -1.023  1.00  0.80           C  
ATOM    436  O   GLU A  29       5.481  28.182  -2.222  1.00  0.80           O  
ATOM    437  CB  GLU A  29       2.860  28.057  -0.834  1.00  0.80           C  
ATOM    438  CG  GLU A  29       1.674  28.583  -0.010  1.00  0.80           C  
ATOM    439  CD  GLU A  29       0.370  28.151  -0.516  1.00  0.80           C  
ATOM    440  OE1 GLU A  29       0.362  27.375  -1.431  1.00  0.80           O  
ATOM    441  OE2 GLU A  29      -0.638  28.646  -0.056  1.00  0.80           O  
ATOM    442  H   GLU A  29       4.285  30.434  -0.868  1.00  0.80           H  
ATOM    443  HA  GLU A  29       4.248  27.937   0.783  1.00  0.80           H  
ATOM    444 1HB  GLU A  29       2.803  28.488  -1.835  1.00  0.80           H  
ATOM    445 2HB  GLU A  29       2.765  26.974  -0.928  1.00  0.80           H  
ATOM    446 1HG  GLU A  29       1.786  28.233   1.010  1.00  0.80           H  
ATOM    447 2HG  GLU A  29       1.709  29.675   0.004  1.00  0.80           H  
ATOM    448  N   GLU A  30       6.313  27.244  -0.344  1.00  0.92           N  
ATOM    449  CA  GLU A  30       7.541  26.772  -0.959  1.00  0.92           C  
ATOM    450  C   GLU A  30       7.388  25.308  -1.404  1.00  0.92           C  
ATOM    451  O   GLU A  30       7.000  24.471  -0.592  1.00  0.92           O  
ATOM    452  CB  GLU A  30       8.720  26.942   0.003  1.00  0.92           C  
ATOM    453  CG  GLU A  30      10.047  26.503  -0.583  1.00  0.92           C  
ATOM    454  CD  GLU A  30      11.280  26.764   0.261  1.00  0.92           C  
ATOM    455  OE1 GLU A  30      11.415  26.216   1.331  1.00  0.92           O  
ATOM    456  OE2 GLU A  30      12.097  27.551  -0.199  1.00  0.92           O  
ATOM    457  H   GLU A  30       6.140  27.039   0.638  1.00  0.92           H  
ATOM    458  HA  GLU A  30       7.732  27.422  -1.801  1.00  0.92           H  
ATOM    459 1HB  GLU A  30       8.804  27.992   0.293  1.00  0.92           H  
ATOM    460 2HB  GLU A  30       8.534  26.363   0.910  1.00  0.92           H  
ATOM    461 1HG  GLU A  30       9.998  25.437  -0.807  1.00  0.92           H  
ATOM    462 2HG  GLU A  30      10.158  27.021  -1.501  1.00  0.92           H  
ATOM    463  N   PRO A  31       7.643  24.965  -2.675  1.00  1.05           N  
ATOM    464  CA  PRO A  31       7.537  23.650  -3.265  1.00  1.05           C  
ATOM    465  C   PRO A  31       8.703  22.774  -2.860  1.00  1.05           C  
ATOM    466  O   PRO A  31       9.662  23.249  -2.259  1.00  1.05           O  
ATOM    467  CB  PRO A  31       7.545  23.964  -4.751  1.00  1.05           C  
ATOM    468  CG  PRO A  31       8.389  25.168  -4.863  1.00  1.05           C  
ATOM    469  CD  PRO A  31       8.072  25.965  -3.632  1.00  1.05           C  
ATOM    470  HA  PRO A  31       6.586  23.185  -2.963  1.00  1.05           H  
ATOM    471 1HB  PRO A  31       7.956  23.122  -5.288  1.00  1.05           H  
ATOM    472 2HB  PRO A  31       6.515  24.119  -5.119  1.00  1.05           H  
ATOM    473 1HG  PRO A  31       9.447  24.867  -4.918  1.00  1.05           H  
ATOM    474 2HG  PRO A  31       8.169  25.712  -5.793  1.00  1.05           H  
ATOM    475 1HD  PRO A  31       8.973  26.475  -3.322  1.00  1.05           H  
ATOM    476 2HD  PRO A  31       7.253  26.618  -3.833  1.00  1.05           H  
ATOM    477  N   PHE A  32       8.619  21.496  -3.189  1.00  1.16           N  
ATOM    478  CA  PHE A  32       9.689  20.544  -2.905  1.00  1.16           C  
ATOM    479  C   PHE A  32      11.077  20.883  -3.481  1.00  1.16           C  
ATOM    480  O   PHE A  32      12.073  20.763  -2.766  1.00  1.16           O  
ATOM    481  CB  PHE A  32       9.264  19.148  -3.339  1.00  1.16           C  
ATOM    482  CG  PHE A  32      10.333  18.089  -3.170  1.00  1.16           C  
ATOM    483  CD1 PHE A  32      10.668  17.617  -1.912  1.00  1.16           C  
ATOM    484  CD2 PHE A  32      10.967  17.533  -4.269  1.00  1.16           C  
ATOM    485  CE1 PHE A  32      11.618  16.629  -1.752  1.00  1.16           C  
ATOM    486  CE2 PHE A  32      11.915  16.539  -4.111  1.00  1.16           C  
ATOM    487  CZ  PHE A  32      12.239  16.089  -2.849  1.00  1.16           C  
ATOM    488  H   PHE A  32       7.783  21.162  -3.653  1.00  1.16           H  
ATOM    489  HA  PHE A  32       9.798  20.512  -1.820  1.00  1.16           H  
ATOM    490 1HB  PHE A  32       8.383  18.845  -2.764  1.00  1.16           H  
ATOM    491 2HB  PHE A  32       8.974  19.173  -4.389  1.00  1.16           H  
ATOM    492  HD1 PHE A  32      10.172  18.040  -1.041  1.00  1.16           H  
ATOM    493  HD2 PHE A  32      10.707  17.887  -5.267  1.00  1.16           H  
ATOM    494  HE1 PHE A  32      11.870  16.273  -0.754  1.00  1.16           H  
ATOM    495  HE2 PHE A  32      12.405  16.111  -4.983  1.00  1.16           H  
ATOM    496  HZ  PHE A  32      12.985  15.305  -2.724  1.00  1.16           H  
ATOM    497  N   GLY A  33      11.187  21.235  -4.770  1.00  1.20           N  
ATOM    498  CA  GLY A  33      12.526  21.488  -5.311  1.00  1.20           C  
ATOM    499  C   GLY A  33      13.182  22.678  -4.607  1.00  1.20           C  
ATOM    500  O   GLY A  33      12.507  23.633  -4.244  1.00  1.20           O  
ATOM    501  H   GLY A  33      10.374  21.343  -5.374  1.00  1.20           H  
ATOM    502 1HA  GLY A  33      13.143  20.598  -5.184  1.00  1.20           H  
ATOM    503 2HA  GLY A  33      12.455  21.685  -6.379  1.00  1.20           H  
ATOM    504  N   GLU A  34      14.511  22.652  -4.449  1.00  1.16           N  
ATOM    505  CA  GLU A  34      15.192  23.765  -3.772  1.00  1.16           C  
ATOM    506  C   GLU A  34      15.112  25.096  -4.510  1.00  1.16           C  
ATOM    507  O   GLU A  34      14.919  26.128  -3.885  1.00  1.16           O  
ATOM    508  CB  GLU A  34      16.671  23.434  -3.548  1.00  1.16           C  
ATOM    509  CG  GLU A  34      16.929  22.338  -2.516  1.00  1.16           C  
ATOM    510  CD  GLU A  34      18.394  21.983  -2.371  1.00  1.16           C  
ATOM    511  OE1 GLU A  34      19.188  22.476  -3.138  1.00  1.16           O  
ATOM    512  OE2 GLU A  34      18.714  21.217  -1.491  1.00  1.16           O  
ATOM    513  H   GLU A  34      15.039  21.852  -4.767  1.00  1.16           H  
ATOM    514  HA  GLU A  34      14.717  23.901  -2.798  1.00  1.16           H  
ATOM    515 1HB  GLU A  34      17.120  23.122  -4.490  1.00  1.16           H  
ATOM    516 2HB  GLU A  34      17.194  24.335  -3.221  1.00  1.16           H  
ATOM    517 1HG  GLU A  34      16.552  22.674  -1.549  1.00  1.16           H  
ATOM    518 2HG  GLU A  34      16.368  21.450  -2.803  1.00  1.16           H  
ATOM    519  N   ILE A  35      15.252  25.057  -5.829  1.00  1.05           N  
ATOM    520  CA  ILE A  35      15.228  26.266  -6.648  1.00  1.05           C  
ATOM    521  C   ILE A  35      13.982  26.261  -7.510  1.00  1.05           C  
ATOM    522  O   ILE A  35      13.643  25.238  -8.112  1.00  1.05           O  
ATOM    523  CB  ILE A  35      16.482  26.407  -7.526  1.00  1.05           C  
ATOM    524  CG1 ILE A  35      17.759  26.335  -6.648  1.00  1.05           C  
ATOM    525  CG2 ILE A  35      16.432  27.741  -8.287  1.00  1.05           C  
ATOM    526  CD1 ILE A  35      17.855  27.414  -5.600  1.00  1.05           C  
ATOM    527  H   ILE A  35      15.390  24.162  -6.271  1.00  1.05           H  
ATOM    528  HA  ILE A  35      15.175  27.137  -5.993  1.00  1.05           H  
ATOM    529  HB  ILE A  35      16.525  25.586  -8.238  1.00  1.05           H  
ATOM    530 1HG1 ILE A  35      17.788  25.367  -6.146  1.00  1.05           H  
ATOM    531 2HG1 ILE A  35      18.633  26.413  -7.297  1.00  1.05           H  
ATOM    532 1HG2 ILE A  35      17.318  27.838  -8.909  1.00  1.05           H  
ATOM    533 2HG2 ILE A  35      15.554  27.761  -8.915  1.00  1.05           H  
ATOM    534 3HG2 ILE A  35      16.392  28.570  -7.573  1.00  1.05           H  
ATOM    535 1HD1 ILE A  35      18.774  27.295  -5.028  1.00  1.05           H  
ATOM    536 2HD1 ILE A  35      17.851  28.397  -6.080  1.00  1.05           H  
ATOM    537 3HD1 ILE A  35      17.006  27.337  -4.931  1.00  1.05           H  
ATOM    538  N   TYR A  36      13.302  27.394  -7.568  1.00  0.92           N  
ATOM    539  CA  TYR A  36      12.052  27.494  -8.302  1.00  0.92           C  
ATOM    540  C   TYR A  36      11.613  28.887  -8.711  1.00  0.92           C  
ATOM    541  O   TYR A  36      12.022  29.896  -8.146  1.00  0.92           O  
ATOM    542  CB  TYR A  36      10.948  26.971  -7.403  1.00  0.92           C  
ATOM    543  CG  TYR A  36      11.106  27.596  -6.045  1.00  0.92           C  
ATOM    544  CD1 TYR A  36      10.732  28.894  -5.806  1.00  0.92           C  
ATOM    545  CD2 TYR A  36      11.605  26.833  -5.017  1.00  0.92           C  
ATOM    546  CE1 TYR A  36      10.877  29.426  -4.558  1.00  0.92           C  
ATOM    547  CE2 TYR A  36      11.728  27.359  -3.766  1.00  0.92           C  
ATOM    548  CZ  TYR A  36      11.357  28.662  -3.534  1.00  0.92           C  
ATOM    549  OH  TYR A  36      11.448  29.208  -2.275  1.00  0.92           O  
ATOM    550  H   TYR A  36      13.648  28.197  -7.039  1.00  0.92           H  
ATOM    551  HA  TYR A  36      12.137  26.888  -9.204  1.00  0.92           H  
ATOM    552 1HB  TYR A  36       9.965  27.235  -7.800  1.00  0.92           H  
ATOM    553 2HB  TYR A  36      11.002  25.884  -7.311  1.00  0.92           H  
ATOM    554  HD1 TYR A  36      10.339  29.506  -6.598  1.00  0.92           H  
ATOM    555  HD2 TYR A  36      11.895  25.801  -5.199  1.00  0.92           H  
ATOM    556  HE1 TYR A  36      10.594  30.438  -4.383  1.00  0.92           H  
ATOM    557  HE2 TYR A  36      12.117  26.741  -2.952  1.00  0.92           H  
ATOM    558  HH  TYR A  36      11.764  28.534  -1.630  1.00  0.92           H  
ATOM    559  N   ASP A  37      10.726  28.932  -9.684  1.00  0.79           N  
ATOM    560  CA  ASP A  37      10.053  30.164 -10.046  1.00  0.79           C  
ATOM    561  C   ASP A  37       9.128  30.578  -8.923  1.00  0.79           C  
ATOM    562  O   ASP A  37       8.617  29.704  -8.220  1.00  0.79           O  
ATOM    563  CB  ASP A  37       9.249  29.984 -11.307  1.00  0.79           C  
ATOM    564  CG  ASP A  37      10.096  29.836 -12.470  1.00  0.79           C  
ATOM    565  OD1 ASP A  37      11.290  30.004 -12.341  1.00  0.79           O  
ATOM    566  OD2 ASP A  37       9.585  29.565 -13.501  1.00  0.79           O  
ATOM    567  H   ASP A  37      10.465  28.073 -10.147  1.00  0.79           H  
ATOM    568  HA  ASP A  37      10.790  30.951 -10.196  1.00  0.79           H  
ATOM    569 1HB  ASP A  37       8.602  29.124 -11.214  1.00  0.79           H  
ATOM    570 2HB  ASP A  37       8.625  30.865 -11.439  1.00  0.79           H  
ATOM    571  N   MET A  38       8.879  31.873  -8.772  1.00  0.70           N  
ATOM    572  CA  MET A  38       7.908  32.316  -7.783  1.00  0.70           C  
ATOM    573  C   MET A  38       6.857  33.246  -8.351  1.00  0.70           C  
ATOM    574  O   MET A  38       7.177  34.186  -9.074  1.00  0.70           O  
ATOM    575  CB  MET A  38       8.598  33.010  -6.631  1.00  0.70           C  
ATOM    576  CG  MET A  38       7.635  33.493  -5.560  1.00  0.70           C  
ATOM    577  SD  MET A  38       8.449  34.217  -4.188  1.00  0.70           S  
ATOM    578  CE  MET A  38       8.978  32.813  -3.250  1.00  0.70           C  
ATOM    579  H   MET A  38       9.373  32.554  -9.347  1.00  0.70           H  
ATOM    580  HA  MET A  38       7.395  31.441  -7.402  1.00  0.70           H  
ATOM    581 1HB  MET A  38       9.295  32.317  -6.169  1.00  0.70           H  
ATOM    582 2HB  MET A  38       9.160  33.867  -6.998  1.00  0.70           H  
ATOM    583 1HG  MET A  38       6.968  34.242  -5.977  1.00  0.70           H  
ATOM    584 2HG  MET A  38       7.023  32.656  -5.209  1.00  0.70           H  
ATOM    585 1HE  MET A  38       9.516  33.153  -2.357  1.00  0.70           H  
ATOM    586 2HE  MET A  38       8.116  32.221  -2.953  1.00  0.70           H  
ATOM    587 3HE  MET A  38       9.624  32.216  -3.848  1.00  0.70           H  
ATOM    588  N   ALA A  39       5.609  33.008  -7.977  1.00  0.63           N  
ATOM    589  CA  ALA A  39       4.524  33.878  -8.378  1.00  0.63           C  
ATOM    590  C   ALA A  39       4.086  34.778  -7.218  1.00  0.63           C  
ATOM    591  O   ALA A  39       3.970  34.307  -6.082  1.00  0.63           O  
ATOM    592  CB  ALA A  39       3.359  33.033  -8.861  1.00  0.63           C  
ATOM    593  H   ALA A  39       5.420  32.191  -7.400  1.00  0.63           H  
ATOM    594  HA  ALA A  39       4.876  34.511  -9.178  1.00  0.63           H  
ATOM    595 1HB  ALA A  39       2.549  33.684  -9.183  1.00  0.63           H  
ATOM    596 2HB  ALA A  39       3.678  32.407  -9.694  1.00  0.63           H  
ATOM    597 3HB  ALA A  39       3.028  32.415  -8.035  1.00  0.63           H  
ATOM    598  N   ILE A  40       3.775  36.042  -7.519  1.00  0.60           N  
ATOM    599  CA  ILE A  40       3.222  36.961  -6.518  1.00  0.60           C  
ATOM    600  C   ILE A  40       1.741  37.179  -6.780  1.00  0.60           C  
ATOM    601  O   ILE A  40       1.366  37.701  -7.827  1.00  0.60           O  
ATOM    602  CB  ILE A  40       3.904  38.338  -6.525  1.00  0.60           C  
ATOM    603  CG1 ILE A  40       5.397  38.253  -6.223  1.00  0.60           C  
ATOM    604  CG2 ILE A  40       3.216  39.242  -5.529  1.00  0.60           C  
ATOM    605  CD1 ILE A  40       6.089  39.598  -6.402  1.00  0.60           C  
ATOM    606  H   ILE A  40       3.951  36.368  -8.469  1.00  0.60           H  
ATOM    607  HA  ILE A  40       3.334  36.520  -5.527  1.00  0.60           H  
ATOM    608  HB  ILE A  40       3.802  38.770  -7.508  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40       5.543  37.914  -5.196  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40       5.861  37.531  -6.899  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40       3.673  40.230  -5.551  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40       2.161  39.323  -5.789  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40       3.311  38.816  -4.527  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40       7.118  39.505  -6.195  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40       5.970  39.938  -7.416  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40       5.654  40.330  -5.724  1.00  0.60           H  
ATOM    617  N   LEU A  41       0.914  36.766  -5.827  1.00  0.60           N  
ATOM    618  CA  LEU A  41      -0.542  36.783  -5.926  1.00  0.60           C  
ATOM    619  C   LEU A  41      -1.232  37.941  -5.191  1.00  0.60           C  
ATOM    620  O   LEU A  41      -1.243  38.026  -3.949  1.00  0.60           O  
ATOM    621  CB  LEU A  41      -1.073  35.443  -5.437  1.00  0.60           C  
ATOM    622  CG  LEU A  41      -1.125  34.260  -6.455  1.00  0.60           C  
ATOM    623  CD1 LEU A  41       0.265  33.949  -7.000  1.00  0.60           C  
ATOM    624  CD2 LEU A  41      -1.678  33.047  -5.742  1.00  0.60           C  
ATOM    625  H   LEU A  41       1.327  36.394  -4.979  1.00  0.60           H  
ATOM    626  HA  LEU A  41      -0.795  36.864  -6.976  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      -0.406  35.119  -4.649  1.00  0.60           H  
ATOM    628 2HB  LEU A  41      -2.046  35.593  -5.004  1.00  0.60           H  
ATOM    629  HG  LEU A  41      -1.777  34.516  -7.288  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41       0.197  33.111  -7.694  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41       0.660  34.802  -7.521  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41       0.926  33.696  -6.187  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41      -1.727  32.222  -6.414  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41      -1.024  32.786  -4.918  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41      -2.673  33.259  -5.364  1.00  0.60           H  
ATOM    636  N   MET A  42      -1.812  38.828  -5.995  1.00  0.62           N  
ATOM    637  CA  MET A  42      -2.464  40.037  -5.524  1.00  0.62           C  
ATOM    638  C   MET A  42      -3.989  39.869  -5.515  1.00  0.62           C  
ATOM    639  O   MET A  42      -4.579  39.380  -6.485  1.00  0.62           O  
ATOM    640  CB  MET A  42      -2.037  41.152  -6.470  1.00  0.62           C  
ATOM    641  CG  MET A  42      -0.545  41.344  -6.485  1.00  0.62           C  
ATOM    642  SD  MET A  42      -0.005  42.581  -7.610  1.00  0.62           S  
ATOM    643  CE  MET A  42       1.735  42.237  -7.625  1.00  0.62           C  
ATOM    644  H   MET A  42      -1.749  38.665  -7.000  1.00  0.62           H  
ATOM    645  HA  MET A  42      -2.129  40.252  -4.508  1.00  0.62           H  
ATOM    646 1HB  MET A  42      -2.328  40.896  -7.478  1.00  0.62           H  
ATOM    647 2HB  MET A  42      -2.527  42.074  -6.232  1.00  0.62           H  
ATOM    648 1HG  MET A  42      -0.220  41.614  -5.497  1.00  0.62           H  
ATOM    649 2HG  MET A  42      -0.068  40.402  -6.764  1.00  0.62           H  
ATOM    650 1HE  MET A  42       2.235  42.931  -8.295  1.00  0.62           H  
ATOM    651 2HE  MET A  42       2.136  42.340  -6.618  1.00  0.62           H  
ATOM    652 3HE  MET A  42       1.890  41.216  -7.972  1.00  0.62           H  
ATOM    653  N   HIS A  43      -4.626  40.286  -4.426  1.00  0.65           N  
ATOM    654  CA  HIS A  43      -6.082  40.204  -4.310  1.00  0.65           C  
ATOM    655  C   HIS A  43      -6.793  41.414  -4.873  1.00  0.65           C  
ATOM    656  O   HIS A  43      -6.162  42.418  -5.202  1.00  0.65           O  
ATOM    657  CB  HIS A  43      -6.503  39.982  -2.867  1.00  0.65           C  
ATOM    658  CG  HIS A  43      -6.181  41.104  -1.938  1.00  0.65           C  
ATOM    659  ND1 HIS A  43      -6.861  42.293  -1.935  1.00  0.65           N  
ATOM    660  CD2 HIS A  43      -5.275  41.186  -0.963  1.00  0.65           C  
ATOM    661  CE1 HIS A  43      -6.376  43.073  -0.998  1.00  0.65           C  
ATOM    662  NE2 HIS A  43      -5.397  42.429  -0.379  1.00  0.65           N  
ATOM    663  H   HIS A  43      -4.090  40.664  -3.656  1.00  0.65           H  
ATOM    664  HA  HIS A  43      -6.446  39.356  -4.886  1.00  0.65           H  
ATOM    665 1HB  HIS A  43      -7.560  39.787  -2.819  1.00  0.65           H  
ATOM    666 2HB  HIS A  43      -6.005  39.094  -2.483  1.00  0.65           H  
ATOM    667  HD1 HIS A  43      -7.630  42.561  -2.543  1.00  0.65           H  
ATOM    668  HD2 HIS A  43      -4.559  40.477  -0.608  1.00  0.65           H  
ATOM    669  HE1 HIS A  43      -6.785  44.058  -0.866  1.00  0.65           H  
ATOM    670  N   GLY A  44      -8.117  41.315  -4.963  1.00  0.69           N  
ATOM    671  CA  GLY A  44      -8.929  42.403  -5.478  1.00  0.69           C  
ATOM    672  C   GLY A  44      -9.428  43.351  -4.402  1.00  0.69           C  
ATOM    673  O   GLY A  44      -9.039  43.269  -3.239  1.00  0.69           O  
ATOM    674  H   GLY A  44      -8.572  40.457  -4.683  1.00  0.69           H  
ATOM    675 1HA  GLY A  44      -8.354  42.960  -6.216  1.00  0.69           H  
ATOM    676 2HA  GLY A  44      -9.787  41.970  -5.987  1.00  0.69           H  
ATOM    677  N   PHE A  45     -10.316  44.248  -4.784  1.00  0.72           N  
ATOM    678  CA  PHE A  45     -10.857  45.230  -3.856  1.00  0.72           C  
ATOM    679  C   PHE A  45     -11.748  44.562  -2.809  1.00  0.72           C  
ATOM    680  O   PHE A  45     -12.649  43.805  -3.174  1.00  0.72           O  
ATOM    681  CB  PHE A  45     -11.592  46.289  -4.679  1.00  0.72           C  
ATOM    682  CG  PHE A  45     -12.237  47.320  -3.915  1.00  0.72           C  
ATOM    683  CD1 PHE A  45     -11.504  48.147  -3.147  1.00  0.72           C  
ATOM    684  CD2 PHE A  45     -13.616  47.491  -3.984  1.00  0.72           C  
ATOM    685  CE1 PHE A  45     -12.101  49.106  -2.438  1.00  0.72           C  
ATOM    686  CE2 PHE A  45     -14.233  48.477  -3.263  1.00  0.72           C  
ATOM    687  CZ  PHE A  45     -13.474  49.288  -2.480  1.00  0.72           C  
ATOM    688  H   PHE A  45     -10.625  44.259  -5.744  1.00  0.72           H  
ATOM    689  HA  PHE A  45     -10.026  45.715  -3.337  1.00  0.72           H  
ATOM    690 1HB  PHE A  45     -10.884  46.770  -5.355  1.00  0.72           H  
ATOM    691 2HB  PHE A  45     -12.350  45.804  -5.293  1.00  0.72           H  
ATOM    692  HD1 PHE A  45     -10.425  48.019  -3.097  1.00  0.72           H  
ATOM    693  HD2 PHE A  45     -14.212  46.825  -4.617  1.00  0.72           H  
ATOM    694  HE1 PHE A  45     -11.493  49.730  -1.829  1.00  0.72           H  
ATOM    695  HE2 PHE A  45     -15.306  48.595  -3.315  1.00  0.72           H  
ATOM    696  HZ  PHE A  45     -13.935  50.077  -1.888  1.00  0.72           H  
ATOM    697  N   THR A  46     -11.469  44.815  -1.504  1.00  0.74           N  
ATOM    698  CA  THR A  46     -12.185  44.254  -0.331  1.00  0.74           C  
ATOM    699  C   THR A  46     -11.852  42.776  -0.074  1.00  0.74           C  
ATOM    700  O   THR A  46     -12.343  42.181   0.887  1.00  0.74           O  
ATOM    701  CB  THR A  46     -13.718  44.443  -0.345  1.00  0.74           C  
ATOM    702  OG1 THR A  46     -14.335  43.491  -1.222  1.00  0.74           O  
ATOM    703  CG2 THR A  46     -14.110  45.852  -0.730  1.00  0.74           C  
ATOM    704  H   THR A  46     -10.678  45.418  -1.268  1.00  0.74           H  
ATOM    705  HA  THR A  46     -11.848  44.807   0.543  1.00  0.74           H  
ATOM    706  HB  THR A  46     -14.090  44.263   0.663  1.00  0.74           H  
ATOM    707  HG1 THR A  46     -13.840  43.453  -2.053  1.00  0.74           H  
ATOM    708 1HG2 THR A  46     -15.196  45.952  -0.694  1.00  0.74           H  
ATOM    709 2HG2 THR A  46     -13.664  46.549  -0.042  1.00  0.74           H  
ATOM    710 3HG2 THR A  46     -13.771  46.056  -1.708  1.00  0.74           H  
ATOM    711  N   ALA A  47     -11.056  42.185  -0.957  1.00  0.74           N  
ATOM    712  CA  ALA A  47     -10.640  40.798  -0.893  1.00  0.74           C  
ATOM    713  C   ALA A  47      -9.398  40.680  -0.027  1.00  0.74           C  
ATOM    714  O   ALA A  47      -8.884  41.686   0.459  1.00  0.74           O  
ATOM    715  CB  ALA A  47     -10.386  40.269  -2.287  1.00  0.74           C  
ATOM    716  H   ALA A  47     -10.669  42.740  -1.718  1.00  0.74           H  
ATOM    717  HA  ALA A  47     -11.435  40.218  -0.427  1.00  0.74           H  
ATOM    718 1HB  ALA A  47     -10.086  39.223  -2.237  1.00  0.74           H  
ATOM    719 2HB  ALA A  47     -11.294  40.360  -2.884  1.00  0.74           H  
ATOM    720 3HB  ALA A  47      -9.607  40.849  -2.731  1.00  0.74           H  
ATOM    721  N   ASN A  48      -8.925  39.461   0.196  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -7.697  39.287   0.970  1.00  0.74           C  
ATOM    723  C   ASN A  48      -6.923  38.069   0.479  1.00  0.74           C  
ATOM    724  O   ASN A  48      -7.382  37.338  -0.405  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -7.992  39.207   2.460  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -8.865  38.039   2.865  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -8.570  36.853   2.631  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -9.967  38.364   3.500  1.00  0.74           N  
ATOM    729  H   ASN A  48      -9.401  38.656  -0.182  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -7.062  40.157   0.820  1.00  0.74           H  
ATOM    731 1HB  ASN A  48      -7.055  39.144   3.011  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -8.479  40.131   2.775  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48     -10.598  37.649   3.809  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48     -10.178  39.327   3.678  1.00  0.74           H  
ATOM    735  N   ARG A  49      -5.767  37.819   1.079  1.00  0.74           N  
ATOM    736  CA  ARG A  49      -4.887  36.723   0.681  1.00  0.74           C  
ATOM    737  C   ARG A  49      -5.480  35.325   0.763  1.00  0.74           C  
ATOM    738  O   ARG A  49      -4.981  34.412   0.105  1.00  0.74           O  
ATOM    739  CB  ARG A  49      -3.634  36.779   1.537  1.00  0.74           C  
ATOM    740  CG  ARG A  49      -3.853  36.518   3.022  1.00  0.74           C  
ATOM    741  CD  ARG A  49      -2.648  36.905   3.806  1.00  0.74           C  
ATOM    742  NE  ARG A  49      -2.956  37.089   5.210  1.00  0.74           N  
ATOM    743  CZ  ARG A  49      -2.874  36.180   6.205  1.00  0.74           C  
ATOM    744  NH1 ARG A  49      -2.446  34.959   6.020  1.00  0.74           N  
ATOM    745  NH2 ARG A  49      -3.233  36.534   7.402  1.00  0.74           N  
ATOM    746  H   ARG A  49      -5.437  38.447   1.826  1.00  0.74           H  
ATOM    747  HA  ARG A  49      -4.595  36.905  -0.353  1.00  0.74           H  
ATOM    748 1HB  ARG A  49      -2.902  36.063   1.180  1.00  0.74           H  
ATOM    749 2HB  ARG A  49      -3.195  37.766   1.457  1.00  0.74           H  
ATOM    750 1HG  ARG A  49      -4.710  37.085   3.384  1.00  0.74           H  
ATOM    751 2HG  ARG A  49      -4.027  35.456   3.181  1.00  0.74           H  
ATOM    752 1HD  ARG A  49      -1.894  36.122   3.721  1.00  0.74           H  
ATOM    753 2HD  ARG A  49      -2.251  37.842   3.418  1.00  0.74           H  
ATOM    754  HE  ARG A  49      -3.324  38.027   5.444  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49      -2.135  34.631   5.108  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49      -2.387  34.321   6.793  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49      -3.566  37.479   7.571  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49      -3.179  35.880   8.167  1.00  0.74           H  
ATOM    759  N   ASN A  50      -6.519  35.125   1.571  1.00  0.74           N  
ATOM    760  CA  ASN A  50      -7.071  33.787   1.717  1.00  0.74           C  
ATOM    761  C   ASN A  50      -8.331  33.569   0.888  1.00  0.74           C  
ATOM    762  O   ASN A  50      -9.039  32.572   1.065  1.00  0.74           O  
ATOM    763  CB  ASN A  50      -7.327  33.460   3.169  1.00  0.74           C  
ATOM    764  CG  ASN A  50      -6.055  33.313   4.006  1.00  0.74           C  
ATOM    765  OD1 ASN A  50      -5.001  32.800   3.571  1.00  0.74           O  
ATOM    766  ND2 ASN A  50      -6.154  33.743   5.240  1.00  0.74           N  
ATOM    767  H   ASN A  50      -6.962  35.901   2.063  1.00  0.74           H  
ATOM    768  HA  ASN A  50      -6.332  33.078   1.353  1.00  0.74           H  
ATOM    769 1HB  ASN A  50      -7.943  34.248   3.608  1.00  0.74           H  
ATOM    770 2HB  ASN A  50      -7.895  32.533   3.232  1.00  0.74           H  
ATOM    771 1HD2 ASN A  50      -5.375  33.657   5.862  1.00  0.74           H  
ATOM    772 2HD2 ASN A  50      -7.014  34.139   5.566  1.00  0.74           H  
ATOM    773  N   THR A  51      -8.620  34.468  -0.031  1.00  0.74           N  
ATOM    774  CA  THR A  51      -9.780  34.267  -0.873  1.00  0.74           C  
ATOM    775  C   THR A  51      -9.665  32.969  -1.682  1.00  0.74           C  
ATOM    776  O   THR A  51      -8.558  32.589  -2.099  1.00  0.74           O  
ATOM    777  CB  THR A  51      -9.942  35.412  -1.880  1.00  0.74           C  
ATOM    778  OG1 THR A  51     -11.138  35.213  -2.662  1.00  0.74           O  
ATOM    779  CG2 THR A  51      -8.748  35.442  -2.800  1.00  0.74           C  
ATOM    780  H   THR A  51      -8.044  35.307  -0.147  1.00  0.74           H  
ATOM    781  HA  THR A  51     -10.649  34.252  -0.228  1.00  0.74           H  
ATOM    782  HB  THR A  51     -10.012  36.359  -1.346  1.00  0.74           H  
ATOM    783  HG1 THR A  51     -11.041  34.373  -3.205  1.00  0.74           H  
ATOM    784 1HG2 THR A  51      -8.853  36.255  -3.516  1.00  0.74           H  
ATOM    785 2HG2 THR A  51      -7.853  35.591  -2.205  1.00  0.74           H  
ATOM    786 3HG2 THR A  51      -8.683  34.500  -3.328  1.00  0.74           H  
ATOM    787  N   PRO A  52     -10.778  32.248  -1.909  1.00  0.75           N  
ATOM    788  CA  PRO A  52     -10.848  31.159  -2.843  1.00  0.75           C  
ATOM    789  C   PRO A  52     -10.435  31.811  -4.136  1.00  0.75           C  
ATOM    790  O   PRO A  52     -10.672  33.014  -4.304  1.00  0.75           O  
ATOM    791  CB  PRO A  52     -12.315  30.740  -2.820  1.00  0.75           C  
ATOM    792  CG  PRO A  52     -12.809  31.184  -1.453  1.00  0.75           C  
ATOM    793  CD  PRO A  52     -12.028  32.466  -1.144  1.00  0.75           C  
ATOM    794  HA  PRO A  52     -10.159  30.353  -2.545  1.00  0.75           H  
ATOM    795 1HB  PRO A  52     -12.853  31.223  -3.653  1.00  0.75           H  
ATOM    796 2HB  PRO A  52     -12.400  29.654  -2.974  1.00  0.75           H  
ATOM    797 1HG  PRO A  52     -13.898  31.350  -1.483  1.00  0.75           H  
ATOM    798 2HG  PRO A  52     -12.633  30.393  -0.715  1.00  0.75           H  
ATOM    799 1HD  PRO A  52     -12.570  33.359  -1.497  1.00  0.75           H  
ATOM    800 2HD  PRO A  52     -11.832  32.484  -0.062  1.00  0.75           H  
ATOM    801  N   LEU A  53      -9.794  31.041  -5.001  1.00  0.76           N  
ATOM    802  CA  LEU A  53      -9.205  31.478  -6.271  1.00  0.76           C  
ATOM    803  C   LEU A  53      -7.726  31.667  -5.995  1.00  0.76           C  
ATOM    804  O   LEU A  53      -6.931  30.844  -6.429  1.00  0.76           O  
ATOM    805  CB  LEU A  53      -9.812  32.768  -6.866  1.00  0.76           C  
ATOM    806  CG  LEU A  53      -9.254  33.203  -8.262  1.00  0.76           C  
ATOM    807  CD1 LEU A  53      -9.563  32.108  -9.309  1.00  0.76           C  
ATOM    808  CD2 LEU A  53      -9.900  34.548  -8.652  1.00  0.76           C  
ATOM    809  H   LEU A  53      -9.698  30.067  -4.759  1.00  0.76           H  
ATOM    810  HA  LEU A  53      -9.314  30.685  -7.009  1.00  0.76           H  
ATOM    811 1HB  LEU A  53     -10.894  32.662  -6.939  1.00  0.76           H  
ATOM    812 2HB  LEU A  53      -9.578  33.609  -6.226  1.00  0.76           H  
ATOM    813  HG  LEU A  53      -8.169  33.322  -8.208  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53      -9.173  32.404 -10.280  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53      -9.092  31.178  -9.003  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53     -10.635  31.961  -9.381  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53      -9.536  34.882  -9.614  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53     -10.979  34.422  -8.702  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53      -9.657  35.300  -7.896  1.00  0.76           H  
ATOM    820  N   LEU A  54      -7.332  32.691  -5.226  1.00  0.77           N  
ATOM    821  CA  LEU A  54      -5.896  32.835  -4.988  1.00  0.77           C  
ATOM    822  C   LEU A  54      -5.319  31.653  -4.227  1.00  0.77           C  
ATOM    823  O   LEU A  54      -4.220  31.196  -4.545  1.00  0.77           O  
ATOM    824  CB  LEU A  54      -5.529  34.093  -4.202  1.00  0.77           C  
ATOM    825  CG  LEU A  54      -5.737  35.435  -4.904  1.00  0.77           C  
ATOM    826  CD1 LEU A  54      -5.295  36.529  -3.945  1.00  0.77           C  
ATOM    827  CD2 LEU A  54      -4.981  35.488  -6.235  1.00  0.77           C  
ATOM    828  H   LEU A  54      -8.005  33.342  -4.839  1.00  0.77           H  
ATOM    829  HA  LEU A  54      -5.399  32.888  -5.952  1.00  0.77           H  
ATOM    830 1HB  LEU A  54      -6.116  34.102  -3.284  1.00  0.77           H  
ATOM    831 2HB  LEU A  54      -4.482  34.031  -3.922  1.00  0.77           H  
ATOM    832  HG  LEU A  54      -6.798  35.577  -5.105  1.00  0.77           H  
ATOM    833 1HD1 LEU A  54      -5.451  37.464  -4.413  1.00  0.77           H  
ATOM    834 2HD1 LEU A  54      -5.864  36.478  -3.020  1.00  0.77           H  
ATOM    835 3HD1 LEU A  54      -4.234  36.414  -3.718  1.00  0.77           H  
ATOM    836 1HD2 LEU A  54      -5.148  36.458  -6.711  1.00  0.77           H  
ATOM    837 2HD2 LEU A  54      -3.938  35.357  -6.070  1.00  0.77           H  
ATOM    838 3HD2 LEU A  54      -5.341  34.704  -6.882  1.00  0.77           H  
ATOM    839  N   ARG A  55      -6.050  31.111  -3.245  1.00  0.77           N  
ATOM    840  CA  ARG A  55      -5.482  29.954  -2.557  1.00  0.77           C  
ATOM    841  C   ARG A  55      -5.365  28.776  -3.505  1.00  0.77           C  
ATOM    842  O   ARG A  55      -4.399  28.017  -3.458  1.00  0.77           O  
ATOM    843  CB  ARG A  55      -6.293  29.528  -1.346  1.00  0.77           C  
ATOM    844  CG  ARG A  55      -6.166  30.436  -0.165  1.00  0.77           C  
ATOM    845  CD  ARG A  55      -6.818  29.881   1.062  1.00  0.77           C  
ATOM    846  NE  ARG A  55      -8.249  30.022   1.050  1.00  0.77           N  
ATOM    847  CZ  ARG A  55      -9.149  29.041   0.865  1.00  0.77           C  
ATOM    848  NH1 ARG A  55      -8.766  27.795   0.663  1.00  0.77           N  
ATOM    849  NH2 ARG A  55     -10.427  29.347   0.899  1.00  0.77           N  
ATOM    850  H   ARG A  55      -6.951  31.511  -2.966  1.00  0.77           H  
ATOM    851  HA  ARG A  55      -4.483  30.216  -2.211  1.00  0.77           H  
ATOM    852 1HB  ARG A  55      -7.349  29.492  -1.614  1.00  0.77           H  
ATOM    853 2HB  ARG A  55      -5.994  28.525  -1.037  1.00  0.77           H  
ATOM    854 1HG  ARG A  55      -5.118  30.603   0.050  1.00  0.77           H  
ATOM    855 2HG  ARG A  55      -6.641  31.388  -0.411  1.00  0.77           H  
ATOM    856 1HD  ARG A  55      -6.579  28.824   1.156  1.00  0.77           H  
ATOM    857 2HD  ARG A  55      -6.437  30.418   1.931  1.00  0.77           H  
ATOM    858  HE  ARG A  55      -8.611  30.961   1.191  1.00  0.77           H  
ATOM    859 1HH1 ARG A  55      -7.782  27.568   0.640  1.00  0.77           H  
ATOM    860 2HH1 ARG A  55      -9.455  27.069   0.530  1.00  0.77           H  
ATOM    861 1HH2 ARG A  55     -10.695  30.312   1.072  1.00  0.77           H  
ATOM    862 2HH2 ARG A  55     -11.125  28.633   0.769  1.00  0.77           H  
ATOM    863  N   GLN A  56      -6.349  28.624  -4.383  1.00  0.78           N  
ATOM    864  CA  GLN A  56      -6.325  27.509  -5.308  1.00  0.78           C  
ATOM    865  C   GLN A  56      -5.155  27.683  -6.280  1.00  0.78           C  
ATOM    866  O   GLN A  56      -4.450  26.720  -6.585  1.00  0.78           O  
ATOM    867  CB  GLN A  56      -7.641  27.420  -6.061  1.00  0.78           C  
ATOM    868  CG  GLN A  56      -7.798  26.155  -6.914  1.00  0.78           C  
ATOM    869  CD  GLN A  56      -7.941  24.921  -6.121  1.00  0.78           C  
ATOM    870  OE1 GLN A  56      -8.884  24.843  -5.304  1.00  0.78           O  
ATOM    871  NE2 GLN A  56      -7.068  23.937  -6.348  1.00  0.78           N  
ATOM    872  H   GLN A  56      -7.103  29.293  -4.407  1.00  0.78           H  
ATOM    873  HA  GLN A  56      -6.170  26.587  -4.747  1.00  0.78           H  
ATOM    874 1HB  GLN A  56      -8.456  27.431  -5.342  1.00  0.78           H  
ATOM    875 2HB  GLN A  56      -7.749  28.302  -6.680  1.00  0.78           H  
ATOM    876 1HG  GLN A  56      -8.654  26.237  -7.576  1.00  0.78           H  
ATOM    877 2HG  GLN A  56      -6.900  26.041  -7.485  1.00  0.78           H  
ATOM    878 1HE2 GLN A  56      -7.136  23.076  -5.842  1.00  0.78           H  
ATOM    879 2HE2 GLN A  56      -6.334  24.060  -7.050  1.00  0.78           H  
ATOM    880  N   ILE A  57      -4.895  28.930  -6.693  1.00  0.80           N  
ATOM    881  CA  ILE A  57      -3.787  29.207  -7.592  1.00  0.80           C  
ATOM    882  C   ILE A  57      -2.500  28.840  -6.898  1.00  0.80           C  
ATOM    883  O   ILE A  57      -1.649  28.174  -7.489  1.00  0.80           O  
ATOM    884  CB  ILE A  57      -3.744  30.686  -8.057  1.00  0.80           C  
ATOM    885  CG1 ILE A  57      -4.936  30.986  -8.962  1.00  0.80           C  
ATOM    886  CG2 ILE A  57      -2.435  30.945  -8.800  1.00  0.80           C  
ATOM    887  CD1 ILE A  57      -5.191  32.432  -9.274  1.00  0.80           C  
ATOM    888  H   ILE A  57      -5.506  29.691  -6.411  1.00  0.80           H  
ATOM    889  HA  ILE A  57      -3.868  28.580  -8.459  1.00  0.80           H  
ATOM    890  HB  ILE A  57      -3.816  31.335  -7.192  1.00  0.80           H  
ATOM    891 1HG1 ILE A  57      -4.801  30.453  -9.903  1.00  0.80           H  
ATOM    892 2HG1 ILE A  57      -5.793  30.618  -8.473  1.00  0.80           H  
ATOM    893 1HG2 ILE A  57      -2.395  31.983  -9.114  1.00  0.80           H  
ATOM    894 2HG2 ILE A  57      -1.601  30.734  -8.142  1.00  0.80           H  
ATOM    895 3HG2 ILE A  57      -2.375  30.294  -9.674  1.00  0.80           H  
ATOM    896 1HD1 ILE A  57      -6.076  32.512  -9.912  1.00  0.80           H  
ATOM    897 2HD1 ILE A  57      -5.359  32.968  -8.358  1.00  0.80           H  
ATOM    898 3HD1 ILE A  57      -4.343  32.848  -9.787  1.00  0.80           H  
ATOM    899  N   ALA A  58      -2.358  29.235  -5.637  1.00  0.84           N  
ATOM    900  CA  ALA A  58      -1.153  28.906  -4.899  1.00  0.84           C  
ATOM    901  C   ALA A  58      -0.958  27.380  -4.816  1.00  0.84           C  
ATOM    902  O   ALA A  58       0.149  26.881  -5.060  1.00  0.84           O  
ATOM    903  CB  ALA A  58      -1.229  29.524  -3.514  1.00  0.84           C  
ATOM    904  H   ALA A  58      -3.091  29.788  -5.193  1.00  0.84           H  
ATOM    905  HA  ALA A  58      -0.302  29.329  -5.432  1.00  0.84           H  
ATOM    906 1HB  ALA A  58      -0.316  29.305  -2.974  1.00  0.84           H  
ATOM    907 2HB  ALA A  58      -1.343  30.593  -3.616  1.00  0.84           H  
ATOM    908 3HB  ALA A  58      -2.076  29.114  -2.968  1.00  0.84           H  
ATOM    909  N   ASP A  59      -2.041  26.617  -4.574  1.00  0.89           N  
ATOM    910  CA  ASP A  59      -1.922  25.157  -4.542  1.00  0.89           C  
ATOM    911  C   ASP A  59      -1.509  24.574  -5.891  1.00  0.89           C  
ATOM    912  O   ASP A  59      -0.642  23.698  -5.955  1.00  0.89           O  
ATOM    913  CB  ASP A  59      -3.233  24.483  -4.096  1.00  0.89           C  
ATOM    914  CG  ASP A  59      -3.563  24.525  -2.560  1.00  0.89           C  
ATOM    915  OD1 ASP A  59      -2.695  24.804  -1.748  1.00  0.89           O  
ATOM    916  OD2 ASP A  59      -4.684  24.223  -2.225  1.00  0.89           O  
ATOM    917  H   ASP A  59      -2.940  27.063  -4.376  1.00  0.89           H  
ATOM    918  HA  ASP A  59      -1.150  24.904  -3.826  1.00  0.89           H  
ATOM    919 1HB  ASP A  59      -4.061  24.958  -4.629  1.00  0.89           H  
ATOM    920 2HB  ASP A  59      -3.214  23.440  -4.415  1.00  0.89           H  
ATOM    921  N   ASN A  60      -2.066  25.102  -6.977  1.00  0.96           N  
ATOM    922  CA  ASN A  60      -1.719  24.574  -8.289  1.00  0.96           C  
ATOM    923  C   ASN A  60      -0.286  24.936  -8.654  1.00  0.96           C  
ATOM    924  O   ASN A  60       0.441  24.125  -9.237  1.00  0.96           O  
ATOM    925  CB  ASN A  60      -2.718  25.040  -9.325  1.00  0.96           C  
ATOM    926  CG  ASN A  60      -4.040  24.265  -9.254  1.00  0.96           C  
ATOM    927  OD1 ASN A  60      -4.866  24.427  -8.339  1.00  0.96           O  
ATOM    928  ND2 ASN A  60      -4.251  23.431 -10.245  1.00  0.96           N  
ATOM    929  H   ASN A  60      -2.770  25.838  -6.885  1.00  0.96           H  
ATOM    930  HA  ASN A  60      -1.771  23.485  -8.243  1.00  0.96           H  
ATOM    931 1HB  ASN A  60      -2.924  26.104  -9.172  1.00  0.96           H  
ATOM    932 2HB  ASN A  60      -2.294  24.929 -10.322  1.00  0.96           H  
ATOM    933 1HD2 ASN A  60      -5.099  22.896 -10.287  1.00  0.96           H  
ATOM    934 2HD2 ASN A  60      -3.572  23.333 -10.971  1.00  0.96           H  
ATOM    935  N   LEU A  61       0.156  26.122  -8.275  1.00  1.02           N  
ATOM    936  CA  LEU A  61       1.526  26.471  -8.570  1.00  1.02           C  
ATOM    937  C   LEU A  61       2.466  25.558  -7.785  1.00  1.02           C  
ATOM    938  O   LEU A  61       3.473  25.094  -8.326  1.00  1.02           O  
ATOM    939  CB  LEU A  61       1.756  27.950  -8.305  1.00  1.02           C  
ATOM    940  CG  LEU A  61       1.029  28.857  -9.298  1.00  1.02           C  
ATOM    941  CD1 LEU A  61       1.223  30.282  -8.894  1.00  1.02           C  
ATOM    942  CD2 LEU A  61       1.552  28.576 -10.696  1.00  1.02           C  
ATOM    943  H   LEU A  61      -0.460  26.787  -7.804  1.00  1.02           H  
ATOM    944  HA  LEU A  61       1.702  26.297  -9.631  1.00  1.02           H  
ATOM    945 1HB  LEU A  61       1.370  28.179  -7.308  1.00  1.02           H  
ATOM    946 2HB  LEU A  61       2.814  28.173  -8.320  1.00  1.02           H  
ATOM    947  HG  LEU A  61      -0.036  28.641  -9.275  1.00  1.02           H  
ATOM    948 1HD1 LEU A  61       0.705  30.942  -9.591  1.00  1.02           H  
ATOM    949 2HD1 LEU A  61       0.836  30.438  -7.886  1.00  1.02           H  
ATOM    950 3HD1 LEU A  61       2.280  30.477  -8.914  1.00  1.02           H  
ATOM    951 1HD2 LEU A  61       1.029  29.194 -11.399  1.00  1.02           H  
ATOM    952 2HD2 LEU A  61       2.618  28.791 -10.741  1.00  1.02           H  
ATOM    953 3HD2 LEU A  61       1.381  27.529 -10.946  1.00  1.02           H  
ATOM    954  N   ARG A  62       2.101  25.217  -6.537  1.00  1.07           N  
ATOM    955  CA  ARG A  62       2.936  24.316  -5.748  1.00  1.07           C  
ATOM    956  C   ARG A  62       3.051  22.962  -6.462  1.00  1.07           C  
ATOM    957  O   ARG A  62       4.149  22.409  -6.581  1.00  1.07           O  
ATOM    958  CB  ARG A  62       2.383  24.129  -4.337  1.00  1.07           C  
ATOM    959  CG  ARG A  62       3.280  23.292  -3.399  1.00  1.07           C  
ATOM    960  CD  ARG A  62       2.777  23.270  -1.985  1.00  1.07           C  
ATOM    961  NE  ARG A  62       1.491  22.594  -1.839  1.00  1.07           N  
ATOM    962  CZ  ARG A  62       0.325  23.228  -1.619  1.00  1.07           C  
ATOM    963  NH1 ARG A  62       0.282  24.530  -1.551  1.00  1.07           N  
ATOM    964  NH2 ARG A  62      -0.793  22.560  -1.475  1.00  1.07           N  
ATOM    965  H   ARG A  62       1.266  25.626  -6.114  1.00  1.07           H  
ATOM    966  HA  ARG A  62       3.930  24.757  -5.664  1.00  1.07           H  
ATOM    967 1HB  ARG A  62       2.225  25.109  -3.877  1.00  1.07           H  
ATOM    968 2HB  ARG A  62       1.411  23.640  -4.391  1.00  1.07           H  
ATOM    969 1HG  ARG A  62       3.325  22.264  -3.764  1.00  1.07           H  
ATOM    970 2HG  ARG A  62       4.282  23.720  -3.393  1.00  1.07           H  
ATOM    971 1HD  ARG A  62       3.492  22.753  -1.363  1.00  1.07           H  
ATOM    972 2HD  ARG A  62       2.665  24.296  -1.629  1.00  1.07           H  
ATOM    973  HE  ARG A  62       1.468  21.579  -1.895  1.00  1.07           H  
ATOM    974 1HH1 ARG A  62       1.126  25.077  -1.674  1.00  1.07           H  
ATOM    975 2HH1 ARG A  62      -0.638  24.988  -1.417  1.00  1.07           H  
ATOM    976 1HH2 ARG A  62      -0.803  21.546  -1.528  1.00  1.07           H  
ATOM    977 2HH2 ARG A  62      -1.651  23.109  -1.319  1.00  1.07           H  
ATOM    978  N   ASP A  63       1.930  22.452  -7.001  1.00  1.09           N  
ATOM    979  CA  ASP A  63       1.932  21.175  -7.734  1.00  1.09           C  
ATOM    980  C   ASP A  63       2.884  21.211  -8.940  1.00  1.09           C  
ATOM    981  O   ASP A  63       3.513  20.203  -9.271  1.00  1.09           O  
ATOM    982  CB  ASP A  63       0.520  20.786  -8.214  1.00  1.09           C  
ATOM    983  CG  ASP A  63      -0.436  20.280  -7.105  1.00  1.09           C  
ATOM    984  OD1 ASP A  63       0.016  19.985  -6.024  1.00  1.09           O  
ATOM    985  OD2 ASP A  63      -1.614  20.170  -7.379  1.00  1.09           O  
ATOM    986  H   ASP A  63       1.048  22.952  -6.866  1.00  1.09           H  
ATOM    987  HA  ASP A  63       2.281  20.397  -7.056  1.00  1.09           H  
ATOM    988 1HB  ASP A  63       0.063  21.653  -8.687  1.00  1.09           H  
ATOM    989 2HB  ASP A  63       0.604  20.016  -8.978  1.00  1.09           H  
ATOM    990  N   GLU A  64       3.031  22.391  -9.550  1.00  1.06           N  
ATOM    991  CA  GLU A  64       3.915  22.607 -10.702  1.00  1.06           C  
ATOM    992  C   GLU A  64       5.368  22.918 -10.298  1.00  1.06           C  
ATOM    993  O   GLU A  64       6.205  23.206 -11.155  1.00  1.06           O  
ATOM    994  CB  GLU A  64       3.384  23.740 -11.592  1.00  1.06           C  
ATOM    995  CG  GLU A  64       2.037  23.452 -12.273  1.00  1.06           C  
ATOM    996  CD  GLU A  64       2.125  22.297 -13.248  1.00  1.06           C  
ATOM    997  OE1 GLU A  64       3.204  22.077 -13.762  1.00  1.06           O  
ATOM    998  OE2 GLU A  64       1.138  21.653 -13.500  1.00  1.06           O  
ATOM    999  H   GLU A  64       2.453  23.170  -9.230  1.00  1.06           H  
ATOM   1000  HA  GLU A  64       3.923  21.691 -11.292  1.00  1.06           H  
ATOM   1001 1HB  GLU A  64       3.261  24.643 -10.987  1.00  1.06           H  
ATOM   1002 2HB  GLU A  64       4.112  23.967 -12.369  1.00  1.06           H  
ATOM   1003 1HG  GLU A  64       1.297  23.214 -11.510  1.00  1.06           H  
ATOM   1004 2HG  GLU A  64       1.702  24.348 -12.799  1.00  1.06           H  
ATOM   1005  N   ASN A  65       5.655  22.857  -8.993  1.00  0.99           N  
ATOM   1006  CA  ASN A  65       6.955  23.139  -8.383  1.00  0.99           C  
ATOM   1007  C   ASN A  65       7.327  24.624  -8.479  1.00  0.99           C  
ATOM   1008  O   ASN A  65       8.501  24.989  -8.452  1.00  0.99           O  
ATOM   1009  CB  ASN A  65       8.036  22.259  -9.019  1.00  0.99           C  
ATOM   1010  CG  ASN A  65       9.259  21.908  -8.089  1.00  0.99           C  
ATOM   1011  OD1 ASN A  65       9.130  21.689  -6.864  1.00  0.99           O  
ATOM   1012  ND2 ASN A  65      10.420  21.824  -8.700  1.00  0.99           N  
ATOM   1013  H   ASN A  65       4.913  22.601  -8.344  1.00  0.99           H  
ATOM   1014  HA  ASN A  65       6.880  22.886  -7.329  1.00  0.99           H  
ATOM   1015 1HB  ASN A  65       7.581  21.326  -9.354  1.00  0.99           H  
ATOM   1016 2HB  ASN A  65       8.414  22.757  -9.908  1.00  0.99           H  
ATOM   1017 1HD2 ASN A  65      11.255  21.592  -8.206  1.00  0.99           H  
ATOM   1018 2HD2 ASN A  65      10.473  21.994  -9.683  1.00  0.99           H  
ATOM   1019  N   VAL A  66       6.302  25.483  -8.482  1.00  0.90           N  
ATOM   1020  CA  VAL A  66       6.437  26.938  -8.500  1.00  0.90           C  
ATOM   1021  C   VAL A  66       6.001  27.487  -7.147  1.00  0.90           C  
ATOM   1022  O   VAL A  66       4.986  27.070  -6.596  1.00  0.90           O  
ATOM   1023  CB  VAL A  66       5.558  27.537  -9.631  1.00  0.90           C  
ATOM   1024  CG1 VAL A  66       5.611  29.080  -9.640  1.00  0.90           C  
ATOM   1025  CG2 VAL A  66       6.032  26.993 -10.962  1.00  0.90           C  
ATOM   1026  H   VAL A  66       5.353  25.112  -8.480  1.00  0.90           H  
ATOM   1027  HA  VAL A  66       7.479  27.203  -8.674  1.00  0.90           H  
ATOM   1028  HB  VAL A  66       4.536  27.238  -9.474  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  66       4.981  29.465 -10.440  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  66       5.255  29.463  -8.690  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  66       6.625  29.406  -9.800  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  66       5.410  27.388 -11.764  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  66       7.056  27.290 -11.117  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  66       5.967  25.902 -10.958  1.00  0.90           H  
ATOM   1035  N   ALA A  67       6.804  28.359  -6.561  1.00  0.80           N  
ATOM   1036  CA  ALA A  67       6.443  28.898  -5.259  1.00  0.80           C  
ATOM   1037  C   ALA A  67       5.450  29.999  -5.423  1.00  0.80           C  
ATOM   1038  O   ALA A  67       5.346  30.610  -6.488  1.00  0.80           O  
ATOM   1039  CB  ALA A  67       7.638  29.405  -4.490  1.00  0.80           C  
ATOM   1040  H   ALA A  67       7.629  28.697  -7.050  1.00  0.80           H  
ATOM   1041  HA  ALA A  67       5.957  28.113  -4.690  1.00  0.80           H  
ATOM   1042 1HB  ALA A  67       7.310  29.783  -3.518  1.00  0.80           H  
ATOM   1043 2HB  ALA A  67       8.321  28.610  -4.345  1.00  0.80           H  
ATOM   1044 3HB  ALA A  67       8.109  30.203  -5.053  1.00  0.80           H  
ATOM   1045  N   SER A  68       4.743  30.278  -4.356  1.00  0.71           N  
ATOM   1046  CA  SER A  68       3.795  31.359  -4.416  1.00  0.71           C  
ATOM   1047  C   SER A  68       3.714  32.188  -3.162  1.00  0.71           C  
ATOM   1048  O   SER A  68       3.686  31.668  -2.047  1.00  0.71           O  
ATOM   1049  CB  SER A  68       2.431  30.795  -4.718  1.00  0.71           C  
ATOM   1050  OG  SER A  68       1.477  31.790  -4.690  1.00  0.71           O  
ATOM   1051  H   SER A  68       4.862  29.703  -3.519  1.00  0.71           H  
ATOM   1052  HA  SER A  68       4.090  32.022  -5.229  1.00  0.71           H  
ATOM   1053 1HB  SER A  68       2.450  30.339  -5.711  1.00  0.71           H  
ATOM   1054 2HB  SER A  68       2.176  30.012  -4.000  1.00  0.71           H  
ATOM   1055  HG  SER A  68       1.924  32.581  -5.017  1.00  0.71           H  
ATOM   1056  N   VAL A  69       3.677  33.499  -3.352  1.00  0.65           N  
ATOM   1057  CA  VAL A  69       3.485  34.428  -2.255  1.00  0.65           C  
ATOM   1058  C   VAL A  69       2.199  35.199  -2.434  1.00  0.65           C  
ATOM   1059  O   VAL A  69       2.039  35.918  -3.419  1.00  0.65           O  
ATOM   1060  CB  VAL A  69       4.669  35.413  -2.139  1.00  0.65           C  
ATOM   1061  CG1 VAL A  69       4.408  36.432  -1.028  1.00  0.65           C  
ATOM   1062  CG2 VAL A  69       5.902  34.637  -1.794  1.00  0.65           C  
ATOM   1063  H   VAL A  69       3.756  33.856  -4.303  1.00  0.65           H  
ATOM   1064  HA  VAL A  69       3.423  33.866  -1.336  1.00  0.65           H  
ATOM   1065  HB  VAL A  69       4.800  35.944  -3.085  1.00  0.65           H  
ATOM   1066 1HG1 VAL A  69       5.256  37.114  -0.949  1.00  0.65           H  
ATOM   1067 2HG1 VAL A  69       3.504  37.002  -1.256  1.00  0.65           H  
ATOM   1068 3HG1 VAL A  69       4.272  35.903  -0.080  1.00  0.65           H  
ATOM   1069 1HG2 VAL A  69       6.748  35.307  -1.706  1.00  0.65           H  
ATOM   1070 2HG2 VAL A  69       5.742  34.135  -0.855  1.00  0.65           H  
ATOM   1071 3HG2 VAL A  69       6.087  33.905  -2.565  1.00  0.65           H  
ATOM   1072  N   ARG A  70       1.303  35.051  -1.472  1.00  0.62           N  
ATOM   1073  CA  ARG A  70       0.021  35.747  -1.483  1.00  0.62           C  
ATOM   1074  C   ARG A  70       0.117  36.847  -0.455  1.00  0.62           C  
ATOM   1075  O   ARG A  70       0.714  36.636   0.597  1.00  0.62           O  
ATOM   1076  CB  ARG A  70      -1.116  34.782  -1.116  1.00  0.62           C  
ATOM   1077  CG  ARG A  70      -1.421  33.692  -2.144  1.00  0.62           C  
ATOM   1078  CD  ARG A  70      -2.499  32.712  -1.727  1.00  0.62           C  
ATOM   1079  NE  ARG A  70      -2.048  31.750  -0.695  1.00  0.62           N  
ATOM   1080  CZ  ARG A  70      -2.423  31.740   0.608  1.00  0.62           C  
ATOM   1081  NH1 ARG A  70      -3.274  32.621   1.070  1.00  0.62           N  
ATOM   1082  NH2 ARG A  70      -1.937  30.818   1.415  1.00  0.62           N  
ATOM   1083  H   ARG A  70       1.535  34.419  -0.700  1.00  0.62           H  
ATOM   1084  HA  ARG A  70      -0.160  36.184  -2.465  1.00  0.62           H  
ATOM   1085 1HB  ARG A  70      -0.887  34.291  -0.171  1.00  0.62           H  
ATOM   1086 2HB  ARG A  70      -2.037  35.351  -0.975  1.00  0.62           H  
ATOM   1087 1HG  ARG A  70      -1.798  34.174  -3.024  1.00  0.62           H  
ATOM   1088 2HG  ARG A  70      -0.515  33.134  -2.388  1.00  0.62           H  
ATOM   1089 1HD  ARG A  70      -3.351  33.256  -1.338  1.00  0.62           H  
ATOM   1090 2HD  ARG A  70      -2.814  32.149  -2.597  1.00  0.62           H  
ATOM   1091  HE  ARG A  70      -1.388  31.029  -0.985  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  70      -3.682  33.311   0.448  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  70      -3.585  32.602   2.046  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  70      -1.288  30.108   1.040  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  70      -2.217  30.810   2.386  1.00  0.62           H  
ATOM   1096  N   PHE A  71      -0.486  38.007  -0.688  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      -0.412  38.976   0.422  1.00  0.60           C  
ATOM   1098  C   PHE A  71      -1.584  39.924   0.516  1.00  0.60           C  
ATOM   1099  O   PHE A  71      -2.286  40.157  -0.464  1.00  0.60           O  
ATOM   1100  CB  PHE A  71       0.889  39.794   0.327  1.00  0.60           C  
ATOM   1101  CG  PHE A  71       0.957  40.745  -0.821  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71       0.654  42.092  -0.619  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71       1.298  40.322  -2.106  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71       0.719  42.988  -1.652  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71       1.347  41.236  -3.145  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71       1.066  42.561  -2.918  1.00  0.60           C  
ATOM   1107  H   PHE A  71      -0.933  38.185  -1.593  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      -0.393  38.427   1.354  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71       1.013  40.368   1.250  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71       1.744  39.118   0.257  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71       0.381  42.430   0.381  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71       1.526  39.267  -2.289  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71       0.500  44.031  -1.469  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71       1.609  40.914  -4.135  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71       1.112  43.270  -3.737  1.00  0.60           H  
ATOM   1116  N   ASP A  72      -1.739  40.502   1.711  1.00  0.61           N  
ATOM   1117  CA  ASP A  72      -2.750  41.505   2.017  1.00  0.61           C  
ATOM   1118  C   ASP A  72      -2.214  42.919   1.764  1.00  0.61           C  
ATOM   1119  O   ASP A  72      -1.165  43.292   2.299  1.00  0.61           O  
ATOM   1120  CB  ASP A  72      -3.202  41.412   3.490  1.00  0.61           C  
ATOM   1121  CG  ASP A  72      -4.011  40.179   3.886  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72      -4.590  39.516   3.040  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72      -4.072  39.904   5.089  1.00  0.61           O  
ATOM   1124  H   ASP A  72      -1.116  40.214   2.465  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -3.607  41.343   1.378  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72      -2.317  41.441   4.132  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72      -3.795  42.303   3.729  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -2.930  43.694   0.949  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      -2.546  45.083   0.655  1.00  0.62           C  
ATOM   1130  C   PHE A  73      -2.929  46.004   1.805  1.00  0.62           C  
ATOM   1131  O   PHE A  73      -3.897  45.715   2.516  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      -3.224  45.615  -0.604  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      -2.684  45.116  -1.935  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      -3.338  44.169  -2.696  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      -1.520  45.636  -2.430  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      -2.850  43.765  -3.901  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      -1.020  45.232  -3.642  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      -1.683  44.299  -4.381  1.00  0.62           C  
ATOM   1139  H   PHE A  73      -3.777  43.304   0.521  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      -1.462  45.130   0.524  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      -4.286  45.378  -0.564  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      -3.150  46.698  -0.599  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      -4.251  43.757  -2.349  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      -1.002  46.389  -1.847  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      -3.408  43.030  -4.469  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      -0.106  45.658  -4.008  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      -1.294  43.988  -5.339  1.00  0.62           H  
ATOM   1148  N   ASN A  74      -2.202  47.113   1.995  1.00  0.63           N  
ATOM   1149  CA  ASN A  74      -2.566  48.010   3.084  1.00  0.63           C  
ATOM   1150  C   ASN A  74      -4.024  48.406   3.061  1.00  0.63           C  
ATOM   1151  O   ASN A  74      -4.559  48.874   2.054  1.00  0.63           O  
ATOM   1152  CB  ASN A  74      -1.692  49.244   3.098  1.00  0.63           C  
ATOM   1153  CG  ASN A  74      -0.339  48.968   3.684  1.00  0.63           C  
ATOM   1154  OD1 ASN A  74      -0.189  48.104   4.551  1.00  0.63           O  
ATOM   1155  ND2 ASN A  74       0.646  49.667   3.220  1.00  0.63           N  
ATOM   1156  H   ASN A  74      -1.398  47.354   1.397  1.00  0.63           H  
ATOM   1157  HA  ASN A  74      -2.400  47.496   4.018  1.00  0.63           H  
ATOM   1158 1HB  ASN A  74      -1.561  49.613   2.077  1.00  0.63           H  
ATOM   1159 2HB  ASN A  74      -2.178  50.029   3.674  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  74       1.573  49.509   3.548  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  74       0.488  50.332   2.488  1.00  0.63           H  
ATOM   1162  N   GLY A  75      -4.644  48.264   4.221  1.00  0.65           N  
ATOM   1163  CA  GLY A  75      -6.043  48.611   4.414  1.00  0.65           C  
ATOM   1164  C   GLY A  75      -6.940  47.384   4.400  1.00  0.65           C  
ATOM   1165  O   GLY A  75      -8.111  47.454   4.778  1.00  0.65           O  
ATOM   1166  H   GLY A  75      -4.132  47.805   4.967  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75      -6.164  49.129   5.359  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75      -6.339  49.294   3.624  1.00  0.65           H  
ATOM   1169  N   HIS A  76      -6.368  46.248   4.019  1.00  0.66           N  
ATOM   1170  CA  HIS A  76      -7.080  44.984   3.963  1.00  0.66           C  
ATOM   1171  C   HIS A  76      -6.436  43.950   4.888  1.00  0.66           C  
ATOM   1172  O   HIS A  76      -5.259  44.082   5.266  1.00  0.66           O  
ATOM   1173  CB  HIS A  76      -7.051  44.419   2.535  1.00  0.66           C  
ATOM   1174  CG  HIS A  76      -7.765  45.222   1.491  1.00  0.66           C  
ATOM   1175  ND1 HIS A  76      -7.257  46.384   0.947  1.00  0.66           N  
ATOM   1176  CD2 HIS A  76      -8.916  44.979   0.857  1.00  0.66           C  
ATOM   1177  CE1 HIS A  76      -8.081  46.828   0.018  1.00  0.66           C  
ATOM   1178  NE2 HIS A  76      -9.107  45.989  -0.074  1.00  0.66           N  
ATOM   1179  H   HIS A  76      -5.402  46.261   3.691  1.00  0.66           H  
ATOM   1180  HA  HIS A  76      -8.117  45.121   4.271  1.00  0.66           H  
ATOM   1181 1HB  HIS A  76      -6.013  44.313   2.213  1.00  0.66           H  
ATOM   1182 2HB  HIS A  76      -7.482  43.416   2.531  1.00  0.66           H  
ATOM   1183  HD1 HIS A  76      -6.375  46.823   1.167  1.00  0.66           H  
ATOM   1184  HD2 HIS A  76      -9.616  44.165   0.958  1.00  0.66           H  
ATOM   1185  HE1 HIS A  76      -7.842  47.726  -0.523  1.00  0.66           H  
ATOM   1186  N   GLY A  77      -7.231  42.945   5.274  1.00  0.66           N  
ATOM   1187  CA  GLY A  77      -6.721  41.783   5.995  1.00  0.66           C  
ATOM   1188  C   GLY A  77      -5.995  42.124   7.283  1.00  0.66           C  
ATOM   1189  O   GLY A  77      -6.528  42.820   8.152  1.00  0.66           O  
ATOM   1190  H   GLY A  77      -8.201  42.950   4.987  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77      -7.549  41.112   6.220  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77      -6.060  41.227   5.344  1.00  0.66           H  
ATOM   1193  N   GLU A  78      -4.764  41.619   7.384  1.00  0.67           N  
ATOM   1194  CA  GLU A  78      -3.898  41.809   8.549  1.00  0.67           C  
ATOM   1195  C   GLU A  78      -2.764  42.813   8.299  1.00  0.67           C  
ATOM   1196  O   GLU A  78      -1.744  42.769   8.979  1.00  0.67           O  
ATOM   1197  CB  GLU A  78      -3.293  40.471   8.995  1.00  0.67           C  
ATOM   1198  CG  GLU A  78      -4.272  39.435   9.519  1.00  0.67           C  
ATOM   1199  CD  GLU A  78      -3.566  38.166  10.000  1.00  0.67           C  
ATOM   1200  OE1 GLU A  78      -2.349  38.104   9.907  1.00  0.67           O  
ATOM   1201  OE2 GLU A  78      -4.238  37.257  10.417  1.00  0.67           O  
ATOM   1202  H   GLU A  78      -4.416  41.053   6.596  1.00  0.67           H  
ATOM   1203  HA  GLU A  78      -4.510  42.194   9.365  1.00  0.67           H  
ATOM   1204 1HB  GLU A  78      -2.769  40.019   8.152  1.00  0.67           H  
ATOM   1205 2HB  GLU A  78      -2.554  40.650   9.775  1.00  0.67           H  
ATOM   1206 1HG  GLU A  78      -4.840  39.865  10.344  1.00  0.67           H  
ATOM   1207 2HG  GLU A  78      -4.972  39.180   8.723  1.00  0.67           H  
ATOM   1208  N   SER A  79      -2.948  43.717   7.334  1.00  0.68           N  
ATOM   1209  CA  SER A  79      -1.928  44.704   6.940  1.00  0.68           C  
ATOM   1210  C   SER A  79      -1.658  45.895   7.887  1.00  0.68           C  
ATOM   1211  O   SER A  79      -0.762  46.703   7.643  1.00  0.68           O  
ATOM   1212  CB  SER A  79      -2.352  45.341   5.671  1.00  0.68           C  
ATOM   1213  OG  SER A  79      -3.501  46.166   5.933  1.00  0.68           O  
ATOM   1214  H   SER A  79      -3.824  43.707   6.803  1.00  0.68           H  
ATOM   1215  HA  SER A  79      -1.007  44.157   6.781  1.00  0.68           H  
ATOM   1216 1HB  SER A  79      -1.527  45.936   5.297  1.00  0.68           H  
ATOM   1217 2HB  SER A  79      -2.593  44.586   4.916  1.00  0.68           H  
ATOM   1218  HG  SER A  79      -4.274  45.549   5.812  1.00  0.68           H  
ATOM   1219  N   ASP A  80      -2.530  46.098   8.869  1.00  0.69           N  
ATOM   1220  CA  ASP A  80      -2.509  47.247   9.797  1.00  0.69           C  
ATOM   1221  C   ASP A  80      -2.808  48.604   9.139  1.00  0.69           C  
ATOM   1222  O   ASP A  80      -2.708  49.632   9.810  1.00  0.69           O  
ATOM   1223  CB  ASP A  80      -1.140  47.459  10.482  1.00  0.69           C  
ATOM   1224  CG  ASP A  80      -0.614  46.325  11.331  1.00  0.69           C  
ATOM   1225  OD1 ASP A  80      -1.363  45.715  12.056  1.00  0.69           O  
ATOM   1226  OD2 ASP A  80       0.583  46.124  11.277  1.00  0.69           O  
ATOM   1227  H   ASP A  80      -3.244  45.396   8.994  1.00  0.69           H  
ATOM   1228  HA  ASP A  80      -3.265  47.074  10.562  1.00  0.69           H  
ATOM   1229 1HB  ASP A  80      -0.388  47.726   9.749  1.00  0.69           H  
ATOM   1230 2HB  ASP A  80      -1.228  48.328  11.133  1.00  0.69           H  
ATOM   1231  N   GLY A  81      -3.175  48.641   7.857  1.00  0.71           N  
ATOM   1232  CA  GLY A  81      -3.424  49.945   7.247  1.00  0.71           C  
ATOM   1233  C   GLY A  81      -4.858  50.406   7.440  1.00  0.71           C  
ATOM   1234  O   GLY A  81      -5.665  49.717   8.063  1.00  0.71           O  
ATOM   1235  H   GLY A  81      -3.256  47.784   7.307  1.00  0.71           H  
ATOM   1236 1HA  GLY A  81      -2.749  50.682   7.675  1.00  0.71           H  
ATOM   1237 2HA  GLY A  81      -3.193  49.896   6.184  1.00  0.71           H  
ATOM   1238  N   ALA A  82      -5.184  51.562   6.864  1.00  0.74           N  
ATOM   1239  CA  ALA A  82      -6.541  52.094   6.920  1.00  0.74           C  
ATOM   1240  C   ALA A  82      -7.163  51.932   5.550  1.00  0.74           C  
ATOM   1241  O   ALA A  82      -6.646  52.450   4.565  1.00  0.74           O  
ATOM   1242  CB  ALA A  82      -6.550  53.549   7.352  1.00  0.74           C  
ATOM   1243  H   ALA A  82      -4.474  52.088   6.376  1.00  0.74           H  
ATOM   1244  HA  ALA A  82      -7.120  51.507   7.633  1.00  0.74           H  
ATOM   1245 1HB  ALA A  82      -7.574  53.916   7.382  1.00  0.74           H  
ATOM   1246 2HB  ALA A  82      -6.103  53.637   8.343  1.00  0.74           H  
ATOM   1247 3HB  ALA A  82      -5.976  54.151   6.646  1.00  0.74           H  
ATOM   1248  N   PHE A  83      -8.289  51.246   5.484  1.00  0.75           N  
ATOM   1249  CA  PHE A  83      -8.942  50.956   4.209  1.00  0.75           C  
ATOM   1250  C   PHE A  83      -9.183  52.234   3.395  1.00  0.75           C  
ATOM   1251  O   PHE A  83      -8.876  52.294   2.206  1.00  0.75           O  
ATOM   1252  CB  PHE A  83     -10.248  50.222   4.451  1.00  0.75           C  
ATOM   1253  CG  PHE A  83     -10.914  49.746   3.221  1.00  0.75           C  
ATOM   1254  CD1 PHE A  83     -10.664  48.485   2.712  1.00  0.75           C  
ATOM   1255  CD2 PHE A  83     -11.752  50.552   2.564  1.00  0.75           C  
ATOM   1256  CE1 PHE A  83     -11.295  48.064   1.577  1.00  0.75           C  
ATOM   1257  CE2 PHE A  83     -12.375  50.150   1.417  1.00  0.75           C  
ATOM   1258  CZ  PHE A  83     -12.150  48.897   0.936  1.00  0.75           C  
ATOM   1259  H   PHE A  83      -8.680  50.860   6.333  1.00  0.75           H  
ATOM   1260  HA  PHE A  83      -8.301  50.308   3.624  1.00  0.75           H  
ATOM   1261 1HB  PHE A  83     -10.056  49.355   5.086  1.00  0.75           H  
ATOM   1262 2HB  PHE A  83     -10.942  50.871   4.978  1.00  0.75           H  
ATOM   1263  HD1 PHE A  83      -9.976  47.819   3.236  1.00  0.75           H  
ATOM   1264  HD2 PHE A  83     -11.910  51.527   2.978  1.00  0.75           H  
ATOM   1265  HE1 PHE A  83     -11.117  47.072   1.196  1.00  0.75           H  
ATOM   1266  HE2 PHE A  83     -13.061  50.825   0.902  1.00  0.75           H  
ATOM   1267  HZ  PHE A  83     -12.652  48.567   0.057  1.00  0.75           H  
ATOM   1268  N   GLU A  84      -9.688  53.284   4.045  1.00  0.76           N  
ATOM   1269  CA  GLU A  84     -10.003  54.535   3.349  1.00  0.76           C  
ATOM   1270  C   GLU A  84      -8.793  55.219   2.697  1.00  0.76           C  
ATOM   1271  O   GLU A  84      -8.960  55.980   1.738  1.00  0.76           O  
ATOM   1272  CB  GLU A  84     -10.674  55.549   4.289  1.00  0.76           C  
ATOM   1273  CG  GLU A  84     -12.100  55.208   4.716  1.00  0.76           C  
ATOM   1274  CD  GLU A  84     -12.710  56.224   5.674  1.00  0.76           C  
ATOM   1275  OE1 GLU A  84     -12.018  57.128   6.073  1.00  0.76           O  
ATOM   1276  OE2 GLU A  84     -13.869  56.087   6.002  1.00  0.76           O  
ATOM   1277  H   GLU A  84      -9.890  53.201   5.029  1.00  0.76           H  
ATOM   1278  HA  GLU A  84     -10.712  54.293   2.563  1.00  0.76           H  
ATOM   1279 1HB  GLU A  84     -10.068  55.660   5.189  1.00  0.76           H  
ATOM   1280 2HB  GLU A  84     -10.706  56.524   3.797  1.00  0.76           H  
ATOM   1281 1HG  GLU A  84     -12.712  55.185   3.823  1.00  0.76           H  
ATOM   1282 2HG  GLU A  84     -12.119  54.215   5.163  1.00  0.76           H  
ATOM   1283  N   ASP A  85      -7.580  54.966   3.206  1.00  0.75           N  
ATOM   1284  CA  ASP A  85      -6.381  55.617   2.685  1.00  0.75           C  
ATOM   1285  C   ASP A  85      -5.733  54.787   1.586  1.00  0.75           C  
ATOM   1286  O   ASP A  85      -4.649  55.125   1.090  1.00  0.75           O  
ATOM   1287  CB  ASP A  85      -5.370  55.875   3.797  1.00  0.75           C  
ATOM   1288  CG  ASP A  85      -5.846  56.918   4.816  1.00  0.75           C  
ATOM   1289  OD1 ASP A  85      -6.655  57.753   4.472  1.00  0.75           O  
ATOM   1290  OD2 ASP A  85      -5.387  56.868   5.930  1.00  0.75           O  
ATOM   1291  H   ASP A  85      -7.467  54.272   3.941  1.00  0.75           H  
ATOM   1292  HA  ASP A  85      -6.670  56.576   2.256  1.00  0.75           H  
ATOM   1293 1HB  ASP A  85      -5.176  54.934   4.321  1.00  0.75           H  
ATOM   1294 2HB  ASP A  85      -4.429  56.208   3.362  1.00  0.75           H  
ATOM   1295  N   MET A  86      -6.389  53.697   1.210  1.00  0.74           N  
ATOM   1296  CA  MET A  86      -5.888  52.863   0.152  1.00  0.74           C  
ATOM   1297  C   MET A  86      -6.132  53.517  -1.194  1.00  0.74           C  
ATOM   1298  O   MET A  86      -7.258  53.874  -1.536  1.00  0.74           O  
ATOM   1299  CB  MET A  86      -6.565  51.494   0.200  1.00  0.74           C  
ATOM   1300  CG  MET A  86      -6.087  50.529  -0.854  1.00  0.74           C  
ATOM   1301  SD  MET A  86      -6.865  50.856  -2.461  1.00  0.74           S  
ATOM   1302  CE  MET A  86      -8.534  50.263  -2.238  1.00  0.74           C  
ATOM   1303  H   MET A  86      -7.268  53.429   1.655  1.00  0.74           H  
ATOM   1304  HA  MET A  86      -4.813  52.738   0.279  1.00  0.74           H  
ATOM   1305 1HB  MET A  86      -6.402  51.039   1.182  1.00  0.74           H  
ATOM   1306 2HB  MET A  86      -7.643  51.619   0.078  1.00  0.74           H  
ATOM   1307 1HG  MET A  86      -5.011  50.634  -0.970  1.00  0.74           H  
ATOM   1308 2HG  MET A  86      -6.292  49.504  -0.559  1.00  0.74           H  
ATOM   1309 1HE  MET A  86      -9.114  50.433  -3.145  1.00  0.74           H  
ATOM   1310 2HE  MET A  86      -8.520  49.207  -2.025  1.00  0.74           H  
ATOM   1311 3HE  MET A  86      -8.982  50.790  -1.412  1.00  0.74           H  
ATOM   1312  N   THR A  87      -5.060  53.653  -1.961  1.00  0.72           N  
ATOM   1313  CA  THR A  87      -5.115  54.201  -3.305  1.00  0.72           C  
ATOM   1314  C   THR A  87      -4.464  53.163  -4.189  1.00  0.72           C  
ATOM   1315  O   THR A  87      -3.699  52.341  -3.684  1.00  0.72           O  
ATOM   1316  CB  THR A  87      -4.380  55.551  -3.417  1.00  0.72           C  
ATOM   1317  OG1 THR A  87      -2.959  55.379  -3.215  1.00  0.72           O  
ATOM   1318  CG2 THR A  87      -4.892  56.502  -2.345  1.00  0.72           C  
ATOM   1319  H   THR A  87      -4.176  53.353  -1.586  1.00  0.72           H  
ATOM   1320  HA  THR A  87      -6.139  54.341  -3.611  1.00  0.72           H  
ATOM   1321  HB  THR A  87      -4.560  55.988  -4.401  1.00  0.72           H  
ATOM   1322  HG1 THR A  87      -2.562  56.247  -3.035  1.00  0.72           H  
ATOM   1323 1HG2 THR A  87      -4.377  57.458  -2.431  1.00  0.72           H  
ATOM   1324 2HG2 THR A  87      -5.951  56.654  -2.460  1.00  0.72           H  
ATOM   1325 3HG2 THR A  87      -4.700  56.080  -1.363  1.00  0.72           H  
ATOM   1326  N   VAL A  88      -4.675  53.221  -5.498  1.00  0.70           N  
ATOM   1327  CA  VAL A  88      -4.034  52.217  -6.336  1.00  0.70           C  
ATOM   1328  C   VAL A  88      -2.524  52.369  -6.245  1.00  0.70           C  
ATOM   1329  O   VAL A  88      -1.804  51.377  -6.194  1.00  0.70           O  
ATOM   1330  CB  VAL A  88      -4.490  52.287  -7.795  1.00  0.70           C  
ATOM   1331  CG1 VAL A  88      -3.654  51.303  -8.612  1.00  0.70           C  
ATOM   1332  CG2 VAL A  88      -5.986  51.958  -7.885  1.00  0.70           C  
ATOM   1333  H   VAL A  88      -5.292  53.914  -5.894  1.00  0.70           H  
ATOM   1334  HA  VAL A  88      -4.303  51.229  -5.956  1.00  0.70           H  
ATOM   1335  HB  VAL A  88      -4.313  53.287  -8.189  1.00  0.70           H  
ATOM   1336 1HG1 VAL A  88      -3.959  51.327  -9.647  1.00  0.70           H  
ATOM   1337 2HG1 VAL A  88      -2.607  51.572  -8.531  1.00  0.70           H  
ATOM   1338 3HG1 VAL A  88      -3.804  50.294  -8.225  1.00  0.70           H  
ATOM   1339 1HG2 VAL A  88      -6.308  52.007  -8.925  1.00  0.70           H  
ATOM   1340 2HG2 VAL A  88      -6.162  50.957  -7.497  1.00  0.70           H  
ATOM   1341 3HG2 VAL A  88      -6.556  52.679  -7.297  1.00  0.70           H  
ATOM   1342  N   CYS A  89      -2.039  53.611  -6.232  1.00  0.68           N  
ATOM   1343  CA  CYS A  89      -0.606  53.843  -6.121  1.00  0.68           C  
ATOM   1344  C   CYS A  89      -0.046  53.291  -4.814  1.00  0.68           C  
ATOM   1345  O   CYS A  89       1.058  52.736  -4.808  1.00  0.68           O  
ATOM   1346  CB  CYS A  89      -0.280  55.323  -6.264  1.00  0.68           C  
ATOM   1347  SG  CYS A  89      -0.509  55.920  -7.948  1.00  0.68           S  
ATOM   1348  H   CYS A  89      -2.675  54.391  -6.275  1.00  0.68           H  
ATOM   1349  HA  CYS A  89      -0.115  53.327  -6.936  1.00  0.68           H  
ATOM   1350 1HB  CYS A  89      -0.923  55.906  -5.603  1.00  0.68           H  
ATOM   1351 2HB  CYS A  89       0.753  55.504  -5.968  1.00  0.68           H  
ATOM   1352  HG  CYS A  89      -0.208  57.188  -7.687  1.00  0.68           H  
ATOM   1353  N   ASN A  90      -0.794  53.409  -3.704  1.00  0.66           N  
ATOM   1354  CA  ASN A  90      -0.293  52.835  -2.458  1.00  0.66           C  
ATOM   1355  C   ASN A  90      -0.198  51.319  -2.608  1.00  0.66           C  
ATOM   1356  O   ASN A  90       0.781  50.715  -2.166  1.00  0.66           O  
ATOM   1357  CB  ASN A  90      -1.164  53.219  -1.261  1.00  0.66           C  
ATOM   1358  CG  ASN A  90      -0.965  54.682  -0.852  1.00  0.66           C  
ATOM   1359  OD1 ASN A  90       0.070  55.265  -1.208  1.00  0.66           O  
ATOM   1360  ND2 ASN A  90      -1.897  55.290  -0.130  1.00  0.66           N  
ATOM   1361  H   ASN A  90      -1.688  53.895  -3.713  1.00  0.66           H  
ATOM   1362  HA  ASN A  90       0.715  53.207  -2.281  1.00  0.66           H  
ATOM   1363 1HB  ASN A  90      -2.208  53.062  -1.517  1.00  0.66           H  
ATOM   1364 2HB  ASN A  90      -0.932  52.572  -0.415  1.00  0.66           H  
ATOM   1365 1HD2 ASN A  90      -1.765  56.243   0.136  1.00  0.66           H  
ATOM   1366 2HD2 ASN A  90      -2.754  54.833   0.179  1.00  0.66           H  
ATOM   1367  N   GLU A  91      -1.174  50.705  -3.293  1.00  0.64           N  
ATOM   1368  CA  GLU A  91      -1.112  49.263  -3.494  1.00  0.64           C  
ATOM   1369  C   GLU A  91       0.058  48.879  -4.385  1.00  0.64           C  
ATOM   1370  O   GLU A  91       0.713  47.858  -4.158  1.00  0.64           O  
ATOM   1371  CB  GLU A  91      -2.411  48.693  -4.048  1.00  0.64           C  
ATOM   1372  CG  GLU A  91      -3.538  48.702  -3.066  1.00  0.64           C  
ATOM   1373  CD  GLU A  91      -4.671  47.853  -3.494  1.00  0.64           C  
ATOM   1374  OE1 GLU A  91      -4.749  47.533  -4.653  1.00  0.64           O  
ATOM   1375  OE2 GLU A  91      -5.482  47.525  -2.664  1.00  0.64           O  
ATOM   1376  H   GLU A  91      -1.971  51.244  -3.640  1.00  0.64           H  
ATOM   1377  HA  GLU A  91      -0.952  48.801  -2.519  1.00  0.64           H  
ATOM   1378 1HB  GLU A  91      -2.723  49.272  -4.917  1.00  0.64           H  
ATOM   1379 2HB  GLU A  91      -2.255  47.680  -4.372  1.00  0.64           H  
ATOM   1380 1HG  GLU A  91      -3.180  48.382  -2.100  1.00  0.64           H  
ATOM   1381 2HG  GLU A  91      -3.882  49.728  -2.970  1.00  0.64           H  
ATOM   1382  N   ILE A  92       0.367  49.715  -5.369  1.00  0.62           N  
ATOM   1383  CA  ILE A  92       1.497  49.430  -6.222  1.00  0.62           C  
ATOM   1384  C   ILE A  92       2.752  49.464  -5.374  1.00  0.62           C  
ATOM   1385  O   ILE A  92       3.589  48.571  -5.482  1.00  0.62           O  
ATOM   1386  CB  ILE A  92       1.602  50.406  -7.400  1.00  0.62           C  
ATOM   1387  CG1 ILE A  92       0.410  50.210  -8.345  1.00  0.62           C  
ATOM   1388  CG2 ILE A  92       2.892  50.112  -8.167  1.00  0.62           C  
ATOM   1389  CD1 ILE A  92       0.235  51.310  -9.361  1.00  0.62           C  
ATOM   1390  H   ILE A  92      -0.221  50.532  -5.540  1.00  0.62           H  
ATOM   1391  HA  ILE A  92       1.403  48.430  -6.614  1.00  0.62           H  
ATOM   1392  HB  ILE A  92       1.598  51.431  -7.039  1.00  0.62           H  
ATOM   1393 1HG1 ILE A  92       0.542  49.272  -8.880  1.00  0.62           H  
ATOM   1394 2HG1 ILE A  92      -0.487  50.139  -7.756  1.00  0.62           H  
ATOM   1395 1HG2 ILE A  92       2.977  50.794  -9.011  1.00  0.62           H  
ATOM   1396 2HG2 ILE A  92       3.730  50.244  -7.511  1.00  0.62           H  
ATOM   1397 3HG2 ILE A  92       2.875  49.081  -8.532  1.00  0.62           H  
ATOM   1398 1HD1 ILE A  92      -0.626  51.090  -9.967  1.00  0.62           H  
ATOM   1399 2HD1 ILE A  92       0.077  52.254  -8.862  1.00  0.62           H  
ATOM   1400 3HD1 ILE A  92       1.122  51.378  -9.984  1.00  0.62           H  
ATOM   1401  N   ALA A  93       2.889  50.482  -4.518  1.00  0.61           N  
ATOM   1402  CA  ALA A  93       4.054  50.569  -3.647  1.00  0.61           C  
ATOM   1403  C   ALA A  93       4.164  49.341  -2.740  1.00  0.61           C  
ATOM   1404  O   ALA A  93       5.265  48.814  -2.534  1.00  0.61           O  
ATOM   1405  CB  ALA A  93       3.991  51.828  -2.807  1.00  0.61           C  
ATOM   1406  H   ALA A  93       2.169  51.206  -4.478  1.00  0.61           H  
ATOM   1407  HA  ALA A  93       4.942  50.606  -4.273  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93       4.873  51.878  -2.202  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93       3.937  52.700  -3.459  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93       3.109  51.798  -2.170  1.00  0.61           H  
ATOM   1411  N   ASP A  94       3.029  48.848  -2.224  1.00  0.60           N  
ATOM   1412  CA  ASP A  94       3.082  47.663  -1.377  1.00  0.60           C  
ATOM   1413  C   ASP A  94       3.573  46.477  -2.188  1.00  0.60           C  
ATOM   1414  O   ASP A  94       4.424  45.712  -1.729  1.00  0.60           O  
ATOM   1415  CB  ASP A  94       1.702  47.323  -0.818  1.00  0.60           C  
ATOM   1416  CG  ASP A  94       1.199  48.266   0.231  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94       1.970  49.060   0.748  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94       0.019  48.160   0.549  1.00  0.60           O  
ATOM   1419  H   ASP A  94       2.142  49.324  -2.396  1.00  0.60           H  
ATOM   1420  HA  ASP A  94       3.776  47.846  -0.558  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94       0.999  47.338  -1.637  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94       1.707  46.311  -0.416  1.00  0.60           H  
ATOM   1423  N   ALA A  95       3.073  46.355  -3.419  1.00  0.59           N  
ATOM   1424  CA  ALA A  95       3.474  45.281  -4.308  1.00  0.59           C  
ATOM   1425  C   ALA A  95       4.960  45.368  -4.624  1.00  0.59           C  
ATOM   1426  O   ALA A  95       5.631  44.338  -4.721  1.00  0.59           O  
ATOM   1427  CB  ALA A  95       2.658  45.315  -5.568  1.00  0.59           C  
ATOM   1428  H   ALA A  95       2.370  47.022  -3.738  1.00  0.59           H  
ATOM   1429  HA  ALA A  95       3.295  44.338  -3.796  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95       2.941  44.500  -6.188  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95       1.614  45.228  -5.328  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95       2.827  46.249  -6.096  1.00  0.59           H  
ATOM   1433  N   GLN A  96       5.488  46.596  -4.754  1.00  0.59           N  
ATOM   1434  CA  GLN A  96       6.908  46.773  -5.029  1.00  0.59           C  
ATOM   1435  C   GLN A  96       7.723  46.267  -3.855  1.00  0.59           C  
ATOM   1436  O   GLN A  96       8.769  45.649  -4.050  1.00  0.59           O  
ATOM   1437  CB  GLN A  96       7.274  48.240  -5.308  1.00  0.59           C  
ATOM   1438  CG  GLN A  96       6.739  48.768  -6.621  1.00  0.59           C  
ATOM   1439  CD  GLN A  96       7.108  50.219  -6.914  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96       8.239  50.522  -7.327  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96       6.168  51.131  -6.713  1.00  0.59           N  
ATOM   1442  H   GLN A  96       4.878  47.411  -4.696  1.00  0.59           H  
ATOM   1443  HA  GLN A  96       7.167  46.182  -5.905  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96       6.889  48.867  -4.511  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96       8.357  48.346  -5.314  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96       7.146  48.153  -7.377  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96       5.669  48.683  -6.629  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96       6.359  52.098  -6.891  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96       5.261  50.848  -6.385  1.00  0.59           H  
ATOM   1450  N   LYS A  97       7.226  46.479  -2.634  1.00  0.59           N  
ATOM   1451  CA  LYS A  97       7.929  46.004  -1.449  1.00  0.59           C  
ATOM   1452  C   LYS A  97       7.929  44.476  -1.427  1.00  0.59           C  
ATOM   1453  O   LYS A  97       8.939  43.847  -1.090  1.00  0.59           O  
ATOM   1454  CB  LYS A  97       7.295  46.543  -0.174  1.00  0.59           C  
ATOM   1455  CG  LYS A  97       8.070  46.209   1.062  1.00  0.59           C  
ATOM   1456  CD  LYS A  97       9.404  46.946   1.092  1.00  0.59           C  
ATOM   1457  CE  LYS A  97      10.176  46.664   2.367  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97      11.499  47.358   2.370  1.00  0.59           N  
ATOM   1459  H   LYS A  97       6.363  47.019  -2.535  1.00  0.59           H  
ATOM   1460  HA  LYS A  97       8.965  46.341  -1.498  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97       7.191  47.612  -0.261  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97       6.294  46.126  -0.061  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97       7.488  46.444   1.953  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97       8.278  45.153   1.037  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      10.015  46.639   0.234  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97       9.229  48.020   1.023  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97       9.593  47.001   3.221  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97      10.340  45.591   2.454  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97      11.989  47.149   3.226  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97      12.053  47.038   1.569  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97      11.357  48.352   2.299  1.00  0.59           H  
ATOM   1472  N   ILE A  98       6.811  43.869  -1.825  1.00  0.60           N  
ATOM   1473  CA  ILE A  98       6.741  42.415  -1.857  1.00  0.60           C  
ATOM   1474  C   ILE A  98       7.700  41.901  -2.922  1.00  0.60           C  
ATOM   1475  O   ILE A  98       8.397  40.909  -2.708  1.00  0.60           O  
ATOM   1476  CB  ILE A  98       5.336  41.900  -2.175  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98       4.358  42.352  -1.114  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98       5.358  40.362  -2.290  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98       4.667  41.930   0.245  1.00  0.60           C  
ATOM   1480  H   ILE A  98       5.995  44.435  -2.072  1.00  0.60           H  
ATOM   1481  HA  ILE A  98       7.054  42.025  -0.887  1.00  0.60           H  
ATOM   1482  HB  ILE A  98       5.004  42.326  -3.124  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98       4.300  43.421  -1.126  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98       3.421  41.966  -1.362  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98       4.361  40.002  -2.532  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98       6.051  40.067  -3.078  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98       5.680  39.928  -1.343  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98       3.897  42.295   0.925  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98       4.702  40.843   0.289  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98       5.628  42.350   0.521  1.00  0.60           H  
ATOM   1491  N   LEU A  99       7.745  42.587  -4.070  1.00  0.61           N  
ATOM   1492  CA  LEU A  99       8.644  42.205  -5.144  1.00  0.61           C  
ATOM   1493  C   LEU A  99      10.087  42.279  -4.640  1.00  0.61           C  
ATOM   1494  O   LEU A  99      10.862  41.339  -4.823  1.00  0.61           O  
ATOM   1495  CB  LEU A  99       8.453  43.108  -6.363  1.00  0.61           C  
ATOM   1496  CG  LEU A  99       9.326  42.788  -7.575  1.00  0.61           C  
ATOM   1497  CD1 LEU A  99       8.965  41.416  -8.055  1.00  0.61           C  
ATOM   1498  CD2 LEU A  99       9.130  43.825  -8.691  1.00  0.61           C  
ATOM   1499  H   LEU A  99       7.126  43.383  -4.203  1.00  0.61           H  
ATOM   1500  HA  LEU A  99       8.423  41.194  -5.441  1.00  0.61           H  
ATOM   1501 1HB  LEU A  99       7.422  43.042  -6.657  1.00  0.61           H  
ATOM   1502 2HB  LEU A  99       8.655  44.132  -6.073  1.00  0.61           H  
ATOM   1503  HG  LEU A  99      10.354  42.785  -7.270  1.00  0.61           H  
ATOM   1504 1HD1 LEU A  99       9.580  41.145  -8.902  1.00  0.61           H  
ATOM   1505 2HD1 LEU A  99       9.121  40.707  -7.247  1.00  0.61           H  
ATOM   1506 3HD1 LEU A  99       7.918  41.404  -8.354  1.00  0.61           H  
ATOM   1507 1HD2 LEU A  99       9.768  43.572  -9.541  1.00  0.61           H  
ATOM   1508 2HD2 LEU A  99       8.097  43.830  -9.012  1.00  0.61           H  
ATOM   1509 3HD2 LEU A  99       9.399  44.816  -8.320  1.00  0.61           H  
ATOM   1510  N   GLU A 100      10.459  43.379  -3.973  1.00  0.62           N  
ATOM   1511  CA  GLU A 100      11.816  43.480  -3.450  1.00  0.62           C  
ATOM   1512  C   GLU A 100      12.099  42.303  -2.536  1.00  0.62           C  
ATOM   1513  O   GLU A 100      13.132  41.649  -2.648  1.00  0.62           O  
ATOM   1514  CB  GLU A 100      12.041  44.777  -2.657  1.00  0.62           C  
ATOM   1515  CG  GLU A 100      13.490  44.932  -2.119  1.00  0.62           C  
ATOM   1516  CD  GLU A 100      13.740  46.195  -1.278  1.00  0.62           C  
ATOM   1517  OE1 GLU A 100      12.825  46.961  -1.060  1.00  0.62           O  
ATOM   1518  OE2 GLU A 100      14.856  46.374  -0.851  1.00  0.62           O  
ATOM   1519  H   GLU A 100       9.801  44.146  -3.845  1.00  0.62           H  
ATOM   1520  HA  GLU A 100      12.516  43.449  -4.281  1.00  0.62           H  
ATOM   1521 1HB  GLU A 100      11.810  45.634  -3.289  1.00  0.62           H  
ATOM   1522 2HB  GLU A 100      11.357  44.807  -1.807  1.00  0.62           H  
ATOM   1523 1HG  GLU A 100      13.719  44.057  -1.507  1.00  0.62           H  
ATOM   1524 2HG  GLU A 100      14.174  44.929  -2.966  1.00  0.62           H  
ATOM   1525  N   TYR A 101      11.161  41.992  -1.648  1.00  0.64           N  
ATOM   1526  CA  TYR A 101      11.358  40.882  -0.738  1.00  0.64           C  
ATOM   1527  C   TYR A 101      11.639  39.577  -1.485  1.00  0.64           C  
ATOM   1528  O   TYR A 101      12.653  38.914  -1.232  1.00  0.64           O  
ATOM   1529  CB  TYR A 101      10.131  40.714   0.162  1.00  0.64           C  
ATOM   1530  CG  TYR A 101      10.209  39.551   1.093  1.00  0.64           C  
ATOM   1531  CD1 TYR A 101      10.893  39.664   2.287  1.00  0.64           C  
ATOM   1532  CD2 TYR A 101       9.605  38.354   0.742  1.00  0.64           C  
ATOM   1533  CE1 TYR A 101      10.972  38.584   3.135  1.00  0.64           C  
ATOM   1534  CE2 TYR A 101       9.690  37.275   1.579  1.00  0.64           C  
ATOM   1535  CZ  TYR A 101      10.373  37.386   2.779  1.00  0.64           C  
ATOM   1536  OH  TYR A 101      10.465  36.307   3.626  1.00  0.64           O  
ATOM   1537  H   TYR A 101      10.314  42.557  -1.584  1.00  0.64           H  
ATOM   1538  HA  TYR A 101      12.225  41.102  -0.115  1.00  0.64           H  
ATOM   1539 1HB  TYR A 101       9.996  41.621   0.752  1.00  0.64           H  
ATOM   1540 2HB  TYR A 101       9.246  40.592  -0.444  1.00  0.64           H  
ATOM   1541  HD1 TYR A 101      11.365  40.608   2.557  1.00  0.64           H  
ATOM   1542  HD2 TYR A 101       9.070  38.272  -0.203  1.00  0.64           H  
ATOM   1543  HE1 TYR A 101      11.509  38.671   4.079  1.00  0.64           H  
ATOM   1544  HE2 TYR A 101       9.221  36.333   1.299  1.00  0.64           H  
ATOM   1545  HH  TYR A 101      10.959  36.558   4.411  1.00  0.64           H  
ATOM   1546  N   VAL A 102      10.788  39.214  -2.450  1.00  0.66           N  
ATOM   1547  CA  VAL A 102      10.984  37.929  -3.116  1.00  0.66           C  
ATOM   1548  C   VAL A 102      12.246  37.905  -3.990  1.00  0.66           C  
ATOM   1549  O   VAL A 102      12.889  36.865  -4.128  1.00  0.66           O  
ATOM   1550  CB  VAL A 102       9.751  37.538  -3.945  1.00  0.66           C  
ATOM   1551  CG1 VAL A 102       8.517  37.439  -3.031  1.00  0.66           C  
ATOM   1552  CG2 VAL A 102       9.517  38.488  -4.988  1.00  0.66           C  
ATOM   1553  H   VAL A 102       9.985  39.808  -2.671  1.00  0.66           H  
ATOM   1554  HA  VAL A 102      11.097  37.172  -2.339  1.00  0.66           H  
ATOM   1555  HB  VAL A 102       9.938  36.579  -4.392  1.00  0.66           H  
ATOM   1556 1HG1 VAL A 102       7.644  37.141  -3.614  1.00  0.66           H  
ATOM   1557 2HG1 VAL A 102       8.707  36.701  -2.253  1.00  0.66           H  
ATOM   1558 3HG1 VAL A 102       8.328  38.405  -2.573  1.00  0.66           H  
ATOM   1559 1HG2 VAL A 102       8.669  38.162  -5.557  1.00  0.66           H  
ATOM   1560 2HG2 VAL A 102       9.329  39.425  -4.529  1.00  0.66           H  
ATOM   1561 3HG2 VAL A 102      10.367  38.556  -5.621  1.00  0.66           H  
ATOM   1562  N   ARG A 103      12.678  39.064  -4.487  1.00  0.69           N  
ATOM   1563  CA  ARG A 103      13.902  39.155  -5.280  1.00  0.69           C  
ATOM   1564  C   ARG A 103      15.159  38.848  -4.466  1.00  0.69           C  
ATOM   1565  O   ARG A 103      16.219  38.584  -5.040  1.00  0.69           O  
ATOM   1566  CB  ARG A 103      14.059  40.535  -5.908  1.00  0.69           C  
ATOM   1567  CG  ARG A 103      13.107  40.883  -7.053  1.00  0.69           C  
ATOM   1568  CD  ARG A 103      13.214  42.330  -7.430  1.00  0.69           C  
ATOM   1569  NE  ARG A 103      14.501  42.674  -8.009  1.00  0.69           N  
ATOM   1570  CZ  ARG A 103      14.904  43.935  -8.272  1.00  0.69           C  
ATOM   1571  NH1 ARG A 103      14.116  44.953  -7.997  1.00  0.69           N  
ATOM   1572  NH2 ARG A 103      16.093  44.151  -8.807  1.00  0.69           N  
ATOM   1573  H   ARG A 103      12.118  39.907  -4.352  1.00  0.69           H  
ATOM   1574  HA  ARG A 103      13.830  38.427  -6.085  1.00  0.69           H  
ATOM   1575 1HB  ARG A 103      13.910  41.288  -5.136  1.00  0.69           H  
ATOM   1576 2HB  ARG A 103      15.076  40.648  -6.277  1.00  0.69           H  
ATOM   1577 1HG  ARG A 103      13.379  40.293  -7.927  1.00  0.69           H  
ATOM   1578 2HG  ARG A 103      12.084  40.659  -6.781  1.00  0.69           H  
ATOM   1579 1HD  ARG A 103      12.454  42.590  -8.144  1.00  0.69           H  
ATOM   1580 2HD  ARG A 103      13.076  42.932  -6.537  1.00  0.69           H  
ATOM   1581  HE  ARG A 103      15.136  41.919  -8.234  1.00  0.69           H  
ATOM   1582 1HH1 ARG A 103      13.211  44.793  -7.580  1.00  0.69           H  
ATOM   1583 2HH1 ARG A 103      14.421  45.895  -8.196  1.00  0.69           H  
ATOM   1584 1HH2 ARG A 103      16.701  43.372  -9.019  1.00  0.69           H  
ATOM   1585 2HH2 ARG A 103      16.394  45.094  -9.003  1.00  0.69           H  
ATOM   1586  N   THR A 104      15.062  38.906  -3.134  1.00  0.71           N  
ATOM   1587  CA  THR A 104      16.209  38.650  -2.279  1.00  0.71           C  
ATOM   1588  C   THR A 104      16.174  37.231  -1.721  1.00  0.71           C  
ATOM   1589  O   THR A 104      17.047  36.850  -0.941  1.00  0.71           O  
ATOM   1590  CB  THR A 104      16.278  39.657  -1.116  1.00  0.71           C  
ATOM   1591  OG1 THR A 104      15.119  39.524  -0.275  1.00  0.71           O  
ATOM   1592  CG2 THR A 104      16.350  41.079  -1.671  1.00  0.71           C  
ATOM   1593  H   THR A 104      14.166  39.108  -2.685  1.00  0.71           H  
ATOM   1594  HA  THR A 104      17.115  38.754  -2.872  1.00  0.71           H  
ATOM   1595  HB  THR A 104      17.166  39.464  -0.519  1.00  0.71           H  
ATOM   1596  HG1 THR A 104      14.322  39.324  -0.818  1.00  0.71           H  
ATOM   1597 1HG2 THR A 104      16.401  41.792  -0.849  1.00  0.71           H  
ATOM   1598 2HG2 THR A 104      17.234  41.179  -2.297  1.00  0.71           H  
ATOM   1599 3HG2 THR A 104      15.471  41.280  -2.263  1.00  0.71           H  
ATOM   1600  N   ASP A 105      15.152  36.457  -2.100  1.00  0.73           N  
ATOM   1601  CA  ASP A 105      14.984  35.084  -1.645  1.00  0.73           C  
ATOM   1602  C   ASP A 105      15.902  34.169  -2.470  1.00  0.73           C  
ATOM   1603  O   ASP A 105      15.664  33.997  -3.665  1.00  0.73           O  
ATOM   1604  CB  ASP A 105      13.511  34.667  -1.745  1.00  0.73           C  
ATOM   1605  CG  ASP A 105      13.181  33.242  -1.231  1.00  0.73           C  
ATOM   1606  OD1 ASP A 105      14.028  32.349  -1.300  1.00  0.73           O  
ATOM   1607  OD2 ASP A 105      12.059  33.060  -0.761  1.00  0.73           O  
ATOM   1608  H   ASP A 105      14.460  36.819  -2.757  1.00  0.73           H  
ATOM   1609  HA  ASP A 105      15.222  35.052  -0.592  1.00  0.73           H  
ATOM   1610 1HB  ASP A 105      12.908  35.383  -1.180  1.00  0.73           H  
ATOM   1611 2HB  ASP A 105      13.197  34.755  -2.774  1.00  0.73           H  
ATOM   1612  N   PRO A 106      16.929  33.520  -1.873  1.00  0.74           N  
ATOM   1613  CA  PRO A 106      17.935  32.698  -2.533  1.00  0.74           C  
ATOM   1614  C   PRO A 106      17.378  31.571  -3.386  1.00  0.74           C  
ATOM   1615  O   PRO A 106      18.091  31.028  -4.230  1.00  0.74           O  
ATOM   1616  CB  PRO A 106      18.709  32.087  -1.357  1.00  0.74           C  
ATOM   1617  CG  PRO A 106      18.527  33.051  -0.228  1.00  0.74           C  
ATOM   1618  CD  PRO A 106      17.127  33.594  -0.397  1.00  0.74           C  
ATOM   1619  HA  PRO A 106      18.587  33.350  -3.134  1.00  0.74           H  
ATOM   1620 1HB  PRO A 106      18.297  31.089  -1.128  1.00  0.74           H  
ATOM   1621 2HB  PRO A 106      19.762  31.940  -1.634  1.00  0.74           H  
ATOM   1622 1HG  PRO A 106      18.668  32.538   0.734  1.00  0.74           H  
ATOM   1623 2HG  PRO A 106      19.290  33.843  -0.281  1.00  0.74           H  
ATOM   1624 1HD  PRO A 106      16.379  32.977   0.129  1.00  0.74           H  
ATOM   1625 2HD  PRO A 106      17.172  34.616  -0.030  1.00  0.74           H  
ATOM   1626  N   HIS A 107      16.129  31.171  -3.153  1.00  0.74           N  
ATOM   1627  CA  HIS A 107      15.589  30.066  -3.926  1.00  0.74           C  
ATOM   1628  C   HIS A 107      14.746  30.484  -5.133  1.00  0.74           C  
ATOM   1629  O   HIS A 107      14.265  29.631  -5.884  1.00  0.74           O  
ATOM   1630  CB  HIS A 107      14.770  29.183  -3.008  1.00  0.74           C  
ATOM   1631  CG  HIS A 107      15.584  28.482  -1.955  1.00  0.74           C  
ATOM   1632  ND1 HIS A 107      15.013  27.819  -0.874  1.00  0.74           N  
ATOM   1633  CD2 HIS A 107      16.923  28.329  -1.826  1.00  0.74           C  
ATOM   1634  CE1 HIS A 107      15.971  27.296  -0.132  1.00  0.74           C  
ATOM   1635  NE2 HIS A 107      17.141  27.590  -0.686  1.00  0.74           N  
ATOM   1636  H   HIS A 107      15.523  31.634  -2.457  1.00  0.74           H  
ATOM   1637  HA  HIS A 107      16.411  29.473  -4.303  1.00  0.74           H  
ATOM   1638 1HB  HIS A 107      14.015  29.792  -2.504  1.00  0.74           H  
ATOM   1639 2HB  HIS A 107      14.265  28.449  -3.597  1.00  0.74           H  
ATOM   1640  HD1 HIS A 107      14.011  27.732  -0.650  1.00  0.74           H  
ATOM   1641  HD2 HIS A 107      17.768  28.666  -2.430  1.00  0.74           H  
ATOM   1642  HE1 HIS A 107      15.723  26.732   0.766  1.00  0.74           H  
ATOM   1643  N   VAL A 108      14.587  31.790  -5.356  1.00  0.73           N  
ATOM   1644  CA  VAL A 108      13.766  32.231  -6.482  1.00  0.73           C  
ATOM   1645  C   VAL A 108      14.576  32.381  -7.764  1.00  0.73           C  
ATOM   1646  O   VAL A 108      15.568  33.108  -7.811  1.00  0.73           O  
ATOM   1647  CB  VAL A 108      13.064  33.558  -6.151  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108      12.252  34.061  -7.358  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108      12.152  33.325  -4.991  1.00  0.73           C  
ATOM   1650  H   VAL A 108      15.013  32.480  -4.734  1.00  0.73           H  
ATOM   1651  HA  VAL A 108      12.990  31.488  -6.645  1.00  0.73           H  
ATOM   1652  HB  VAL A 108      13.811  34.315  -5.891  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108      11.756  34.994  -7.093  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108      12.914  34.232  -8.204  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108      11.505  33.317  -7.633  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108      11.645  34.256  -4.725  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108      11.429  32.578  -5.267  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108      12.732  32.968  -4.144  1.00  0.73           H  
ATOM   1659  N   ARG A 109      14.133  31.695  -8.814  1.00  0.70           N  
ATOM   1660  CA  ARG A 109      14.810  31.729 -10.111  1.00  0.70           C  
ATOM   1661  C   ARG A 109      14.253  32.859 -10.996  1.00  0.70           C  
ATOM   1662  O   ARG A 109      15.008  33.668 -11.539  1.00  0.70           O  
ATOM   1663  CB  ARG A 109      14.625  30.400 -10.822  1.00  0.70           C  
ATOM   1664  CG  ARG A 109      15.388  30.233 -12.117  1.00  0.70           C  
ATOM   1665  CD  ARG A 109      15.109  28.899 -12.741  1.00  0.70           C  
ATOM   1666  NE  ARG A 109      15.877  28.695 -13.969  1.00  0.70           N  
ATOM   1667  CZ  ARG A 109      15.627  27.735 -14.895  1.00  0.70           C  
ATOM   1668  NH1 ARG A 109      14.611  26.910 -14.764  1.00  0.70           N  
ATOM   1669  NH2 ARG A 109      16.411  27.626 -15.952  1.00  0.70           N  
ATOM   1670  H   ARG A 109      13.314  31.106  -8.678  1.00  0.70           H  
ATOM   1671  HA  ARG A 109      15.873  31.898  -9.945  1.00  0.70           H  
ATOM   1672 1HB  ARG A 109      14.907  29.596 -10.160  1.00  0.70           H  
ATOM   1673 2HB  ARG A 109      13.565  30.264 -11.058  1.00  0.70           H  
ATOM   1674 1HG  ARG A 109      15.105  31.021 -12.810  1.00  0.70           H  
ATOM   1675 2HG  ARG A 109      16.456  30.301 -11.914  1.00  0.70           H  
ATOM   1676 1HD  ARG A 109      15.367  28.106 -12.039  1.00  0.70           H  
ATOM   1677 2HD  ARG A 109      14.041  28.836 -12.986  1.00  0.70           H  
ATOM   1678  HE  ARG A 109      16.674  29.298 -14.126  1.00  0.70           H  
ATOM   1679 1HH1 ARG A 109      13.979  26.981 -13.976  1.00  0.70           H  
ATOM   1680 2HH1 ARG A 109      14.445  26.200 -15.475  1.00  0.70           H  
ATOM   1681 1HH2 ARG A 109      17.196  28.251 -16.070  1.00  0.70           H  
ATOM   1682 2HH2 ARG A 109      16.219  26.913 -16.641  1.00  0.70           H  
ATOM   1683  N   ASN A 110      12.925  32.909 -11.109  1.00  0.67           N  
ATOM   1684  CA  ASN A 110      12.192  33.884 -11.923  1.00  0.67           C  
ATOM   1685  C   ASN A 110      10.975  34.377 -11.150  1.00  0.67           C  
ATOM   1686  O   ASN A 110      10.530  33.707 -10.214  1.00  0.67           O  
ATOM   1687  CB  ASN A 110      11.686  33.278 -13.224  1.00  0.67           C  
ATOM   1688  CG  ASN A 110      12.730  32.836 -14.210  1.00  0.67           C  
ATOM   1689  OD1 ASN A 110      13.379  33.654 -14.880  1.00  0.67           O  
ATOM   1690  ND2 ASN A 110      12.879  31.546 -14.341  1.00  0.67           N  
ATOM   1691  H   ASN A 110      12.391  32.204 -10.626  1.00  0.67           H  
ATOM   1692  HA  ASN A 110      12.834  34.742 -12.130  1.00  0.67           H  
ATOM   1693 1HB  ASN A 110      11.072  32.421 -12.986  1.00  0.67           H  
ATOM   1694 2HB  ASN A 110      11.029  33.992 -13.709  1.00  0.67           H  
ATOM   1695 1HD2 ASN A 110      13.531  31.187 -15.003  1.00  0.67           H  
ATOM   1696 2HD2 ASN A 110      12.307  30.907 -13.772  1.00  0.67           H  
ATOM   1697  N   ILE A 111      10.428  35.528 -11.544  1.00  0.63           N  
ATOM   1698  CA  ILE A 111       9.213  36.048 -10.917  1.00  0.63           C  
ATOM   1699  C   ILE A 111       8.030  36.245 -11.861  1.00  0.63           C  
ATOM   1700  O   ILE A 111       8.154  36.815 -12.952  1.00  0.63           O  
ATOM   1701  CB  ILE A 111       9.495  37.350 -10.151  1.00  0.63           C  
ATOM   1702  CG1 ILE A 111      10.494  37.032  -8.999  1.00  0.63           C  
ATOM   1703  CG2 ILE A 111       8.183  37.971  -9.615  1.00  0.63           C  
ATOM   1704  CD1 ILE A 111      11.051  38.208  -8.312  1.00  0.63           C  
ATOM   1705  H   ILE A 111      10.855  36.050 -12.298  1.00  0.63           H  
ATOM   1706  HA  ILE A 111       8.906  35.328 -10.170  1.00  0.63           H  
ATOM   1707  HB  ILE A 111       9.982  38.061 -10.819  1.00  0.63           H  
ATOM   1708 1HG1 ILE A 111       9.972  36.414  -8.261  1.00  0.63           H  
ATOM   1709 2HG1 ILE A 111      11.329  36.469  -9.392  1.00  0.63           H  
ATOM   1710 1HG2 ILE A 111       8.403  38.877  -9.080  1.00  0.63           H  
ATOM   1711 2HG2 ILE A 111       7.513  38.202 -10.442  1.00  0.63           H  
ATOM   1712 3HG2 ILE A 111       7.693  37.262  -8.940  1.00  0.63           H  
ATOM   1713 1HD1 ILE A 111      11.726  37.876  -7.520  1.00  0.63           H  
ATOM   1714 2HD1 ILE A 111      11.594  38.812  -9.015  1.00  0.63           H  
ATOM   1715 3HD1 ILE A 111      10.245  38.778  -7.890  1.00  0.63           H  
ATOM   1716  N   PHE A 112       6.883  35.737 -11.432  1.00  0.61           N  
ATOM   1717  CA  PHE A 112       5.649  35.889 -12.180  1.00  0.61           C  
ATOM   1718  C   PHE A 112       4.702  36.736 -11.345  1.00  0.61           C  
ATOM   1719  O   PHE A 112       4.769  36.691 -10.115  1.00  0.61           O  
ATOM   1720  CB  PHE A 112       4.972  34.548 -12.397  1.00  0.61           C  
ATOM   1721  CG  PHE A 112       5.802  33.527 -13.070  1.00  0.61           C  
ATOM   1722  CD1 PHE A 112       6.580  33.829 -14.166  1.00  0.61           C  
ATOM   1723  CD2 PHE A 112       5.770  32.214 -12.604  1.00  0.61           C  
ATOM   1724  CE1 PHE A 112       7.321  32.848 -14.781  1.00  0.61           C  
ATOM   1725  CE2 PHE A 112       6.496  31.239 -13.223  1.00  0.61           C  
ATOM   1726  CZ  PHE A 112       7.276  31.554 -14.311  1.00  0.61           C  
ATOM   1727  H   PHE A 112       6.878  35.240 -10.543  1.00  0.61           H  
ATOM   1728  HA  PHE A 112       5.842  36.386 -13.129  1.00  0.61           H  
ATOM   1729 1HB  PHE A 112       4.646  34.144 -11.453  1.00  0.61           H  
ATOM   1730 2HB  PHE A 112       4.082  34.720 -12.993  1.00  0.61           H  
ATOM   1731  HD1 PHE A 112       6.607  34.854 -14.536  1.00  0.61           H  
ATOM   1732  HD2 PHE A 112       5.152  31.965 -11.741  1.00  0.61           H  
ATOM   1733  HE1 PHE A 112       7.941  33.090 -15.636  1.00  0.61           H  
ATOM   1734  HE2 PHE A 112       6.466  30.210 -12.860  1.00  0.61           H  
ATOM   1735  HZ  PHE A 112       7.863  30.766 -14.793  1.00  0.61           H  
ATOM   1736  N   LEU A 113       3.814  37.481 -11.979  1.00  0.59           N  
ATOM   1737  CA  LEU A 113       2.818  38.187 -11.182  1.00  0.59           C  
ATOM   1738  C   LEU A 113       1.431  37.685 -11.525  1.00  0.59           C  
ATOM   1739  O   LEU A 113       1.128  37.473 -12.696  1.00  0.59           O  
ATOM   1740  CB  LEU A 113       2.843  39.686 -11.428  1.00  0.59           C  
ATOM   1741  CG  LEU A 113       4.120  40.432 -11.212  1.00  0.59           C  
ATOM   1742  CD1 LEU A 113       3.849  41.851 -11.579  1.00  0.59           C  
ATOM   1743  CD2 LEU A 113       4.607  40.299  -9.812  1.00  0.59           C  
ATOM   1744  H   LEU A 113       3.810  37.506 -13.000  1.00  0.59           H  
ATOM   1745  HA  LEU A 113       2.992  37.999 -10.124  1.00  0.59           H  
ATOM   1746 1HB  LEU A 113       2.523  39.868 -12.436  1.00  0.59           H  
ATOM   1747 2HB  LEU A 113       2.105  40.138 -10.762  1.00  0.59           H  
ATOM   1748  HG  LEU A 113       4.868  40.048 -11.860  1.00  0.59           H  
ATOM   1749 1HD1 LEU A 113       4.738  42.449 -11.473  1.00  0.59           H  
ATOM   1750 2HD1 LEU A 113       3.511  41.886 -12.598  1.00  0.59           H  
ATOM   1751 3HD1 LEU A 113       3.078  42.245 -10.933  1.00  0.59           H  
ATOM   1752 1HD2 LEU A 113       5.536  40.862  -9.700  1.00  0.59           H  
ATOM   1753 2HD2 LEU A 113       3.863  40.684  -9.130  1.00  0.59           H  
ATOM   1754 3HD2 LEU A 113       4.793  39.250  -9.595  1.00  0.59           H  
ATOM   1755  N   VAL A 114       0.596  37.516 -10.520  1.00  0.59           N  
ATOM   1756  CA  VAL A 114      -0.781  37.100 -10.712  1.00  0.59           C  
ATOM   1757  C   VAL A 114      -1.681  38.047  -9.937  1.00  0.59           C  
ATOM   1758  O   VAL A 114      -1.411  38.313  -8.767  1.00  0.59           O  
ATOM   1759  CB  VAL A 114      -1.011  35.664 -10.192  1.00  0.59           C  
ATOM   1760  CG1 VAL A 114      -2.453  35.251 -10.391  1.00  0.59           C  
ATOM   1761  CG2 VAL A 114      -0.063  34.683 -10.870  1.00  0.59           C  
ATOM   1762  H   VAL A 114       0.921  37.688  -9.574  1.00  0.59           H  
ATOM   1763  HA  VAL A 114      -1.014  37.142 -11.765  1.00  0.59           H  
ATOM   1764  HB  VAL A 114      -0.822  35.657  -9.137  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 114      -2.586  34.260  -9.993  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 114      -3.111  35.941  -9.869  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 114      -2.692  35.254 -11.455  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 114      -0.229  33.682 -10.467  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 114      -0.246  34.681 -11.936  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 114       0.966  34.978 -10.684  1.00  0.59           H  
ATOM   1771  N   GLY A 115      -2.743  38.548 -10.539  1.00  0.59           N  
ATOM   1772  CA  GLY A 115      -3.586  39.407  -9.719  1.00  0.59           C  
ATOM   1773  C   GLY A 115      -5.012  39.530 -10.190  1.00  0.59           C  
ATOM   1774  O   GLY A 115      -5.289  39.551 -11.394  1.00  0.59           O  
ATOM   1775  H   GLY A 115      -2.929  38.330 -11.520  1.00  0.59           H  
ATOM   1776 1HA  GLY A 115      -3.585  39.031  -8.701  1.00  0.59           H  
ATOM   1777 2HA  GLY A 115      -3.139  40.397  -9.679  1.00  0.59           H  
ATOM   1778  N   HIS A 116      -5.899  39.659  -9.202  1.00  0.60           N  
ATOM   1779  CA  HIS A 116      -7.335  39.785  -9.412  1.00  0.60           C  
ATOM   1780  C   HIS A 116      -7.866  41.210  -9.266  1.00  0.60           C  
ATOM   1781  O   HIS A 116      -7.497  41.923  -8.330  1.00  0.60           O  
ATOM   1782  CB  HIS A 116      -8.077  38.856  -8.432  1.00  0.60           C  
ATOM   1783  CG  HIS A 116      -9.578  38.863  -8.576  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116     -10.426  39.369  -7.602  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116     -10.378  38.424  -9.578  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116     -11.682  39.238  -8.015  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116     -11.669  38.667  -9.202  1.00  0.60           N  
ATOM   1788  H   HIS A 116      -5.537  39.632  -8.244  1.00  0.60           H  
ATOM   1789  HA  HIS A 116      -7.563  39.454 -10.413  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116      -7.730  37.831  -8.577  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116      -7.831  39.143  -7.410  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116     -10.059  37.966 -10.505  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116     -12.576  39.545  -7.471  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116     -12.493  38.437  -9.761  1.00  0.60           H  
ATOM   1795  N   ALA A 117      -8.779  41.595 -10.159  1.00  0.61           N  
ATOM   1796  CA  ALA A 117      -9.486  42.872 -10.090  1.00  0.61           C  
ATOM   1797  C   ALA A 117      -8.522  44.029  -9.970  1.00  0.61           C  
ATOM   1798  O   ALA A 117      -7.679  44.244 -10.844  1.00  0.61           O  
ATOM   1799  CB  ALA A 117     -10.441  42.844  -8.924  1.00  0.61           C  
ATOM   1800  H   ALA A 117      -8.998  40.953 -10.919  1.00  0.61           H  
ATOM   1801  HA  ALA A 117     -10.052  43.002 -10.998  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117     -11.011  43.772  -8.881  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117     -11.107  42.002  -9.056  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117      -9.903  42.715  -8.036  1.00  0.61           H  
ATOM   1805  N   GLN A 118      -8.649  44.809  -8.910  1.00  0.62           N  
ATOM   1806  CA  GLN A 118      -7.752  45.930  -8.717  1.00  0.62           C  
ATOM   1807  C   GLN A 118      -6.316  45.429  -8.647  1.00  0.62           C  
ATOM   1808  O   GLN A 118      -5.393  46.115  -9.081  1.00  0.62           O  
ATOM   1809  CB  GLN A 118      -8.123  46.708  -7.476  1.00  0.62           C  
ATOM   1810  CG  GLN A 118      -7.312  47.925  -7.290  1.00  0.62           C  
ATOM   1811  CD  GLN A 118      -7.852  48.762  -6.209  1.00  0.62           C  
ATOM   1812  OE1 GLN A 118      -9.025  49.152  -6.204  1.00  0.62           O  
ATOM   1813  NE2 GLN A 118      -7.024  49.016  -5.260  1.00  0.62           N  
ATOM   1814  H   GLN A 118      -9.353  44.616  -8.219  1.00  0.62           H  
ATOM   1815  HA  GLN A 118      -7.829  46.595  -9.574  1.00  0.62           H  
ATOM   1816 1HB  GLN A 118      -9.172  47.000  -7.524  1.00  0.62           H  
ATOM   1817 2HB  GLN A 118      -7.993  46.073  -6.592  1.00  0.62           H  
ATOM   1818 1HG  GLN A 118      -6.293  47.634  -7.011  1.00  0.62           H  
ATOM   1819 2HG  GLN A 118      -7.297  48.503  -8.215  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 118      -7.289  49.535  -4.455  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 118      -6.092  48.611  -5.286  1.00  0.62           H  
ATOM   1822  N   GLY A 119      -6.131  44.219  -8.114  1.00  0.62           N  
ATOM   1823  CA  GLY A 119      -4.827  43.590  -7.981  1.00  0.62           C  
ATOM   1824  C   GLY A 119      -4.261  43.231  -9.351  1.00  0.62           C  
ATOM   1825  O   GLY A 119      -3.063  42.988  -9.486  1.00  0.62           O  
ATOM   1826  H   GLY A 119      -6.930  43.670  -7.814  1.00  0.62           H  
ATOM   1827 1HA  GLY A 119      -4.151  44.252  -7.443  1.00  0.62           H  
ATOM   1828 2HA  GLY A 119      -4.931  42.683  -7.386  1.00  0.62           H  
ATOM   1829  N   GLY A 120      -5.127  43.185 -10.373  1.00  0.62           N  
ATOM   1830  CA  GLY A 120      -4.717  42.891 -11.732  1.00  0.62           C  
ATOM   1831  C   GLY A 120      -4.160  44.178 -12.318  1.00  0.62           C  
ATOM   1832  O   GLY A 120      -3.186  44.182 -13.085  1.00  0.62           O  
ATOM   1833  H   GLY A 120      -6.103  43.402 -10.219  1.00  0.62           H  
ATOM   1834 1HA  GLY A 120      -3.966  42.103 -11.733  1.00  0.62           H  
ATOM   1835 2HA  GLY A 120      -5.574  42.543 -12.307  1.00  0.62           H  
ATOM   1836  N   VAL A 121      -4.739  45.303 -11.886  1.00  0.62           N  
ATOM   1837  CA  VAL A 121      -4.226  46.589 -12.336  1.00  0.62           C  
ATOM   1838  C   VAL A 121      -2.854  46.720 -11.729  1.00  0.62           C  
ATOM   1839  O   VAL A 121      -1.881  46.995 -12.422  1.00  0.62           O  
ATOM   1840  CB  VAL A 121      -5.087  47.781 -11.865  1.00  0.62           C  
ATOM   1841  CG1 VAL A 121      -4.397  49.117 -12.231  1.00  0.62           C  
ATOM   1842  CG2 VAL A 121      -6.406  47.686 -12.464  1.00  0.62           C  
ATOM   1843  H   VAL A 121      -5.550  45.239 -11.266  1.00  0.62           H  
ATOM   1844  HA  VAL A 121      -4.151  46.597 -13.424  1.00  0.62           H  
ATOM   1845  HB  VAL A 121      -5.178  47.761 -10.791  1.00  0.62           H  
ATOM   1846 1HG1 VAL A 121      -5.007  49.951 -11.882  1.00  0.62           H  
ATOM   1847 2HG1 VAL A 121      -3.418  49.161 -11.754  1.00  0.62           H  
ATOM   1848 3HG1 VAL A 121      -4.280  49.182 -13.312  1.00  0.62           H  
ATOM   1849 1HG2 VAL A 121      -6.999  48.522 -12.112  1.00  0.62           H  
ATOM   1850 2HG2 VAL A 121      -6.319  47.717 -13.544  1.00  0.62           H  
ATOM   1851 3HG2 VAL A 121      -6.868  46.750 -12.159  1.00  0.62           H  
ATOM   1852  N   VAL A 122      -2.763  46.432 -10.435  1.00  0.62           N  
ATOM   1853  CA  VAL A 122      -1.499  46.544  -9.742  1.00  0.62           C  
ATOM   1854  C   VAL A 122      -0.456  45.601 -10.327  1.00  0.62           C  
ATOM   1855  O   VAL A 122       0.681  46.016 -10.554  1.00  0.62           O  
ATOM   1856  CB  VAL A 122      -1.666  46.253  -8.253  1.00  0.62           C  
ATOM   1857  CG1 VAL A 122      -0.312  46.197  -7.609  1.00  0.62           C  
ATOM   1858  CG2 VAL A 122      -2.520  47.340  -7.611  1.00  0.62           C  
ATOM   1859  H   VAL A 122      -3.612  46.182  -9.923  1.00  0.62           H  
ATOM   1860  HA  VAL A 122      -1.144  47.569  -9.851  1.00  0.62           H  
ATOM   1861  HB  VAL A 122      -2.140  45.284  -8.127  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 122      -0.416  45.990  -6.549  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 122       0.292  45.428  -8.077  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 122       0.153  47.139  -7.749  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 122      -2.645  47.120  -6.557  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 122      -2.034  48.304  -7.728  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 122      -3.495  47.369  -8.086  1.00  0.62           H  
ATOM   1868  N   ALA A 123      -0.825  44.344 -10.606  1.00  0.62           N  
ATOM   1869  CA  ALA A 123       0.125  43.414 -11.202  1.00  0.62           C  
ATOM   1870  C   ALA A 123       0.635  43.941 -12.534  1.00  0.62           C  
ATOM   1871  O   ALA A 123       1.835  43.879 -12.813  1.00  0.62           O  
ATOM   1872  CB  ALA A 123      -0.530  42.059 -11.421  1.00  0.62           C  
ATOM   1873  H   ALA A 123      -1.757  44.011 -10.375  1.00  0.62           H  
ATOM   1874  HA  ALA A 123       0.970  43.312 -10.526  1.00  0.62           H  
ATOM   1875 1HB  ALA A 123       0.187  41.367 -11.853  1.00  0.62           H  
ATOM   1876 2HB  ALA A 123      -0.886  41.664 -10.469  1.00  0.62           H  
ATOM   1877 3HB  ALA A 123      -1.373  42.175 -12.096  1.00  0.62           H  
ATOM   1878  N   SER A 124      -0.257  44.525 -13.336  1.00  0.62           N  
ATOM   1879  CA  SER A 124       0.145  45.069 -14.619  1.00  0.62           C  
ATOM   1880  C   SER A 124       1.056  46.272 -14.456  1.00  0.62           C  
ATOM   1881  O   SER A 124       2.052  46.402 -15.175  1.00  0.62           O  
ATOM   1882  CB  SER A 124      -1.069  45.493 -15.414  1.00  0.62           C  
ATOM   1883  OG  SER A 124      -1.846  44.400 -15.734  1.00  0.62           O  
ATOM   1884  H   SER A 124      -1.244  44.558 -13.075  1.00  0.62           H  
ATOM   1885  HA  SER A 124       0.680  44.296 -15.169  1.00  0.62           H  
ATOM   1886 1HB  SER A 124      -1.657  46.201 -14.838  1.00  0.62           H  
ATOM   1887 2HB  SER A 124      -0.750  45.997 -16.326  1.00  0.62           H  
ATOM   1888  HG  SER A 124      -2.268  44.125 -14.886  1.00  0.62           H  
ATOM   1889  N   MET A 125       0.729  47.155 -13.502  1.00  0.62           N  
ATOM   1890  CA  MET A 125       1.518  48.364 -13.318  1.00  0.62           C  
ATOM   1891  C   MET A 125       2.896  47.991 -12.815  1.00  0.62           C  
ATOM   1892  O   MET A 125       3.901  48.536 -13.272  1.00  0.62           O  
ATOM   1893  CB  MET A 125       0.835  49.307 -12.321  1.00  0.62           C  
ATOM   1894  CG  MET A 125      -0.499  49.852 -12.787  1.00  0.62           C  
ATOM   1895  SD  MET A 125      -0.382  50.720 -14.205  1.00  0.62           S  
ATOM   1896  CE  MET A 125      -0.712  49.367 -15.279  1.00  0.62           C  
ATOM   1897  H   MET A 125      -0.104  46.998 -12.935  1.00  0.62           H  
ATOM   1898  HA  MET A 125       1.626  48.862 -14.276  1.00  0.62           H  
ATOM   1899 1HB  MET A 125       0.660  48.773 -11.387  1.00  0.62           H  
ATOM   1900 2HB  MET A 125       1.493  50.147 -12.105  1.00  0.62           H  
ATOM   1901 1HG  MET A 125      -1.163  49.062 -12.974  1.00  0.62           H  
ATOM   1902 2HG  MET A 125      -0.943  50.487 -12.042  1.00  0.62           H  
ATOM   1903 1HE  MET A 125      -0.682  49.690 -16.282  1.00  0.62           H  
ATOM   1904 2HE  MET A 125       0.041  48.631 -15.143  1.00  0.62           H  
ATOM   1905 3HE  MET A 125      -1.682  48.941 -15.053  1.00  0.62           H  
ATOM   1906  N   LEU A 126       2.953  46.996 -11.937  1.00  0.62           N  
ATOM   1907  CA  LEU A 126       4.217  46.560 -11.389  1.00  0.62           C  
ATOM   1908  C   LEU A 126       5.051  45.983 -12.514  1.00  0.62           C  
ATOM   1909  O   LEU A 126       6.239  46.275 -12.630  1.00  0.62           O  
ATOM   1910  CB  LEU A 126       4.008  45.506 -10.312  1.00  0.62           C  
ATOM   1911  CG  LEU A 126       5.290  45.035  -9.611  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126       5.903  46.221  -8.917  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126       4.984  43.959  -8.607  1.00  0.62           C  
ATOM   1914  H   LEU A 126       2.094  46.562 -11.600  1.00  0.62           H  
ATOM   1915  HA  LEU A 126       4.734  47.415 -10.962  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126       3.335  45.913  -9.554  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126       3.520  44.646 -10.762  1.00  0.62           H  
ATOM   1918  HG  LEU A 126       5.995  44.657 -10.356  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126       6.823  45.919  -8.422  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126       6.114  47.001  -9.640  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126       5.199  46.599  -8.175  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126       5.885  43.648  -8.118  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126       4.306  44.352  -7.885  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126       4.539  43.120  -9.099  1.00  0.62           H  
ATOM   1925  N   ALA A 127       4.428  45.156 -13.353  1.00  0.63           N  
ATOM   1926  CA  ALA A 127       5.123  44.534 -14.462  1.00  0.63           C  
ATOM   1927  C   ALA A 127       5.709  45.590 -15.397  1.00  0.63           C  
ATOM   1928  O   ALA A 127       6.849  45.471 -15.842  1.00  0.63           O  
ATOM   1929  CB  ALA A 127       4.146  43.648 -15.201  1.00  0.63           C  
ATOM   1930  H   ALA A 127       3.444  44.929 -13.207  1.00  0.63           H  
ATOM   1931  HA  ALA A 127       5.939  43.932 -14.064  1.00  0.63           H  
ATOM   1932 1HB  ALA A 127       4.622  43.152 -15.992  1.00  0.63           H  
ATOM   1933 2HB  ALA A 127       3.760  42.930 -14.516  1.00  0.63           H  
ATOM   1934 3HB  ALA A 127       3.331  44.244 -15.591  1.00  0.63           H  
ATOM   1935  N   GLY A 128       4.941  46.663 -15.644  1.00  0.63           N  
ATOM   1936  CA  GLY A 128       5.380  47.785 -16.479  1.00  0.63           C  
ATOM   1937  C   GLY A 128       6.581  48.507 -15.874  1.00  0.63           C  
ATOM   1938  O   GLY A 128       7.487  48.945 -16.590  1.00  0.63           O  
ATOM   1939  H   GLY A 128       3.997  46.688 -15.259  1.00  0.63           H  
ATOM   1940 1HA  GLY A 128       5.637  47.430 -17.473  1.00  0.63           H  
ATOM   1941 2HA  GLY A 128       4.555  48.483 -16.596  1.00  0.63           H  
ATOM   1942  N   LEU A 129       6.600  48.615 -14.544  1.00  0.63           N  
ATOM   1943  CA  LEU A 129       7.693  49.262 -13.828  1.00  0.63           C  
ATOM   1944  C   LEU A 129       8.947  48.373 -13.772  1.00  0.63           C  
ATOM   1945  O   LEU A 129      10.074  48.875 -13.816  1.00  0.63           O  
ATOM   1946  CB  LEU A 129       7.244  49.608 -12.404  1.00  0.63           C  
ATOM   1947  CG  LEU A 129       6.152  50.669 -12.246  1.00  0.63           C  
ATOM   1948  CD1 LEU A 129       5.740  50.725 -10.763  1.00  0.63           C  
ATOM   1949  CD2 LEU A 129       6.662  52.005 -12.736  1.00  0.63           C  
ATOM   1950  H   LEU A 129       5.797  48.268 -14.014  1.00  0.63           H  
ATOM   1951  HA  LEU A 129       7.947  50.182 -14.351  1.00  0.63           H  
ATOM   1952 1HB  LEU A 129       6.856  48.703 -11.953  1.00  0.63           H  
ATOM   1953 2HB  LEU A 129       8.113  49.929 -11.835  1.00  0.63           H  
ATOM   1954  HG  LEU A 129       5.289  50.397 -12.829  1.00  0.63           H  
ATOM   1955 1HD1 LEU A 129       4.954  51.467 -10.634  1.00  0.63           H  
ATOM   1956 2HD1 LEU A 129       5.370  49.749 -10.454  1.00  0.63           H  
ATOM   1957 3HD1 LEU A 129       6.602  50.995 -10.153  1.00  0.63           H  
ATOM   1958 1HD2 LEU A 129       5.878  52.755 -12.623  1.00  0.63           H  
ATOM   1959 2HD2 LEU A 129       7.536  52.299 -12.153  1.00  0.63           H  
ATOM   1960 3HD2 LEU A 129       6.936  51.921 -13.788  1.00  0.63           H  
ATOM   1961  N   TYR A 130       8.747  47.050 -13.698  1.00  0.63           N  
ATOM   1962  CA  TYR A 130       9.846  46.088 -13.594  1.00  0.63           C  
ATOM   1963  C   TYR A 130       9.820  44.930 -14.610  1.00  0.63           C  
ATOM   1964  O   TYR A 130       9.897  43.765 -14.196  1.00  0.63           O  
ATOM   1965  CB  TYR A 130       9.811  45.488 -12.189  1.00  0.63           C  
ATOM   1966  CG  TYR A 130       9.999  46.477 -11.107  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130       8.914  47.091 -10.567  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130      11.265  46.744 -10.626  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130       9.064  48.002  -9.568  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130      11.426  47.649  -9.605  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130      10.323  48.284  -9.076  1.00  0.63           C  
ATOM   1972  OH  TYR A 130      10.479  49.196  -8.055  1.00  0.63           O  
ATOM   1973  H   TYR A 130       7.789  46.704 -13.655  1.00  0.63           H  
ATOM   1974  HA  TYR A 130      10.784  46.627 -13.712  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130       8.849  44.989 -12.030  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130      10.587  44.739 -12.097  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130       7.932  46.863 -10.956  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130      12.132  46.238 -11.054  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130       8.200  48.500  -9.171  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130      12.420  47.868  -9.219  1.00  0.63           H  
ATOM   1981  HH  TYR A 130       9.622  49.623  -7.849  1.00  0.63           H  
ATOM   1982  N   PRO A 131       9.912  45.209 -15.931  1.00  0.64           N  
ATOM   1983  CA  PRO A 131       9.874  44.254 -17.030  1.00  0.64           C  
ATOM   1984  C   PRO A 131      11.123  43.385 -17.076  1.00  0.64           C  
ATOM   1985  O   PRO A 131      11.159  42.356 -17.746  1.00  0.64           O  
ATOM   1986  CB  PRO A 131       9.780  45.162 -18.261  1.00  0.64           C  
ATOM   1987  CG  PRO A 131      10.418  46.453 -17.835  1.00  0.64           C  
ATOM   1988  CD  PRO A 131      10.059  46.605 -16.385  1.00  0.64           C  
ATOM   1989  HA  PRO A 131       8.978  43.630 -16.919  1.00  0.64           H  
ATOM   1990 1HB  PRO A 131      10.290  44.693 -19.114  1.00  0.64           H  
ATOM   1991 2HB  PRO A 131       8.731  45.305 -18.547  1.00  0.64           H  
ATOM   1992 1HG  PRO A 131      11.508  46.420 -18.003  1.00  0.64           H  
ATOM   1993 2HG  PRO A 131      10.021  47.280 -18.450  1.00  0.64           H  
ATOM   1994 1HD  PRO A 131      10.859  47.139 -15.862  1.00  0.64           H  
ATOM   1995 2HD  PRO A 131       9.104  47.114 -16.330  1.00  0.64           H  
ATOM   1996  N   ASP A 132      12.156  43.810 -16.354  1.00  0.63           N  
ATOM   1997  CA  ASP A 132      13.420  43.098 -16.304  1.00  0.63           C  
ATOM   1998  C   ASP A 132      13.392  41.998 -15.242  1.00  0.63           C  
ATOM   1999  O   ASP A 132      14.247  41.107 -15.233  1.00  0.63           O  
ATOM   2000  CB  ASP A 132      14.544  44.083 -15.998  1.00  0.63           C  
ATOM   2001  CG  ASP A 132      14.739  45.111 -17.106  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132      14.669  44.751 -18.256  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132      14.932  46.256 -16.786  1.00  0.63           O  
ATOM   2004  H   ASP A 132      12.072  44.666 -15.831  1.00  0.63           H  
ATOM   2005  HA  ASP A 132      13.601  42.639 -17.277  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132      14.324  44.602 -15.066  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132      15.476  43.536 -15.855  1.00  0.63           H  
ATOM   2008  N   ILE A 133      12.422  42.085 -14.331  1.00  0.63           N  
ATOM   2009  CA  ILE A 133      12.292  41.147 -13.228  1.00  0.63           C  
ATOM   2010  C   ILE A 133      11.138  40.197 -13.480  1.00  0.63           C  
ATOM   2011  O   ILE A 133      11.259  38.979 -13.317  1.00  0.63           O  
ATOM   2012  CB  ILE A 133      12.039  41.879 -11.905  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133      13.169  42.856 -11.627  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133      11.870  40.898 -10.796  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133      14.518  42.200 -11.541  1.00  0.63           C  
ATOM   2016  H   ILE A 133      11.717  42.813 -14.412  1.00  0.63           H  
ATOM   2017  HA  ILE A 133      13.209  40.568 -13.145  1.00  0.63           H  
ATOM   2018  HB  ILE A 133      11.125  42.459 -11.996  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133      13.193  43.600 -12.423  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133      12.966  43.367 -10.688  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133      11.667  41.427  -9.886  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133      11.034  40.242 -11.028  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133      12.777  40.309 -10.685  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133      15.276  42.952 -11.346  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133      14.516  41.465 -10.737  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133      14.741  41.701 -12.484  1.00  0.63           H  
ATOM   2027  N   VAL A 134      10.000  40.774 -13.851  1.00  0.61           N  
ATOM   2028  CA  VAL A 134       8.800  39.997 -14.065  1.00  0.61           C  
ATOM   2029  C   VAL A 134       8.840  39.363 -15.453  1.00  0.61           C  
ATOM   2030  O   VAL A 134       9.062  40.046 -16.456  1.00  0.61           O  
ATOM   2031  CB  VAL A 134       7.574  40.891 -13.896  1.00  0.61           C  
ATOM   2032  CG1 VAL A 134       6.312  40.095 -14.190  1.00  0.61           C  
ATOM   2033  CG2 VAL A 134       7.575  41.466 -12.476  1.00  0.61           C  
ATOM   2034  H   VAL A 134       9.965  41.783 -13.986  1.00  0.61           H  
ATOM   2035  HA  VAL A 134       8.759  39.207 -13.317  1.00  0.61           H  
ATOM   2036  HB  VAL A 134       7.628  41.711 -14.612  1.00  0.61           H  
ATOM   2037 1HG1 VAL A 134       5.444  40.737 -14.088  1.00  0.61           H  
ATOM   2038 2HG1 VAL A 134       6.356  39.719 -15.191  1.00  0.61           H  
ATOM   2039 3HG1 VAL A 134       6.237  39.254 -13.500  1.00  0.61           H  
ATOM   2040 1HG2 VAL A 134       6.730  42.120 -12.354  1.00  0.61           H  
ATOM   2041 2HG2 VAL A 134       7.524  40.654 -11.748  1.00  0.61           H  
ATOM   2042 3HG2 VAL A 134       8.492  42.039 -12.321  1.00  0.61           H  
ATOM   2043  N   LYS A 135       8.652  38.049 -15.485  1.00  0.60           N  
ATOM   2044  CA  LYS A 135       8.751  37.279 -16.715  1.00  0.60           C  
ATOM   2045  C   LYS A 135       7.412  36.952 -17.351  1.00  0.60           C  
ATOM   2046  O   LYS A 135       7.344  36.628 -18.535  1.00  0.60           O  
ATOM   2047  CB  LYS A 135       9.491  35.991 -16.417  1.00  0.60           C  
ATOM   2048  CG  LYS A 135      10.879  36.229 -15.827  1.00  0.60           C  
ATOM   2049  CD  LYS A 135      11.797  36.996 -16.771  1.00  0.60           C  
ATOM   2050  CE  LYS A 135      13.161  37.245 -16.116  1.00  0.60           C  
ATOM   2051  NZ  LYS A 135      14.104  37.943 -17.031  1.00  0.60           N  
ATOM   2052  H   LYS A 135       8.483  37.571 -14.602  1.00  0.60           H  
ATOM   2053  HA  LYS A 135       9.328  37.861 -17.434  1.00  0.60           H  
ATOM   2054 1HB  LYS A 135       8.918  35.392 -15.710  1.00  0.60           H  
ATOM   2055 2HB  LYS A 135       9.610  35.421 -17.326  1.00  0.60           H  
ATOM   2056 1HG  LYS A 135      10.787  36.780 -14.886  1.00  0.60           H  
ATOM   2057 2HG  LYS A 135      11.342  35.275 -15.622  1.00  0.60           H  
ATOM   2058 1HD  LYS A 135      11.936  36.430 -17.692  1.00  0.60           H  
ATOM   2059 2HD  LYS A 135      11.344  37.961 -17.016  1.00  0.60           H  
ATOM   2060 1HE  LYS A 135      13.006  37.868 -15.233  1.00  0.60           H  
ATOM   2061 2HE  LYS A 135      13.599  36.296 -15.806  1.00  0.60           H  
ATOM   2062 1HZ  LYS A 135      14.977  38.104 -16.548  1.00  0.60           H  
ATOM   2063 2HZ  LYS A 135      14.266  37.370 -17.844  1.00  0.60           H  
ATOM   2064 3HZ  LYS A 135      13.705  38.828 -17.317  1.00  0.60           H  
ATOM   2065  N   LYS A 136       6.363  36.938 -16.550  1.00  0.59           N  
ATOM   2066  CA  LYS A 136       5.037  36.597 -17.048  1.00  0.59           C  
ATOM   2067  C   LYS A 136       3.967  37.116 -16.096  1.00  0.59           C  
ATOM   2068  O   LYS A 136       4.159  37.076 -14.873  1.00  0.59           O  
ATOM   2069  CB  LYS A 136       4.956  35.099 -17.303  1.00  0.59           C  
ATOM   2070  CG  LYS A 136       3.732  34.615 -17.915  1.00  0.59           C  
ATOM   2071  CD  LYS A 136       3.886  33.151 -18.340  1.00  0.59           C  
ATOM   2072  CE  LYS A 136       4.324  32.979 -19.777  1.00  0.59           C  
ATOM   2073  NZ  LYS A 136       4.448  31.548 -20.143  1.00  0.59           N  
ATOM   2074  H   LYS A 136       6.487  37.209 -15.587  1.00  0.59           H  
ATOM   2075  HA  LYS A 136       4.888  37.095 -18.010  1.00  0.59           H  
ATOM   2076 1HB  LYS A 136       5.754  34.809 -17.961  1.00  0.59           H  
ATOM   2077 2HB  LYS A 136       5.078  34.564 -16.379  1.00  0.59           H  
ATOM   2078 1HG  LYS A 136       2.892  34.728 -17.233  1.00  0.59           H  
ATOM   2079 2HG  LYS A 136       3.547  35.213 -18.795  1.00  0.59           H  
ATOM   2080 1HD  LYS A 136       4.635  32.675 -17.705  1.00  0.59           H  
ATOM   2081 2HD  LYS A 136       2.961  32.641 -18.214  1.00  0.59           H  
ATOM   2082 1HE  LYS A 136       3.564  33.401 -20.408  1.00  0.59           H  
ATOM   2083 2HE  LYS A 136       5.263  33.490 -19.954  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 136       4.698  31.460 -21.111  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 136       5.141  31.095 -19.576  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 136       3.561  31.072 -19.969  1.00  0.59           H  
ATOM   2087  N   VAL A 137       2.864  37.613 -16.650  1.00  0.58           N  
ATOM   2088  CA  VAL A 137       1.763  38.124 -15.826  1.00  0.58           C  
ATOM   2089  C   VAL A 137       0.418  37.466 -16.128  1.00  0.58           C  
ATOM   2090  O   VAL A 137       0.091  37.239 -17.293  1.00  0.58           O  
ATOM   2091  CB  VAL A 137       1.601  39.657 -15.997  1.00  0.58           C  
ATOM   2092  CG1 VAL A 137       0.436  40.184 -15.165  1.00  0.58           C  
ATOM   2093  CG2 VAL A 137       2.841  40.338 -15.609  1.00  0.58           C  
ATOM   2094  H   VAL A 137       2.797  37.631 -17.672  1.00  0.58           H  
ATOM   2095  HA  VAL A 137       2.018  37.933 -14.793  1.00  0.58           H  
ATOM   2096  HB  VAL A 137       1.387  39.866 -17.003  1.00  0.58           H  
ATOM   2097 1HG1 VAL A 137       0.344  41.258 -15.318  1.00  0.58           H  
ATOM   2098 2HG1 VAL A 137      -0.483  39.704 -15.473  1.00  0.58           H  
ATOM   2099 3HG1 VAL A 137       0.616  39.983 -14.108  1.00  0.58           H  
ATOM   2100 1HG2 VAL A 137       2.694  41.388 -15.764  1.00  0.58           H  
ATOM   2101 2HG2 VAL A 137       3.064  40.141 -14.575  1.00  0.58           H  
ATOM   2102 3HG2 VAL A 137       3.649  39.991 -16.214  1.00  0.58           H  
ATOM   2103  N   VAL A 138      -0.323  37.116 -15.081  1.00  0.58           N  
ATOM   2104  CA  VAL A 138      -1.674  36.601 -15.254  1.00  0.58           C  
ATOM   2105  C   VAL A 138      -2.679  37.498 -14.538  1.00  0.58           C  
ATOM   2106  O   VAL A 138      -2.599  37.701 -13.325  1.00  0.58           O  
ATOM   2107  CB  VAL A 138      -1.835  35.190 -14.709  1.00  0.58           C  
ATOM   2108  CG1 VAL A 138      -3.293  34.769 -14.922  1.00  0.58           C  
ATOM   2109  CG2 VAL A 138      -0.888  34.237 -15.405  1.00  0.58           C  
ATOM   2110  H   VAL A 138       0.055  37.264 -14.149  1.00  0.58           H  
ATOM   2111  HA  VAL A 138      -1.913  36.590 -16.315  1.00  0.58           H  
ATOM   2112  HB  VAL A 138      -1.638  35.190 -13.650  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 138      -3.462  33.788 -14.539  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 138      -3.955  35.460 -14.410  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 138      -3.524  34.779 -15.989  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 138      -1.013  33.227 -15.019  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 138      -1.110  34.244 -16.456  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 138       0.123  34.563 -15.245  1.00  0.58           H  
ATOM   2119  N   LEU A 139      -3.629  38.015 -15.284  1.00  0.58           N  
ATOM   2120  CA  LEU A 139      -4.619  38.892 -14.707  1.00  0.58           C  
ATOM   2121  C   LEU A 139      -5.966  38.220 -14.655  1.00  0.58           C  
ATOM   2122  O   LEU A 139      -6.360  37.542 -15.605  1.00  0.58           O  
ATOM   2123  CB  LEU A 139      -4.729  40.132 -15.555  1.00  0.58           C  
ATOM   2124  CG  LEU A 139      -3.497  40.820 -15.770  1.00  0.58           C  
ATOM   2125  CD1 LEU A 139      -3.784  41.926 -16.591  1.00  0.58           C  
ATOM   2126  CD2 LEU A 139      -2.904  41.245 -14.479  1.00  0.58           C  
ATOM   2127  H   LEU A 139      -3.646  37.808 -16.276  1.00  0.58           H  
ATOM   2128  HA  LEU A 139      -4.319  39.160 -13.698  1.00  0.58           H  
ATOM   2129 1HB  LEU A 139      -5.131  39.859 -16.526  1.00  0.58           H  
ATOM   2130 2HB  LEU A 139      -5.415  40.817 -15.073  1.00  0.58           H  
ATOM   2131  HG  LEU A 139      -2.795  40.175 -16.305  1.00  0.58           H  
ATOM   2132 1HD1 LEU A 139      -2.875  42.409 -16.739  1.00  0.58           H  
ATOM   2133 2HD1 LEU A 139      -4.204  41.597 -17.540  1.00  0.58           H  
ATOM   2134 3HD1 LEU A 139      -4.479  42.592 -16.097  1.00  0.58           H  
ATOM   2135 1HD2 LEU A 139      -1.982  41.793 -14.657  1.00  0.58           H  
ATOM   2136 2HD2 LEU A 139      -3.603  41.876 -14.000  1.00  0.58           H  
ATOM   2137 3HD2 LEU A 139      -2.698  40.380 -13.849  1.00  0.58           H  
ATOM   2138  N   LEU A 140      -6.693  38.438 -13.575  1.00  0.59           N  
ATOM   2139  CA  LEU A 140      -8.019  37.873 -13.461  1.00  0.59           C  
ATOM   2140  C   LEU A 140      -9.031  39.001 -13.241  1.00  0.59           C  
ATOM   2141  O   LEU A 140      -8.993  39.716 -12.246  1.00  0.59           O  
ATOM   2142  CB  LEU A 140      -8.017  36.815 -12.345  1.00  0.59           C  
ATOM   2143  CG  LEU A 140      -7.142  35.569 -12.654  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140      -5.729  35.750 -12.049  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140      -7.810  34.340 -12.141  1.00  0.59           C  
ATOM   2146  H   LEU A 140      -6.296  38.982 -12.811  1.00  0.59           H  
ATOM   2147  HA  LEU A 140      -8.270  37.370 -14.390  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140      -7.643  37.266 -11.432  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140      -9.027  36.473 -12.177  1.00  0.59           H  
ATOM   2150  HG  LEU A 140      -7.030  35.480 -13.733  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140      -5.122  34.874 -12.292  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140      -5.250  36.638 -12.445  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140      -5.810  35.844 -10.968  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140      -7.202  33.464 -12.389  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140      -7.913  34.411 -11.071  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140      -8.790  34.254 -12.604  1.00  0.59           H  
ATOM   2157  N   ALA A 141      -9.905  39.190 -14.217  1.00  0.61           N  
ATOM   2158  CA  ALA A 141     -10.878  40.276 -14.236  1.00  0.61           C  
ATOM   2159  C   ALA A 141     -10.263  41.632 -13.853  1.00  0.61           C  
ATOM   2160  O   ALA A 141     -10.838  42.320 -13.018  1.00  0.61           O  
ATOM   2161  CB  ALA A 141     -11.996  39.955 -13.242  1.00  0.61           C  
ATOM   2162  H   ALA A 141      -9.888  38.550 -14.999  1.00  0.61           H  
ATOM   2163  HA  ALA A 141     -11.284  40.348 -15.244  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141     -12.745  40.748 -13.271  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141     -12.469  39.007 -13.508  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141     -11.595  39.882 -12.230  1.00  0.61           H  
ATOM   2167  N   PRO A 142      -9.165  42.101 -14.494  1.00  0.62           N  
ATOM   2168  CA  PRO A 142      -8.440  43.303 -14.092  1.00  0.62           C  
ATOM   2169  C   PRO A 142      -9.271  44.559 -14.180  1.00  0.62           C  
ATOM   2170  O   PRO A 142      -9.831  44.874 -15.230  1.00  0.62           O  
ATOM   2171  CB  PRO A 142      -7.307  43.380 -15.111  1.00  0.62           C  
ATOM   2172  CG  PRO A 142      -7.792  42.563 -16.315  1.00  0.62           C  
ATOM   2173  CD  PRO A 142      -8.653  41.457 -15.724  1.00  0.62           C  
ATOM   2174  HA  PRO A 142      -8.044  43.160 -13.078  1.00  0.62           H  
ATOM   2175 1HB  PRO A 142      -7.107  44.433 -15.363  1.00  0.62           H  
ATOM   2176 2HB  PRO A 142      -6.387  42.987 -14.664  1.00  0.62           H  
ATOM   2177 1HG  PRO A 142      -8.357  43.206 -17.005  1.00  0.62           H  
ATOM   2178 2HG  PRO A 142      -6.931  42.178 -16.880  1.00  0.62           H  
ATOM   2179 1HD  PRO A 142      -9.465  41.196 -16.417  1.00  0.62           H  
ATOM   2180 2HD  PRO A 142      -8.013  40.595 -15.489  1.00  0.62           H  
ATOM   2181  N   ALA A 143      -9.233  45.372 -13.137  1.00  0.64           N  
ATOM   2182  CA  ALA A 143     -10.037  46.597 -13.122  1.00  0.64           C  
ATOM   2183  C   ALA A 143      -9.344  47.763 -13.818  1.00  0.64           C  
ATOM   2184  O   ALA A 143      -9.128  48.821 -13.234  1.00  0.64           O  
ATOM   2185  CB  ALA A 143     -10.362  46.965 -11.688  1.00  0.64           C  
ATOM   2186  H   ALA A 143      -8.693  45.092 -12.321  1.00  0.64           H  
ATOM   2187  HA  ALA A 143     -10.958  46.398 -13.661  1.00  0.64           H  
ATOM   2188 1HB  ALA A 143     -10.997  47.841 -11.674  1.00  0.64           H  
ATOM   2189 2HB  ALA A 143     -10.884  46.134 -11.209  1.00  0.64           H  
ATOM   2190 3HB  ALA A 143      -9.442  47.171 -11.155  1.00  0.64           H  
ATOM   2191  N   ALA A 144      -9.068  47.611 -15.102  1.00  0.66           N  
ATOM   2192  CA  ALA A 144      -8.321  48.641 -15.837  1.00  0.66           C  
ATOM   2193  C   ALA A 144      -9.201  49.848 -16.133  1.00  0.66           C  
ATOM   2194  O   ALA A 144      -8.726  50.910 -16.532  1.00  0.66           O  
ATOM   2195  CB  ALA A 144      -7.752  48.070 -17.115  1.00  0.66           C  
ATOM   2196  H   ALA A 144      -9.330  46.723 -15.534  1.00  0.66           H  
ATOM   2197  HA  ALA A 144      -7.497  48.973 -15.210  1.00  0.66           H  
ATOM   2198 1HB  ALA A 144      -7.180  48.841 -17.624  1.00  0.66           H  
ATOM   2199 2HB  ALA A 144      -7.102  47.227 -16.885  1.00  0.66           H  
ATOM   2200 3HB  ALA A 144      -8.564  47.736 -17.753  1.00  0.66           H  
ATOM   2201  N   GLN A 145     -10.493  49.678 -15.904  1.00  0.67           N  
ATOM   2202  CA  GLN A 145     -11.508  50.691 -16.106  1.00  0.67           C  
ATOM   2203  C   GLN A 145     -11.574  51.710 -14.994  1.00  0.67           C  
ATOM   2204  O   GLN A 145     -12.309  52.687 -15.117  1.00  0.67           O  
ATOM   2205  CB  GLN A 145     -12.876  50.068 -16.230  1.00  0.67           C  
ATOM   2206  CG  GLN A 145     -13.449  49.521 -15.005  1.00  0.67           C  
ATOM   2207  CD  GLN A 145     -14.766  48.884 -15.339  1.00  0.67           C  
ATOM   2208  OE1 GLN A 145     -14.815  48.067 -16.267  1.00  0.67           O  
ATOM   2209  NE2 GLN A 145     -15.826  49.250 -14.641  1.00  0.67           N  
ATOM   2210  H   GLN A 145     -10.787  48.772 -15.576  1.00  0.67           H  
ATOM   2211  HA  GLN A 145     -11.278  51.225 -17.026  1.00  0.67           H  
ATOM   2212 1HB  GLN A 145     -13.580  50.791 -16.647  1.00  0.67           H  
ATOM   2213 2HB  GLN A 145     -12.815  49.242 -16.877  1.00  0.67           H  
ATOM   2214 1HG  GLN A 145     -12.781  48.767 -14.584  1.00  0.67           H  
ATOM   2215 2HG  GLN A 145     -13.620  50.326 -14.286  1.00  0.67           H  
ATOM   2216 1HE2 GLN A 145     -16.730  48.877 -14.835  1.00  0.67           H  
ATOM   2217 2HE2 GLN A 145     -15.729  49.969 -13.913  1.00  0.67           H  
ATOM   2218  N   LEU A 146     -10.802  51.529 -13.922  1.00  0.68           N  
ATOM   2219  CA  LEU A 146     -10.909  52.457 -12.804  1.00  0.68           C  
ATOM   2220  C   LEU A 146     -10.663  53.896 -13.223  1.00  0.68           C  
ATOM   2221  O   LEU A 146     -11.308  54.805 -12.699  1.00  0.68           O  
ATOM   2222  CB  LEU A 146      -9.908  52.087 -11.715  1.00  0.68           C  
ATOM   2223  CG  LEU A 146     -10.201  50.822 -10.943  1.00  0.68           C  
ATOM   2224  CD1 LEU A 146      -8.999  50.477 -10.048  1.00  0.68           C  
ATOM   2225  CD2 LEU A 146     -11.464  51.029 -10.121  1.00  0.68           C  
ATOM   2226  H   LEU A 146     -10.180  50.719 -13.852  1.00  0.68           H  
ATOM   2227  HA  LEU A 146     -11.915  52.379 -12.395  1.00  0.68           H  
ATOM   2228 1HB  LEU A 146      -8.929  51.964 -12.177  1.00  0.68           H  
ATOM   2229 2HB  LEU A 146      -9.850  52.904 -11.003  1.00  0.68           H  
ATOM   2230  HG  LEU A 146     -10.362  50.019 -11.622  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 146      -9.211  49.562  -9.494  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 146      -8.118  50.327 -10.671  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 146      -8.818  51.290  -9.347  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 146     -11.685  50.119  -9.569  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 146     -11.315  51.855  -9.423  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 146     -12.295  51.262 -10.789  1.00  0.68           H  
ATOM   2237  N   LYS A 147      -9.750  54.140 -14.158  1.00  0.67           N  
ATOM   2238  CA  LYS A 147      -9.557  55.519 -14.580  1.00  0.67           C  
ATOM   2239  C   LYS A 147     -10.807  56.079 -15.264  1.00  0.67           C  
ATOM   2240  O   LYS A 147     -11.310  57.137 -14.881  1.00  0.67           O  
ATOM   2241  CB  LYS A 147      -8.348  55.654 -15.503  1.00  0.67           C  
ATOM   2242  CG  LYS A 147      -8.129  57.084 -15.998  1.00  0.67           C  
ATOM   2243  CD  LYS A 147      -6.897  57.230 -16.874  1.00  0.67           C  
ATOM   2244  CE  LYS A 147      -6.779  58.658 -17.386  1.00  0.67           C  
ATOM   2245  NZ  LYS A 147      -5.604  58.859 -18.263  1.00  0.67           N  
ATOM   2246  H   LYS A 147      -9.225  53.384 -14.575  1.00  0.67           H  
ATOM   2247  HA  LYS A 147      -9.391  56.124 -13.696  1.00  0.67           H  
ATOM   2248 1HB  LYS A 147      -7.446  55.346 -14.968  1.00  0.67           H  
ATOM   2249 2HB  LYS A 147      -8.463  55.002 -16.369  1.00  0.67           H  
ATOM   2250 1HG  LYS A 147      -8.997  57.384 -16.574  1.00  0.67           H  
ATOM   2251 2HG  LYS A 147      -8.035  57.752 -15.146  1.00  0.67           H  
ATOM   2252 1HD  LYS A 147      -6.012  56.993 -16.289  1.00  0.67           H  
ATOM   2253 2HD  LYS A 147      -6.959  56.544 -17.716  1.00  0.67           H  
ATOM   2254 1HE  LYS A 147      -7.676  58.901 -17.947  1.00  0.67           H  
ATOM   2255 2HE  LYS A 147      -6.699  59.329 -16.535  1.00  0.67           H  
ATOM   2256 1HZ  LYS A 147      -5.583  59.821 -18.567  1.00  0.67           H  
ATOM   2257 2HZ  LYS A 147      -4.761  58.652 -17.751  1.00  0.67           H  
ATOM   2258 3HZ  LYS A 147      -5.671  58.251 -19.066  1.00  0.67           H  
ATOM   2259  N   ASP A 148     -11.344  55.357 -16.259  1.00  0.67           N  
ATOM   2260  CA  ASP A 148     -12.514  55.863 -16.976  1.00  0.67           C  
ATOM   2261  C   ASP A 148     -13.692  56.039 -16.022  1.00  0.67           C  
ATOM   2262  O   ASP A 148     -14.402  57.053 -16.059  1.00  0.67           O  
ATOM   2263  CB  ASP A 148     -12.936  54.886 -18.091  1.00  0.67           C  
ATOM   2264  CG  ASP A 148     -11.996  54.823 -19.332  1.00  0.67           C  
ATOM   2265  OD1 ASP A 148     -11.161  55.679 -19.482  1.00  0.67           O  
ATOM   2266  OD2 ASP A 148     -12.150  53.897 -20.132  1.00  0.67           O  
ATOM   2267  H   ASP A 148     -10.936  54.469 -16.514  1.00  0.67           H  
ATOM   2268  HA  ASP A 148     -12.270  56.832 -17.410  1.00  0.67           H  
ATOM   2269 1HB  ASP A 148     -13.001  53.877 -17.666  1.00  0.67           H  
ATOM   2270 2HB  ASP A 148     -13.939  55.147 -18.429  1.00  0.67           H  
ATOM   2271  N   ASP A 149     -13.864  55.069 -15.126  1.00  0.66           N  
ATOM   2272  CA  ASP A 149     -14.941  55.135 -14.159  1.00  0.66           C  
ATOM   2273  C   ASP A 149     -14.858  56.346 -13.267  1.00  0.66           C  
ATOM   2274  O   ASP A 149     -15.834  57.095 -13.120  1.00  0.66           O  
ATOM   2275  CB  ASP A 149     -14.926  53.909 -13.260  1.00  0.66           C  
ATOM   2276  CG  ASP A 149     -15.535  52.641 -13.819  1.00  0.66           C  
ATOM   2277  OD1 ASP A 149     -16.165  52.684 -14.855  1.00  0.66           O  
ATOM   2278  OD2 ASP A 149     -15.434  51.621 -13.141  1.00  0.66           O  
ATOM   2279  H   ASP A 149     -13.238  54.266 -15.123  1.00  0.66           H  
ATOM   2280  HA  ASP A 149     -15.887  55.169 -14.697  1.00  0.66           H  
ATOM   2281 1HB  ASP A 149     -13.881  53.672 -13.085  1.00  0.66           H  
ATOM   2282 2HB  ASP A 149     -15.309  54.149 -12.319  1.00  0.66           H  
ATOM   2283  N   ALA A 150     -13.677  56.579 -12.707  1.00  0.66           N  
ATOM   2284  CA  ALA A 150     -13.524  57.699 -11.815  1.00  0.66           C  
ATOM   2285  C   ALA A 150     -13.772  59.018 -12.545  1.00  0.66           C  
ATOM   2286  O   ALA A 150     -14.413  59.931 -12.018  1.00  0.66           O  
ATOM   2287  CB  ALA A 150     -12.153  57.662 -11.188  1.00  0.66           C  
ATOM   2288  H   ALA A 150     -12.884  55.955 -12.871  1.00  0.66           H  
ATOM   2289  HA  ALA A 150     -14.276  57.591 -11.040  1.00  0.66           H  
ATOM   2290 1HB  ALA A 150     -12.053  58.472 -10.481  1.00  0.66           H  
ATOM   2291 2HB  ALA A 150     -12.026  56.712 -10.668  1.00  0.66           H  
ATOM   2292 3HB  ALA A 150     -11.393  57.749 -11.967  1.00  0.66           H  
ATOM   2293  N   LEU A 151     -13.317  59.111 -13.793  1.00  0.67           N  
ATOM   2294  CA  LEU A 151     -13.495  60.325 -14.580  1.00  0.67           C  
ATOM   2295  C   LEU A 151     -14.959  60.605 -14.879  1.00  0.67           C  
ATOM   2296  O   LEU A 151     -15.365  61.762 -14.997  1.00  0.67           O  
ATOM   2297  CB  LEU A 151     -12.678  60.226 -15.858  1.00  0.67           C  
ATOM   2298  CG  LEU A 151     -11.170  60.284 -15.627  1.00  0.67           C  
ATOM   2299  CD1 LEU A 151     -10.446  59.974 -16.889  1.00  0.67           C  
ATOM   2300  CD2 LEU A 151     -10.801  61.665 -15.151  1.00  0.67           C  
ATOM   2301  H   LEU A 151     -12.799  58.330 -14.205  1.00  0.67           H  
ATOM   2302  HA  LEU A 151     -13.106  61.161 -14.003  1.00  0.67           H  
ATOM   2303 1HB  LEU A 151     -12.908  59.273 -16.343  1.00  0.67           H  
ATOM   2304 2HB  LEU A 151     -12.962  61.036 -16.527  1.00  0.67           H  
ATOM   2305  HG  LEU A 151     -10.886  59.553 -14.877  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 151      -9.380  60.025 -16.695  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 151     -10.715  58.972 -17.224  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 151     -10.714  60.699 -17.653  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 151      -9.724  61.707 -14.984  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 151     -11.079  62.395 -15.907  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 151     -11.325  61.888 -14.229  1.00  0.67           H  
ATOM   2312  N   ASN A 152     -15.762  59.547 -14.959  1.00  0.69           N  
ATOM   2313  CA  ASN A 152     -17.180  59.689 -15.230  1.00  0.69           C  
ATOM   2314  C   ASN A 152     -18.031  59.791 -13.958  1.00  0.69           C  
ATOM   2315  O   ASN A 152     -19.260  59.820 -14.045  1.00  0.69           O  
ATOM   2316  CB  ASN A 152     -17.660  58.523 -16.070  1.00  0.69           C  
ATOM   2317  CG  ASN A 152     -17.124  58.564 -17.477  1.00  0.69           C  
ATOM   2318  OD1 ASN A 152     -16.993  59.639 -18.076  1.00  0.69           O  
ATOM   2319  ND2 ASN A 152     -16.817  57.414 -18.020  1.00  0.69           N  
ATOM   2320  H   ASN A 152     -15.365  58.608 -14.886  1.00  0.69           H  
ATOM   2321  HA  ASN A 152     -17.328  60.610 -15.792  1.00  0.69           H  
ATOM   2322 1HB  ASN A 152     -17.335  57.588 -15.597  1.00  0.69           H  
ATOM   2323 2HB  ASN A 152     -18.747  58.515 -16.102  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 152     -16.459  57.383 -18.951  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 152     -16.937  56.568 -17.500  1.00  0.69           H  
ATOM   2326  N   GLY A 153     -17.399  59.836 -12.777  1.00  0.73           N  
ATOM   2327  CA  GLY A 153     -18.144  59.954 -11.525  1.00  0.73           C  
ATOM   2328  C   GLY A 153     -18.807  58.656 -11.053  1.00  0.73           C  
ATOM   2329  O   GLY A 153     -19.751  58.695 -10.265  1.00  0.73           O  
ATOM   2330  H   GLY A 153     -16.380  59.817 -12.729  1.00  0.73           H  
ATOM   2331 1HA  GLY A 153     -17.472  60.322 -10.747  1.00  0.73           H  
ATOM   2332 2HA  GLY A 153     -18.912  60.710 -11.647  1.00  0.73           H  
ATOM   2333  N   ASP A 154     -18.354  57.505 -11.545  1.00  0.77           N  
ATOM   2334  CA  ASP A 154     -18.943  56.223 -11.163  1.00  0.77           C  
ATOM   2335  C   ASP A 154     -17.932  55.145 -10.995  1.00  0.77           C  
ATOM   2336  O   ASP A 154     -17.500  54.565 -11.978  1.00  0.77           O  
ATOM   2337  CB  ASP A 154     -19.960  55.748 -12.203  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -20.606  54.322 -11.880  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -20.049  53.601 -11.053  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -21.618  54.000 -12.463  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -17.556  57.502 -12.182  1.00  0.77           H  
ATOM   2342  HA  ASP A 154     -19.451  56.354 -10.213  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -20.759  56.487 -12.278  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154     -19.472  55.698 -13.180  1.00  0.77           H  
ATOM   2345  N   THR A 155     -17.592  54.837  -9.752  1.00  0.81           N  
ATOM   2346  CA  THR A 155     -16.597  53.812  -9.519  1.00  0.81           C  
ATOM   2347  C   THR A 155     -17.227  52.604  -8.878  1.00  0.81           C  
ATOM   2348  O   THR A 155     -17.676  52.636  -7.734  1.00  0.81           O  
ATOM   2349  CB  THR A 155     -15.431  54.363  -8.694  1.00  0.81           C  
ATOM   2350  OG1 THR A 155     -14.808  55.413  -9.424  1.00  0.81           O  
ATOM   2351  CG2 THR A 155     -14.417  53.283  -8.390  1.00  0.81           C  
ATOM   2352  H   THR A 155     -18.053  55.320  -8.979  1.00  0.81           H  
ATOM   2353  HA  THR A 155     -16.202  53.482 -10.471  1.00  0.81           H  
ATOM   2354  HB  THR A 155     -15.825  54.782  -7.780  1.00  0.81           H  
ATOM   2355  HG1 THR A 155     -14.341  55.027 -10.170  1.00  0.81           H  
ATOM   2356 1HG2 THR A 155     -13.617  53.708  -7.809  1.00  0.81           H  
ATOM   2357 2HG2 THR A 155     -14.884  52.479  -7.826  1.00  0.81           H  
ATOM   2358 3HG2 THR A 155     -14.021  52.882  -9.325  1.00  0.81           H  
ATOM   2359  N   GLN A 156     -17.287  51.530  -9.649  1.00  0.84           N  
ATOM   2360  CA  GLN A 156     -17.903  50.286  -9.228  1.00  0.84           C  
ATOM   2361  C   GLN A 156     -19.327  50.490  -8.676  1.00  0.84           C  
ATOM   2362  O   GLN A 156     -19.727  49.806  -7.730  1.00  0.84           O  
ATOM   2363  CB  GLN A 156     -17.029  49.607  -8.160  1.00  0.84           C  
ATOM   2364  CG  GLN A 156     -15.602  49.267  -8.625  1.00  0.84           C  
ATOM   2365  CD  GLN A 156     -14.819  48.507  -7.562  1.00  0.84           C  
ATOM   2366  OE1 GLN A 156     -15.373  47.617  -6.909  1.00  0.84           O  
ATOM   2367  NE2 GLN A 156     -13.538  48.835  -7.400  1.00  0.84           N  
ATOM   2368  H   GLN A 156     -16.898  51.589 -10.588  1.00  0.84           H  
ATOM   2369  HA  GLN A 156     -17.970  49.632 -10.098  1.00  0.84           H  
ATOM   2370 1HB  GLN A 156     -16.960  50.236  -7.272  1.00  0.84           H  
ATOM   2371 2HB  GLN A 156     -17.499  48.671  -7.863  1.00  0.84           H  
ATOM   2372 1HG  GLN A 156     -15.653  48.659  -9.529  1.00  0.84           H  
ATOM   2373 2HG  GLN A 156     -15.067  50.190  -8.838  1.00  0.84           H  
ATOM   2374 1HE2 GLN A 156     -12.975  48.355  -6.723  1.00  0.84           H  
ATOM   2375 2HE2 GLN A 156     -13.118  49.549  -7.962  1.00  0.84           H  
ATOM   2376  N   GLY A 157     -20.116  51.402  -9.279  1.00  0.84           N  
ATOM   2377  CA  GLY A 157     -21.479  51.662  -8.833  1.00  0.84           C  
ATOM   2378  C   GLY A 157     -21.598  52.826  -7.835  1.00  0.84           C  
ATOM   2379  O   GLY A 157     -22.709  53.278  -7.545  1.00  0.84           O  
ATOM   2380  H   GLY A 157     -19.796  51.985 -10.063  1.00  0.84           H  
ATOM   2381 1HA  GLY A 157     -22.085  51.889  -9.711  1.00  0.84           H  
ATOM   2382 2HA  GLY A 157     -21.893  50.759  -8.389  1.00  0.84           H  
ATOM   2383  N   ALA A 158     -20.482  53.318  -7.293  1.00  0.82           N  
ATOM   2384  CA  ALA A 158     -20.560  54.435  -6.351  1.00  0.82           C  
ATOM   2385  C   ALA A 158     -20.559  55.754  -7.116  1.00  0.82           C  
ATOM   2386  O   ALA A 158     -19.574  56.106  -7.773  1.00  0.82           O  
ATOM   2387  CB  ALA A 158     -19.412  54.399  -5.367  1.00  0.82           C  
ATOM   2388  H   ALA A 158     -19.572  52.927  -7.528  1.00  0.82           H  
ATOM   2389  HA  ALA A 158     -21.496  54.358  -5.800  1.00  0.82           H  
ATOM   2390 1HB  ALA A 158     -19.503  55.224  -4.673  1.00  0.82           H  
ATOM   2391 2HB  ALA A 158     -19.421  53.458  -4.811  1.00  0.82           H  
ATOM   2392 3HB  ALA A 158     -18.492  54.487  -5.919  1.00  0.82           H  
ATOM   2393  N   THR A 159     -21.676  56.473  -7.066  1.00  0.79           N  
ATOM   2394  CA  THR A 159     -21.808  57.701  -7.848  1.00  0.79           C  
ATOM   2395  C   THR A 159     -21.329  58.930  -7.083  1.00  0.79           C  
ATOM   2396  O   THR A 159     -21.685  59.120  -5.918  1.00  0.79           O  
ATOM   2397  CB  THR A 159     -23.260  57.918  -8.301  1.00  0.79           C  
ATOM   2398  OG1 THR A 159     -23.679  56.820  -9.118  1.00  0.79           O  
ATOM   2399  CG2 THR A 159     -23.366  59.199  -9.116  1.00  0.79           C  
ATOM   2400  H   THR A 159     -22.454  56.144  -6.509  1.00  0.79           H  
ATOM   2401  HA  THR A 159     -21.199  57.598  -8.739  1.00  0.79           H  
ATOM   2402  HB  THR A 159     -23.910  57.985  -7.430  1.00  0.79           H  
ATOM   2403  HG1 THR A 159     -23.028  56.673  -9.814  1.00  0.79           H  
ATOM   2404 1HG2 THR A 159     -24.394  59.336  -9.438  1.00  0.79           H  
ATOM   2405 2HG2 THR A 159     -23.065  60.053  -8.515  1.00  0.79           H  
ATOM   2406 3HG2 THR A 159     -22.714  59.125  -9.991  1.00  0.79           H  
ATOM   2407  N   TYR A 160     -20.518  59.757  -7.736  1.00  0.76           N  
ATOM   2408  CA  TYR A 160     -20.008  60.975  -7.121  1.00  0.76           C  
ATOM   2409  C   TYR A 160     -19.677  62.032  -8.174  1.00  0.76           C  
ATOM   2410  O   TYR A 160     -19.637  61.745  -9.365  1.00  0.76           O  
ATOM   2411  CB  TYR A 160     -18.793  60.637  -6.266  1.00  0.76           C  
ATOM   2412  CG  TYR A 160     -17.625  60.164  -7.050  1.00  0.76           C  
ATOM   2413  CD1 TYR A 160     -16.674  61.065  -7.384  1.00  0.76           C  
ATOM   2414  CD2 TYR A 160     -17.517  58.847  -7.467  1.00  0.76           C  
ATOM   2415  CE1 TYR A 160     -15.618  60.702  -8.135  1.00  0.76           C  
ATOM   2416  CE2 TYR A 160     -16.433  58.480  -8.228  1.00  0.76           C  
ATOM   2417  CZ  TYR A 160     -15.496  59.438  -8.555  1.00  0.76           C  
ATOM   2418  OH  TYR A 160     -14.441  59.138  -9.299  1.00  0.76           O  
ATOM   2419  H   TYR A 160     -20.255  59.517  -8.691  1.00  0.76           H  
ATOM   2420  HA  TYR A 160     -20.783  61.385  -6.474  1.00  0.76           H  
ATOM   2421 1HB  TYR A 160     -18.492  61.512  -5.690  1.00  0.76           H  
ATOM   2422 2HB  TYR A 160     -19.082  59.865  -5.573  1.00  0.76           H  
ATOM   2423  HD1 TYR A 160     -16.777  62.080  -7.041  1.00  0.76           H  
ATOM   2424  HD2 TYR A 160     -18.278  58.122  -7.204  1.00  0.76           H  
ATOM   2425  HE1 TYR A 160     -14.865  61.417  -8.411  1.00  0.76           H  
ATOM   2426  HE2 TYR A 160     -16.320  57.452  -8.580  1.00  0.76           H  
ATOM   2427  HH  TYR A 160     -14.056  59.952  -9.643  1.00  0.76           H  
ATOM   2428  N   ASN A 161     -19.449  63.265  -7.747  1.00  0.73           N  
ATOM   2429  CA  ASN A 161     -19.054  64.315  -8.684  1.00  0.73           C  
ATOM   2430  C   ASN A 161     -17.574  64.099  -9.051  1.00  0.73           C  
ATOM   2431  O   ASN A 161     -16.745  64.075  -8.145  1.00  0.73           O  
ATOM   2432  CB  ASN A 161     -19.259  65.697  -8.081  1.00  0.73           C  
ATOM   2433  CG  ASN A 161     -19.096  66.866  -9.090  1.00  0.73           C  
ATOM   2434  OD1 ASN A 161     -18.319  66.856 -10.065  1.00  0.73           O  
ATOM   2435  ND2 ASN A 161     -19.860  67.909  -8.840  1.00  0.73           N  
ATOM   2436  H   ASN A 161     -19.519  63.478  -6.762  1.00  0.73           H  
ATOM   2437  HA  ASN A 161     -19.684  64.225  -9.564  1.00  0.73           H  
ATOM   2438 1HB  ASN A 161     -20.250  65.754  -7.636  1.00  0.73           H  
ATOM   2439 2HB  ASN A 161     -18.533  65.843  -7.274  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 161     -19.824  68.709  -9.437  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 161     -20.475  67.899  -8.051  1.00  0.73           H  
ATOM   2442  N   PRO A 162     -17.197  63.872 -10.331  1.00  0.71           N  
ATOM   2443  CA  PRO A 162     -15.830  63.611 -10.765  1.00  0.71           C  
ATOM   2444  C   PRO A 162     -14.913  64.798 -10.466  1.00  0.71           C  
ATOM   2445  O   PRO A 162     -13.689  64.652 -10.467  1.00  0.71           O  
ATOM   2446  CB  PRO A 162     -15.980  63.348 -12.264  1.00  0.71           C  
ATOM   2447  CG  PRO A 162     -17.263  64.041 -12.656  1.00  0.71           C  
ATOM   2448  CD  PRO A 162     -18.171  63.922 -11.445  1.00  0.71           C  
ATOM   2449  HA  PRO A 162     -15.463  62.709 -10.260  1.00  0.71           H  
ATOM   2450 1HB  PRO A 162     -15.106  63.738 -12.807  1.00  0.71           H  
ATOM   2451 2HB  PRO A 162     -16.006  62.268 -12.451  1.00  0.71           H  
ATOM   2452 1HG  PRO A 162     -17.055  65.088 -12.931  1.00  0.71           H  
ATOM   2453 2HG  PRO A 162     -17.681  63.550 -13.550  1.00  0.71           H  
ATOM   2454 1HD  PRO A 162     -18.785  64.820 -11.418  1.00  0.71           H  
ATOM   2455 2HD  PRO A 162     -18.771  63.008 -11.484  1.00  0.71           H  
ATOM   2456  N   GLU A 163     -15.502  65.980 -10.264  1.00  0.70           N  
ATOM   2457  CA  GLU A 163     -14.760  67.176  -9.903  1.00  0.70           C  
ATOM   2458  C   GLU A 163     -15.187  67.451  -8.471  1.00  0.70           C  
ATOM   2459  O   GLU A 163     -16.291  67.084  -8.104  1.00  0.70           O  
ATOM   2460  CB  GLU A 163     -15.094  68.347 -10.836  1.00  0.70           C  
ATOM   2461  CG  GLU A 163     -14.690  68.114 -12.298  1.00  0.70           C  
ATOM   2462  CD  GLU A 163     -14.982  69.289 -13.217  1.00  0.70           C  
ATOM   2463  OE1 GLU A 163     -15.496  70.278 -12.754  1.00  0.70           O  
ATOM   2464  OE2 GLU A 163     -14.688  69.183 -14.385  1.00  0.70           O  
ATOM   2465  H   GLU A 163     -16.517  66.068 -10.304  1.00  0.70           H  
ATOM   2466  HA  GLU A 163     -13.689  66.975  -9.925  1.00  0.70           H  
ATOM   2467 1HB  GLU A 163     -16.167  68.533 -10.807  1.00  0.70           H  
ATOM   2468 2HB  GLU A 163     -14.596  69.251 -10.483  1.00  0.70           H  
ATOM   2469 1HG  GLU A 163     -13.624  67.893 -12.333  1.00  0.70           H  
ATOM   2470 2HG  GLU A 163     -15.223  67.235 -12.666  1.00  0.70           H  
ATOM   2471  N   HIS A 164     -14.353  68.072  -7.643  1.00  0.70           N  
ATOM   2472  CA  HIS A 164     -14.794  68.333  -6.262  1.00  0.70           C  
ATOM   2473  C   HIS A 164     -15.147  67.012  -5.567  1.00  0.70           C  
ATOM   2474  O   HIS A 164     -16.189  66.886  -4.921  1.00  0.70           O  
ATOM   2475  CB  HIS A 164     -16.023  69.257  -6.228  1.00  0.70           C  
ATOM   2476  CG  HIS A 164     -15.837  70.528  -6.990  1.00  0.70           C  
ATOM   2477  ND1 HIS A 164     -14.993  71.538  -6.571  1.00  0.70           N  
ATOM   2478  CD2 HIS A 164     -16.379  70.947  -8.156  1.00  0.70           C  
ATOM   2479  CE1 HIS A 164     -15.028  72.526  -7.447  1.00  0.70           C  
ATOM   2480  NE2 HIS A 164     -15.862  72.193  -8.417  1.00  0.70           N  
ATOM   2481  H   HIS A 164     -13.441  68.368  -7.961  1.00  0.70           H  
ATOM   2482  HA  HIS A 164     -13.992  68.807  -5.698  1.00  0.70           H  
ATOM   2483 1HB  HIS A 164     -16.915  68.755  -6.593  1.00  0.70           H  
ATOM   2484 2HB  HIS A 164     -16.222  69.527  -5.194  1.00  0.70           H  
ATOM   2485  HD2 HIS A 164     -17.091  70.396  -8.774  1.00  0.70           H  
ATOM   2486  HE1 HIS A 164     -14.463  73.455  -7.382  1.00  0.70           H  
ATOM   2487  HE2 HIS A 164     -16.086  72.755  -9.228  1.00  0.70           H  
ATOM   2488  N   ILE A 165     -14.253  66.038  -5.695  1.00  0.72           N  
ATOM   2489  CA  ILE A 165     -14.460  64.707  -5.150  1.00  0.72           C  
ATOM   2490  C   ILE A 165     -14.499  64.701  -3.612  1.00  0.72           C  
ATOM   2491  O   ILE A 165     -13.578  65.229  -2.977  1.00  0.72           O  
ATOM   2492  CB  ILE A 165     -13.352  63.757  -5.626  1.00  0.72           C  
ATOM   2493  CG1 ILE A 165     -13.452  63.625  -7.096  1.00  0.72           C  
ATOM   2494  CG2 ILE A 165     -13.453  62.388  -4.954  1.00  0.72           C  
ATOM   2495  CD1 ILE A 165     -12.334  62.857  -7.698  1.00  0.72           C  
ATOM   2496  H   ILE A 165     -13.419  66.224  -6.228  1.00  0.72           H  
ATOM   2497  HA  ILE A 165     -15.372  64.338  -5.596  1.00  0.72           H  
ATOM   2498  HB  ILE A 165     -12.390  64.195  -5.400  1.00  0.72           H  
ATOM   2499 1HG1 ILE A 165     -14.386  63.164  -7.322  1.00  0.72           H  
ATOM   2500 2HG1 ILE A 165     -13.460  64.623  -7.548  1.00  0.72           H  
ATOM   2501 1HG2 ILE A 165     -12.650  61.755  -5.314  1.00  0.72           H  
ATOM   2502 2HG2 ILE A 165     -13.366  62.504  -3.878  1.00  0.72           H  
ATOM   2503 3HG2 ILE A 165     -14.409  61.926  -5.192  1.00  0.72           H  
ATOM   2504 1HD1 ILE A 165     -12.488  62.814  -8.752  1.00  0.72           H  
ATOM   2505 2HD1 ILE A 165     -11.401  63.355  -7.493  1.00  0.72           H  
ATOM   2506 3HD1 ILE A 165     -12.310  61.850  -7.290  1.00  0.72           H  
ATOM   2507  N   PRO A 166     -15.543  64.101  -2.989  1.00  0.75           N  
ATOM   2508  CA  PRO A 166     -15.759  63.979  -1.551  1.00  0.75           C  
ATOM   2509  C   PRO A 166     -14.607  63.312  -0.823  1.00  0.75           C  
ATOM   2510  O   PRO A 166     -13.900  62.468  -1.373  1.00  0.75           O  
ATOM   2511  CB  PRO A 166     -17.007  63.089  -1.467  1.00  0.75           C  
ATOM   2512  CG  PRO A 166     -17.751  63.350  -2.748  1.00  0.75           C  
ATOM   2513  CD  PRO A 166     -16.694  63.601  -3.792  1.00  0.75           C  
ATOM   2514  HA  PRO A 166     -15.955  64.975  -1.132  1.00  0.75           H  
ATOM   2515 1HB  PRO A 166     -16.706  62.052  -1.342  1.00  0.75           H  
ATOM   2516 2HB  PRO A 166     -17.594  63.355  -0.577  1.00  0.75           H  
ATOM   2517 1HG  PRO A 166     -18.393  62.488  -2.989  1.00  0.75           H  
ATOM   2518 2HG  PRO A 166     -18.419  64.213  -2.621  1.00  0.75           H  
ATOM   2519 1HD  PRO A 166     -16.439  62.708  -4.351  1.00  0.75           H  
ATOM   2520 2HD  PRO A 166     -17.103  64.402  -4.434  1.00  0.75           H  
ATOM   2521  N   ALA A 167     -14.435  63.696   0.443  1.00  0.79           N  
ATOM   2522  CA  ALA A 167     -13.365  63.158   1.281  1.00  0.79           C  
ATOM   2523  C   ALA A 167     -13.428  61.643   1.394  1.00  0.79           C  
ATOM   2524  O   ALA A 167     -12.383  60.994   1.458  1.00  0.79           O  
ATOM   2525  CB  ALA A 167     -13.439  63.755   2.670  1.00  0.79           C  
ATOM   2526  H   ALA A 167     -15.053  64.394   0.833  1.00  0.79           H  
ATOM   2527  HA  ALA A 167     -12.414  63.426   0.822  1.00  0.79           H  
ATOM   2528 1HB  ALA A 167     -12.619  63.366   3.273  1.00  0.79           H  
ATOM   2529 2HB  ALA A 167     -13.362  64.839   2.607  1.00  0.79           H  
ATOM   2530 3HB  ALA A 167     -14.388  63.483   3.131  1.00  0.79           H  
ATOM   2531  N   ALA A 168     -14.639  61.080   1.428  1.00  0.85           N  
ATOM   2532  CA  ALA A 168     -14.803  59.630   1.476  1.00  0.85           C  
ATOM   2533  C   ALA A 168     -16.177  59.226   0.951  1.00  0.85           C  
ATOM   2534  O   ALA A 168     -17.197  59.839   1.281  1.00  0.85           O  
ATOM   2535  CB  ALA A 168     -14.595  59.092   2.886  1.00  0.85           C  
ATOM   2536  H   ALA A 168     -15.454  61.668   1.381  1.00  0.85           H  
ATOM   2537  HA  ALA A 168     -14.066  59.199   0.817  1.00  0.85           H  
ATOM   2538 1HB  ALA A 168     -14.696  58.002   2.874  1.00  0.85           H  
ATOM   2539 2HB  ALA A 168     -13.597  59.353   3.242  1.00  0.85           H  
ATOM   2540 3HB  ALA A 168     -15.338  59.515   3.554  1.00  0.85           H  
ATOM   2541  N   ILE A 169     -16.178  58.181   0.129  1.00  0.93           N  
ATOM   2542  CA  ILE A 169     -17.362  57.612  -0.511  1.00  0.93           C  
ATOM   2543  C   ILE A 169     -17.571  56.124  -0.200  1.00  0.93           C  
ATOM   2544  O   ILE A 169     -16.604  55.376  -0.164  1.00  0.93           O  
ATOM   2545  CB  ILE A 169     -17.251  57.824  -2.024  1.00  0.93           C  
ATOM   2546  CG1 ILE A 169     -17.272  59.290  -2.309  1.00  0.93           C  
ATOM   2547  CG2 ILE A 169     -18.339  57.093  -2.788  1.00  0.93           C  
ATOM   2548  CD1 ILE A 169     -16.877  59.576  -3.632  1.00  0.93           C  
ATOM   2549  H   ILE A 169     -15.269  57.762  -0.073  1.00  0.93           H  
ATOM   2550  HA  ILE A 169     -18.210  58.197  -0.186  1.00  0.93           H  
ATOM   2551  HB  ILE A 169     -16.290  57.465  -2.353  1.00  0.93           H  
ATOM   2552 1HG1 ILE A 169     -18.289  59.655  -2.164  1.00  0.93           H  
ATOM   2553 2HG1 ILE A 169     -16.611  59.818  -1.647  1.00  0.93           H  
ATOM   2554 1HG2 ILE A 169     -18.210  57.263  -3.859  1.00  0.93           H  
ATOM   2555 2HG2 ILE A 169     -18.274  56.028  -2.585  1.00  0.93           H  
ATOM   2556 3HG2 ILE A 169     -19.313  57.460  -2.479  1.00  0.93           H  
ATOM   2557 1HD1 ILE A 169     -16.928  60.621  -3.815  1.00  0.93           H  
ATOM   2558 2HD1 ILE A 169     -15.899  59.251  -3.735  1.00  0.93           H  
ATOM   2559 3HD1 ILE A 169     -17.515  59.045  -4.307  1.00  0.93           H  
ATOM   2560  N   PRO A 170     -18.770  55.680   0.199  1.00  1.02           N  
ATOM   2561  CA  PRO A 170     -19.101  54.270   0.376  1.00  1.02           C  
ATOM   2562  C   PRO A 170     -18.930  53.425  -0.898  1.00  1.02           C  
ATOM   2563  O   PRO A 170     -19.370  53.810  -1.981  1.00  1.02           O  
ATOM   2564  CB  PRO A 170     -20.578  54.340   0.780  1.00  1.02           C  
ATOM   2565  CG  PRO A 170     -20.738  55.704   1.422  1.00  1.02           C  
ATOM   2566  CD  PRO A 170     -19.828  56.615   0.631  1.00  1.02           C  
ATOM   2567  HA  PRO A 170     -18.504  53.848   1.186  1.00  1.02           H  
ATOM   2568 1HB  PRO A 170     -21.215  54.201  -0.102  1.00  1.02           H  
ATOM   2569 2HB  PRO A 170     -20.808  53.515   1.474  1.00  1.02           H  
ATOM   2570 1HG  PRO A 170     -21.794  56.020   1.390  1.00  1.02           H  
ATOM   2571 2HG  PRO A 170     -20.457  55.648   2.483  1.00  1.02           H  
ATOM   2572 1HD  PRO A 170     -20.354  57.050  -0.230  1.00  1.02           H  
ATOM   2573 2HD  PRO A 170     -19.438  57.376   1.330  1.00  1.02           H  
ATOM   2574  N   PHE A 171     -18.331  52.250  -0.717  1.00  1.08           N  
ATOM   2575  CA  PHE A 171     -18.103  51.214  -1.723  1.00  1.08           C  
ATOM   2576  C   PHE A 171     -18.374  49.797  -1.224  1.00  1.08           C  
ATOM   2577  O   PHE A 171     -17.524  49.198  -0.564  1.00  1.08           O  
ATOM   2578  CB  PHE A 171     -16.672  51.245  -2.250  1.00  1.08           C  
ATOM   2579  CG  PHE A 171     -16.328  52.428  -3.010  1.00  1.08           C  
ATOM   2580  CD1 PHE A 171     -15.908  53.551  -2.415  1.00  1.08           C  
ATOM   2581  CD2 PHE A 171     -16.406  52.398  -4.369  1.00  1.08           C  
ATOM   2582  CE1 PHE A 171     -15.594  54.669  -3.151  1.00  1.08           C  
ATOM   2583  CE2 PHE A 171     -16.083  53.490  -5.093  1.00  1.08           C  
ATOM   2584  CZ  PHE A 171     -15.684  54.638  -4.491  1.00  1.08           C  
ATOM   2585  H   PHE A 171     -18.006  52.056   0.212  1.00  1.08           H  
ATOM   2586  HA  PHE A 171     -18.776  51.407  -2.559  1.00  1.08           H  
ATOM   2587 1HB  PHE A 171     -15.980  51.166  -1.414  1.00  1.08           H  
ATOM   2588 2HB  PHE A 171     -16.523  50.389  -2.889  1.00  1.08           H  
ATOM   2589  HD1 PHE A 171     -15.832  53.559  -1.341  1.00  1.08           H  
ATOM   2590  HD2 PHE A 171     -16.738  51.485  -4.879  1.00  1.08           H  
ATOM   2591  HE1 PHE A 171     -15.267  55.570  -2.649  1.00  1.08           H  
ATOM   2592  HE2 PHE A 171     -16.164  53.439  -6.141  1.00  1.08           H  
ATOM   2593  HZ  PHE A 171     -15.443  55.509  -5.079  1.00  1.08           H  
ATOM   2594  N   HIS A 172     -19.543  49.258  -1.534  1.00  1.10           N  
ATOM   2595  CA  HIS A 172     -19.876  47.876  -1.178  1.00  1.10           C  
ATOM   2596  C   HIS A 172     -19.700  47.514   0.306  1.00  1.10           C  
ATOM   2597  O   HIS A 172     -19.208  46.436   0.637  1.00  1.10           O  
ATOM   2598  CB  HIS A 172     -19.045  46.961  -2.083  1.00  1.10           C  
ATOM   2599  CG  HIS A 172     -19.337  47.278  -3.522  1.00  1.10           C  
ATOM   2600  ND1 HIS A 172     -20.528  46.934  -4.123  1.00  1.10           N  
ATOM   2601  CD2 HIS A 172     -18.634  47.984  -4.453  1.00  1.10           C  
ATOM   2602  CE1 HIS A 172     -20.542  47.395  -5.363  1.00  1.10           C  
ATOM   2603  NE2 HIS A 172     -19.416  48.039  -5.583  1.00  1.10           N  
ATOM   2604  H   HIS A 172     -20.210  49.809  -2.055  1.00  1.10           H  
ATOM   2605  HA  HIS A 172     -20.925  47.703  -1.420  1.00  1.10           H  
ATOM   2606 1HB  HIS A 172     -17.975  47.082  -1.892  1.00  1.10           H  
ATOM   2607 2HB  HIS A 172     -19.302  45.919  -1.893  1.00  1.10           H  
ATOM   2608  HD2 HIS A 172     -17.653  48.443  -4.326  1.00  1.10           H  
ATOM   2609  HE1 HIS A 172     -21.356  47.284  -6.079  1.00  1.10           H  
ATOM   2610  HE2 HIS A 172     -19.196  48.522  -6.465  1.00  1.10           H  
ATOM   2611  N   GLY A 173     -20.121  48.414   1.195  1.00  1.08           N  
ATOM   2612  CA  GLY A 173     -20.045  48.202   2.644  1.00  1.08           C  
ATOM   2613  C   GLY A 173     -18.783  48.790   3.284  1.00  1.08           C  
ATOM   2614  O   GLY A 173     -18.698  48.906   4.509  1.00  1.08           O  
ATOM   2615  H   GLY A 173     -20.509  49.279   0.852  1.00  1.08           H  
ATOM   2616 1HA  GLY A 173     -20.924  48.644   3.112  1.00  1.08           H  
ATOM   2617 2HA  GLY A 173     -20.086  47.134   2.849  1.00  1.08           H  
ATOM   2618  N   LYS A 174     -17.816  49.166   2.460  1.00  1.01           N  
ATOM   2619  CA  LYS A 174     -16.563  49.755   2.909  1.00  1.01           C  
ATOM   2620  C   LYS A 174     -16.552  51.193   2.416  1.00  1.01           C  
ATOM   2621  O   LYS A 174     -17.509  51.595   1.765  1.00  1.01           O  
ATOM   2622  CB  LYS A 174     -15.379  48.989   2.341  1.00  1.01           C  
ATOM   2623  CG  LYS A 174     -15.340  47.500   2.654  1.00  1.01           C  
ATOM   2624  CD  LYS A 174     -15.148  47.239   4.131  1.00  1.01           C  
ATOM   2625  CE  LYS A 174     -15.004  45.747   4.408  1.00  1.01           C  
ATOM   2626  NZ  LYS A 174     -14.882  45.459   5.868  1.00  1.01           N  
ATOM   2627  H   LYS A 174     -17.927  49.029   1.457  1.00  1.01           H  
ATOM   2628  HA  LYS A 174     -16.520  49.756   3.998  1.00  1.01           H  
ATOM   2629 1HB  LYS A 174     -15.330  49.127   1.255  1.00  1.01           H  
ATOM   2630 2HB  LYS A 174     -14.494  49.398   2.781  1.00  1.01           H  
ATOM   2631 1HG  LYS A 174     -16.271  47.032   2.319  1.00  1.01           H  
ATOM   2632 2HG  LYS A 174     -14.517  47.046   2.117  1.00  1.01           H  
ATOM   2633 1HD  LYS A 174     -14.250  47.757   4.476  1.00  1.01           H  
ATOM   2634 2HD  LYS A 174     -16.007  47.624   4.685  1.00  1.01           H  
ATOM   2635 1HE  LYS A 174     -15.879  45.228   4.016  1.00  1.01           H  
ATOM   2636 2HE  LYS A 174     -14.114  45.374   3.897  1.00  1.01           H  
ATOM   2637 1HZ  LYS A 174     -14.790  44.463   6.011  1.00  1.01           H  
ATOM   2638 2HZ  LYS A 174     -14.068  45.929   6.237  1.00  1.01           H  
ATOM   2639 3HZ  LYS A 174     -15.710  45.793   6.345  1.00  1.01           H  
ATOM   2640  N   LYS A 175     -15.548  51.994   2.776  1.00  0.93           N  
ATOM   2641  CA  LYS A 175     -15.478  53.372   2.260  1.00  0.93           C  
ATOM   2642  C   LYS A 175     -14.109  53.682   1.679  1.00  0.93           C  
ATOM   2643  O   LYS A 175     -13.103  53.233   2.203  1.00  0.93           O  
ATOM   2644  CB  LYS A 175     -15.751  54.396   3.365  1.00  0.93           C  
ATOM   2645  CG  LYS A 175     -17.134  54.382   3.988  1.00  0.93           C  
ATOM   2646  CD  LYS A 175     -17.243  55.475   5.035  1.00  0.93           C  
ATOM   2647  CE  LYS A 175     -18.603  55.482   5.705  1.00  0.93           C  
ATOM   2648  NZ  LYS A 175     -18.690  56.533   6.756  1.00  0.93           N  
ATOM   2649  H   LYS A 175     -14.806  51.642   3.365  1.00  0.93           H  
ATOM   2650  HA  LYS A 175     -16.206  53.492   1.462  1.00  0.93           H  
ATOM   2651 1HB  LYS A 175     -15.032  54.256   4.172  1.00  0.93           H  
ATOM   2652 2HB  LYS A 175     -15.585  55.398   2.962  1.00  0.93           H  
ATOM   2653 1HG  LYS A 175     -17.876  54.567   3.226  1.00  0.93           H  
ATOM   2654 2HG  LYS A 175     -17.332  53.415   4.444  1.00  0.93           H  
ATOM   2655 1HD  LYS A 175     -16.463  55.336   5.793  1.00  0.93           H  
ATOM   2656 2HD  LYS A 175     -17.080  56.443   4.556  1.00  0.93           H  
ATOM   2657 1HE  LYS A 175     -19.371  55.666   4.954  1.00  0.93           H  
ATOM   2658 2HE  LYS A 175     -18.782  54.509   6.163  1.00  0.93           H  
ATOM   2659 1HZ  LYS A 175     -19.605  56.511   7.183  1.00  0.93           H  
ATOM   2660 2HZ  LYS A 175     -17.983  56.359   7.459  1.00  0.93           H  
ATOM   2661 3HZ  LYS A 175     -18.533  57.439   6.340  1.00  0.93           H  
ATOM   2662  N   LEU A 176     -14.054  54.481   0.625  1.00  0.84           N  
ATOM   2663  CA  LEU A 176     -12.764  54.914   0.094  1.00  0.84           C  
ATOM   2664  C   LEU A 176     -12.590  56.400   0.129  1.00  0.84           C  
ATOM   2665  O   LEU A 176     -13.520  57.159  -0.153  1.00  0.84           O  
ATOM   2666  CB  LEU A 176     -12.530  54.440  -1.328  1.00  0.84           C  
ATOM   2667  CG  LEU A 176     -12.437  52.987  -1.508  1.00  0.84           C  
ATOM   2668  CD1 LEU A 176     -12.338  52.683  -2.976  1.00  0.84           C  
ATOM   2669  CD2 LEU A 176     -11.188  52.538  -0.761  1.00  0.84           C  
ATOM   2670  H   LEU A 176     -14.920  54.818   0.211  1.00  0.84           H  
ATOM   2671  HA  LEU A 176     -11.979  54.483   0.708  1.00  0.84           H  
ATOM   2672 1HB  LEU A 176     -13.274  54.831  -1.960  1.00  0.84           H  
ATOM   2673 2HB  LEU A 176     -11.575  54.856  -1.654  1.00  0.84           H  
ATOM   2674  HG  LEU A 176     -13.319  52.491  -1.105  1.00  0.84           H  
ATOM   2675 1HD1 LEU A 176     -12.237  51.654  -3.151  1.00  0.84           H  
ATOM   2676 2HD1 LEU A 176     -13.213  53.041  -3.499  1.00  0.84           H  
ATOM   2677 3HD1 LEU A 176     -11.484  53.170  -3.340  1.00  0.84           H  
ATOM   2678 1HD2 LEU A 176     -11.059  51.497  -0.849  1.00  0.84           H  
ATOM   2679 2HD2 LEU A 176     -10.308  53.048  -1.176  1.00  0.84           H  
ATOM   2680 3HD2 LEU A 176     -11.278  52.792   0.297  1.00  0.84           H  
ATOM   2681  N   GLY A 177     -11.376  56.832   0.426  1.00  0.77           N  
ATOM   2682  CA  GLY A 177     -11.103  58.240   0.451  1.00  0.77           C  
ATOM   2683  C   GLY A 177     -11.092  58.847  -0.942  1.00  0.77           C  
ATOM   2684  O   GLY A 177     -10.827  58.171  -1.953  1.00  0.77           O  
ATOM   2685  H   GLY A 177     -10.617  56.202   0.680  1.00  0.77           H  
ATOM   2686 1HA  GLY A 177     -11.845  58.727   1.069  1.00  0.77           H  
ATOM   2687 2HA  GLY A 177     -10.139  58.405   0.934  1.00  0.77           H  
ATOM   2688  N   GLY A 178     -11.248  60.159  -0.970  1.00  0.72           N  
ATOM   2689  CA  GLY A 178     -11.198  60.933  -2.198  1.00  0.72           C  
ATOM   2690  C   GLY A 178      -9.876  60.708  -2.917  1.00  0.72           C  
ATOM   2691  O   GLY A 178      -9.818  60.733  -4.141  1.00  0.72           O  
ATOM   2692  H   GLY A 178     -11.475  60.624  -0.094  1.00  0.72           H  
ATOM   2693 1HA  GLY A 178     -12.028  60.643  -2.843  1.00  0.72           H  
ATOM   2694 2HA  GLY A 178     -11.326  61.992  -1.967  1.00  0.72           H  
ATOM   2695  N   PHE A 179      -8.817  60.405  -2.169  1.00  0.69           N  
ATOM   2696  CA  PHE A 179      -7.501  60.199  -2.751  1.00  0.69           C  
ATOM   2697  C   PHE A 179      -7.461  58.954  -3.632  1.00  0.69           C  
ATOM   2698  O   PHE A 179      -6.681  58.891  -4.588  1.00  0.69           O  
ATOM   2699  CB  PHE A 179      -6.476  60.079  -1.635  1.00  0.69           C  
ATOM   2700  CG  PHE A 179      -6.279  61.370  -0.918  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179      -6.807  61.552   0.353  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179      -5.581  62.410  -1.503  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179      -6.636  62.751   1.020  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179      -5.407  63.609  -0.837  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179      -5.936  63.779   0.425  1.00  0.69           C  
ATOM   2706  H   PHE A 179      -8.932  60.357  -1.167  1.00  0.69           H  
ATOM   2707  HA  PHE A 179      -7.253  61.066  -3.358  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179      -6.799  59.324  -0.915  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179      -5.520  59.762  -2.044  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179      -7.361  60.736   0.825  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179      -5.164  62.276  -2.503  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179      -7.056  62.883   2.017  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179      -4.852  64.420  -1.308  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179      -5.802  64.723   0.951  1.00  0.69           H  
ATOM   2715  N   TYR A 180      -8.289  57.950  -3.329  1.00  0.67           N  
ATOM   2716  CA  TYR A 180      -8.345  56.762  -4.171  1.00  0.67           C  
ATOM   2717  C   TYR A 180      -8.823  57.176  -5.531  1.00  0.67           C  
ATOM   2718  O   TYR A 180      -8.235  56.833  -6.560  1.00  0.67           O  
ATOM   2719  CB  TYR A 180      -9.319  55.719  -3.633  1.00  0.67           C  
ATOM   2720  CG  TYR A 180      -9.527  54.516  -4.568  1.00  0.67           C  
ATOM   2721  CD1 TYR A 180      -8.729  53.401  -4.509  1.00  0.67           C  
ATOM   2722  CD2 TYR A 180     -10.546  54.557  -5.503  1.00  0.67           C  
ATOM   2723  CE1 TYR A 180      -8.955  52.349  -5.350  1.00  0.67           C  
ATOM   2724  CE2 TYR A 180     -10.767  53.499  -6.345  1.00  0.67           C  
ATOM   2725  CZ  TYR A 180      -9.980  52.396  -6.264  1.00  0.67           C  
ATOM   2726  OH  TYR A 180     -10.215  51.333  -7.082  1.00  0.67           O  
ATOM   2727  H   TYR A 180      -8.945  58.032  -2.555  1.00  0.67           H  
ATOM   2728  HA  TYR A 180      -7.351  56.338  -4.275  1.00  0.67           H  
ATOM   2729 1HB  TYR A 180      -8.968  55.352  -2.669  1.00  0.67           H  
ATOM   2730 2HB  TYR A 180     -10.289  56.182  -3.466  1.00  0.67           H  
ATOM   2731  HD1 TYR A 180      -7.944  53.335  -3.797  1.00  0.67           H  
ATOM   2732  HD2 TYR A 180     -11.171  55.420  -5.557  1.00  0.67           H  
ATOM   2733  HE1 TYR A 180      -8.327  51.474  -5.280  1.00  0.67           H  
ATOM   2734  HE2 TYR A 180     -11.568  53.536  -7.063  1.00  0.67           H  
ATOM   2735  HH  TYR A 180      -9.705  50.565  -6.771  1.00  0.67           H  
ATOM   2736  N   LEU A 181      -9.934  57.894  -5.512  1.00  0.66           N  
ATOM   2737  CA  LEU A 181     -10.590  58.299  -6.741  1.00  0.66           C  
ATOM   2738  C   LEU A 181      -9.766  59.294  -7.531  1.00  0.66           C  
ATOM   2739  O   LEU A 181      -9.644  59.176  -8.751  1.00  0.66           O  
ATOM   2740  CB  LEU A 181     -11.937  58.860  -6.366  1.00  0.66           C  
ATOM   2741  CG  LEU A 181     -12.841  57.805  -5.817  1.00  0.66           C  
ATOM   2742  CD1 LEU A 181     -14.023  58.431  -5.271  1.00  0.66           C  
ATOM   2743  CD2 LEU A 181     -13.180  56.812  -6.931  1.00  0.66           C  
ATOM   2744  H   LEU A 181     -10.324  58.146  -4.594  1.00  0.66           H  
ATOM   2745  HA  LEU A 181     -10.739  57.413  -7.356  1.00  0.66           H  
ATOM   2746 1HB  LEU A 181     -11.798  59.619  -5.605  1.00  0.66           H  
ATOM   2747 2HB  LEU A 181     -12.407  59.305  -7.245  1.00  0.66           H  
ATOM   2748  HG  LEU A 181     -12.341  57.284  -5.000  1.00  0.66           H  
ATOM   2749 1HD1 LEU A 181     -14.672  57.665  -4.860  1.00  0.66           H  
ATOM   2750 2HD1 LEU A 181     -13.718  59.124  -4.482  1.00  0.66           H  
ATOM   2751 3HD1 LEU A 181     -14.541  58.970  -6.034  1.00  0.66           H  
ATOM   2752 1HD2 LEU A 181     -13.827  56.036  -6.549  1.00  0.66           H  
ATOM   2753 2HD2 LEU A 181     -13.681  57.321  -7.739  1.00  0.66           H  
ATOM   2754 3HD2 LEU A 181     -12.271  56.360  -7.316  1.00  0.66           H  
ATOM   2755  N   ARG A 182      -9.134  60.229  -6.826  1.00  0.66           N  
ATOM   2756  CA  ARG A 182      -8.315  61.238  -7.476  1.00  0.66           C  
ATOM   2757  C   ARG A 182      -7.133  60.550  -8.152  1.00  0.66           C  
ATOM   2758  O   ARG A 182      -6.757  60.906  -9.267  1.00  0.66           O  
ATOM   2759  CB  ARG A 182      -7.853  62.253  -6.442  1.00  0.66           C  
ATOM   2760  CG  ARG A 182      -8.991  63.137  -5.892  1.00  0.66           C  
ATOM   2761  CD  ARG A 182      -8.567  63.951  -4.735  1.00  0.66           C  
ATOM   2762  NE  ARG A 182      -9.707  64.562  -4.051  1.00  0.66           N  
ATOM   2763  CZ  ARG A 182      -9.604  65.336  -2.959  1.00  0.66           C  
ATOM   2764  NH1 ARG A 182      -8.408  65.622  -2.493  1.00  0.66           N  
ATOM   2765  NH2 ARG A 182     -10.690  65.810  -2.356  1.00  0.66           N  
ATOM   2766  H   ARG A 182      -9.265  60.272  -5.817  1.00  0.66           H  
ATOM   2767  HA  ARG A 182      -8.916  61.748  -8.232  1.00  0.66           H  
ATOM   2768 1HB  ARG A 182      -7.397  61.732  -5.608  1.00  0.66           H  
ATOM   2769 2HB  ARG A 182      -7.100  62.905  -6.879  1.00  0.66           H  
ATOM   2770 1HG  ARG A 182      -9.268  63.837  -6.676  1.00  0.66           H  
ATOM   2771 2HG  ARG A 182      -9.857  62.550  -5.635  1.00  0.66           H  
ATOM   2772 1HD  ARG A 182      -8.043  63.317  -4.019  1.00  0.66           H  
ATOM   2773 2HD  ARG A 182      -7.903  64.745  -5.070  1.00  0.66           H  
ATOM   2774  HE  ARG A 182     -10.636  64.346  -4.388  1.00  0.66           H  
ATOM   2775 1HH1 ARG A 182      -7.594  65.277  -2.982  1.00  0.66           H  
ATOM   2776 2HH1 ARG A 182      -8.306  66.202  -1.673  1.00  0.66           H  
ATOM   2777 1HH2 ARG A 182     -11.643  65.590  -2.708  1.00  0.66           H  
ATOM   2778 2HH2 ARG A 182     -10.596  66.391  -1.539  1.00  0.66           H  
ATOM   2779  N   THR A 183      -6.580  59.515  -7.500  1.00  0.66           N  
ATOM   2780  CA  THR A 183      -5.496  58.735  -8.077  1.00  0.66           C  
ATOM   2781  C   THR A 183      -5.966  57.984  -9.307  1.00  0.66           C  
ATOM   2782  O   THR A 183      -5.318  58.029 -10.357  1.00  0.66           O  
ATOM   2783  CB  THR A 183      -4.951  57.706  -7.074  1.00  0.66           C  
ATOM   2784  OG1 THR A 183      -4.403  58.389  -5.937  1.00  0.66           O  
ATOM   2785  CG2 THR A 183      -3.904  56.815  -7.726  1.00  0.66           C  
ATOM   2786  H   THR A 183      -6.897  59.266  -6.563  1.00  0.66           H  
ATOM   2787  HA  THR A 183      -4.693  59.409  -8.364  1.00  0.66           H  
ATOM   2788  HB  THR A 183      -5.764  57.079  -6.731  1.00  0.66           H  
ATOM   2789  HG1 THR A 183      -5.146  58.793  -5.430  1.00  0.66           H  
ATOM   2790 1HG2 THR A 183      -3.547  56.093  -7.001  1.00  0.66           H  
ATOM   2791 2HG2 THR A 183      -4.345  56.290  -8.575  1.00  0.66           H  
ATOM   2792 3HG2 THR A 183      -3.082  57.433  -8.070  1.00  0.66           H  
ATOM   2793  N   ALA A 184      -7.120  57.327  -9.203  1.00  0.68           N  
ATOM   2794  CA  ALA A 184      -7.638  56.552 -10.313  1.00  0.68           C  
ATOM   2795  C   ALA A 184      -7.827  57.433 -11.543  1.00  0.68           C  
ATOM   2796  O   ALA A 184      -7.502  57.024 -12.653  1.00  0.68           O  
ATOM   2797  CB  ALA A 184      -8.950  55.901  -9.915  1.00  0.68           C  
ATOM   2798  H   ALA A 184      -7.626  57.330  -8.316  1.00  0.68           H  
ATOM   2799  HA  ALA A 184      -6.911  55.779 -10.561  1.00  0.68           H  
ATOM   2800 1HB  ALA A 184      -9.329  55.308 -10.744  1.00  0.68           H  
ATOM   2801 2HB  ALA A 184      -8.795  55.262  -9.044  1.00  0.68           H  
ATOM   2802 3HB  ALA A 184      -9.670  56.678  -9.667  1.00  0.68           H  
ATOM   2803  N   GLN A 185      -8.258  58.682 -11.343  1.00  0.70           N  
ATOM   2804  CA  GLN A 185      -8.479  59.608 -12.455  1.00  0.70           C  
ATOM   2805  C   GLN A 185      -7.222  59.984 -13.223  1.00  0.70           C  
ATOM   2806  O   GLN A 185      -7.312  60.458 -14.361  1.00  0.70           O  
ATOM   2807  CB  GLN A 185      -9.118  60.913 -11.977  1.00  0.70           C  
ATOM   2808  CG  GLN A 185     -10.531  60.787 -11.549  1.00  0.70           C  
ATOM   2809  CD  GLN A 185     -11.112  62.078 -11.129  1.00  0.70           C  
ATOM   2810  OE1 GLN A 185     -10.386  62.969 -10.671  1.00  0.70           O  
ATOM   2811  NE2 GLN A 185     -12.423  62.229 -11.278  1.00  0.70           N  
ATOM   2812  H   GLN A 185      -8.504  58.976 -10.396  1.00  0.70           H  
ATOM   2813  HA  GLN A 185      -9.163  59.125 -13.152  1.00  0.70           H  
ATOM   2814 1HB  GLN A 185      -8.557  61.278 -11.117  1.00  0.70           H  
ATOM   2815 2HB  GLN A 185      -9.045  61.668 -12.748  1.00  0.70           H  
ATOM   2816 1HG  GLN A 185     -11.119  60.383 -12.357  1.00  0.70           H  
ATOM   2817 2HG  GLN A 185     -10.565  60.134 -10.713  1.00  0.70           H  
ATOM   2818 1HE2 GLN A 185     -12.852  63.117 -10.989  1.00  0.70           H  
ATOM   2819 2HE2 GLN A 185     -13.001  61.488 -11.653  1.00  0.70           H  
ATOM   2820  N   VAL A 186      -6.054  59.847 -12.599  1.00  0.73           N  
ATOM   2821  CA  VAL A 186      -4.830  60.264 -13.253  1.00  0.73           C  
ATOM   2822  C   VAL A 186      -3.858  59.119 -13.514  1.00  0.73           C  
ATOM   2823  O   VAL A 186      -2.931  59.282 -14.305  1.00  0.73           O  
ATOM   2824  CB  VAL A 186      -4.132  61.343 -12.401  1.00  0.73           C  
ATOM   2825  CG1 VAL A 186      -5.039  62.560 -12.264  1.00  0.73           C  
ATOM   2826  CG2 VAL A 186      -3.797  60.778 -11.039  1.00  0.73           C  
ATOM   2827  H   VAL A 186      -6.008  59.423 -11.675  1.00  0.73           H  
ATOM   2828  HA  VAL A 186      -5.090  60.706 -14.213  1.00  0.73           H  
ATOM   2829  HB  VAL A 186      -3.221  61.660 -12.903  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 186      -4.535  63.323 -11.673  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 186      -5.269  62.955 -13.252  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 186      -5.965  62.270 -11.762  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 186      -3.303  61.536 -10.437  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 186      -4.712  60.476 -10.559  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 186      -3.142  59.915 -11.141  1.00  0.73           H  
ATOM   2836  N   LEU A 187      -4.074  57.954 -12.893  1.00  0.76           N  
ATOM   2837  CA  LEU A 187      -3.156  56.838 -13.080  1.00  0.76           C  
ATOM   2838  C   LEU A 187      -3.149  56.405 -14.553  1.00  0.76           C  
ATOM   2839  O   LEU A 187      -4.152  55.890 -15.054  1.00  0.76           O  
ATOM   2840  CB  LEU A 187      -3.610  55.640 -12.232  1.00  0.76           C  
ATOM   2841  CG  LEU A 187      -2.691  54.371 -12.233  1.00  0.76           C  
ATOM   2842  CD1 LEU A 187      -1.370  54.658 -11.539  1.00  0.76           C  
ATOM   2843  CD2 LEU A 187      -3.391  53.261 -11.524  1.00  0.76           C  
ATOM   2844  H   LEU A 187      -4.846  57.866 -12.234  1.00  0.76           H  
ATOM   2845  HA  LEU A 187      -2.178  57.150 -12.742  1.00  0.76           H  
ATOM   2846 1HB  LEU A 187      -3.708  55.977 -11.198  1.00  0.76           H  
ATOM   2847 2HB  LEU A 187      -4.600  55.336 -12.577  1.00  0.76           H  
ATOM   2848  HG  LEU A 187      -2.478  54.082 -13.265  1.00  0.76           H  
ATOM   2849 1HD1 LEU A 187      -0.749  53.761 -11.556  1.00  0.76           H  
ATOM   2850 2HD1 LEU A 187      -0.849  55.453 -12.017  1.00  0.76           H  
ATOM   2851 3HD1 LEU A 187      -1.573  54.939 -10.515  1.00  0.76           H  
ATOM   2852 1HD2 LEU A 187      -2.759  52.371 -11.533  1.00  0.76           H  
ATOM   2853 2HD2 LEU A 187      -3.580  53.572 -10.503  1.00  0.76           H  
ATOM   2854 3HD2 LEU A 187      -4.331  53.043 -12.012  1.00  0.76           H  
ATOM   2855  N   PRO A 188      -2.019  56.507 -15.268  1.00  0.79           N  
ATOM   2856  CA  PRO A 188      -1.893  56.188 -16.671  1.00  0.79           C  
ATOM   2857  C   PRO A 188      -1.764  54.685 -16.861  1.00  0.79           C  
ATOM   2858  O   PRO A 188      -0.718  54.193 -17.289  1.00  0.79           O  
ATOM   2859  CB  PRO A 188      -0.636  56.972 -17.051  1.00  0.79           C  
ATOM   2860  CG  PRO A 188       0.207  56.978 -15.813  1.00  0.79           C  
ATOM   2861  CD  PRO A 188      -0.763  57.021 -14.664  1.00  0.79           C  
ATOM   2862  HA  PRO A 188      -2.771  56.576 -17.209  1.00  0.79           H  
ATOM   2863 1HB  PRO A 188      -0.138  56.495 -17.884  1.00  0.79           H  
ATOM   2864 2HB  PRO A 188      -0.911  57.987 -17.382  1.00  0.79           H  
ATOM   2865 1HG  PRO A 188       0.843  56.104 -15.797  1.00  0.79           H  
ATOM   2866 2HG  PRO A 188       0.880  57.851 -15.824  1.00  0.79           H  
ATOM   2867 1HD  PRO A 188      -0.392  56.355 -13.907  1.00  0.79           H  
ATOM   2868 2HD  PRO A 188      -0.861  58.055 -14.313  1.00  0.79           H  
ATOM   2869  N   ILE A 189      -2.855  53.970 -16.589  1.00  0.82           N  
ATOM   2870  CA  ILE A 189      -2.831  52.511 -16.577  1.00  0.82           C  
ATOM   2871  C   ILE A 189      -2.386  51.906 -17.897  1.00  0.82           C  
ATOM   2872  O   ILE A 189      -1.480  51.075 -17.926  1.00  0.82           O  
ATOM   2873  CB  ILE A 189      -4.241  51.943 -16.242  1.00  0.82           C  
ATOM   2874  CG1 ILE A 189      -4.606  52.268 -14.793  1.00  0.82           C  
ATOM   2875  CG2 ILE A 189      -4.317  50.427 -16.493  1.00  0.82           C  
ATOM   2876  CD1 ILE A 189      -6.077  52.011 -14.446  1.00  0.82           C  
ATOM   2877  H   ILE A 189      -3.684  54.476 -16.275  1.00  0.82           H  
ATOM   2878  HA  ILE A 189      -2.140  52.202 -15.806  1.00  0.82           H  
ATOM   2879  HB  ILE A 189      -4.976  52.436 -16.878  1.00  0.82           H  
ATOM   2880 1HG1 ILE A 189      -3.977  51.671 -14.133  1.00  0.82           H  
ATOM   2881 2HG1 ILE A 189      -4.398  53.321 -14.614  1.00  0.82           H  
ATOM   2882 1HG2 ILE A 189      -5.322  50.076 -16.265  1.00  0.82           H  
ATOM   2883 2HG2 ILE A 189      -4.090  50.212 -17.535  1.00  0.82           H  
ATOM   2884 3HG2 ILE A 189      -3.607  49.921 -15.857  1.00  0.82           H  
ATOM   2885 1HD1 ILE A 189      -6.261  52.272 -13.406  1.00  0.82           H  
ATOM   2886 2HD1 ILE A 189      -6.715  52.620 -15.090  1.00  0.82           H  
ATOM   2887 3HD1 ILE A 189      -6.311  50.963 -14.599  1.00  0.82           H  
ATOM   2888  N   TYR A 190      -2.945  52.334 -19.013  1.00  0.84           N  
ATOM   2889  CA  TYR A 190      -2.505  51.664 -20.222  1.00  0.84           C  
ATOM   2890  C   TYR A 190      -1.100  52.088 -20.656  1.00  0.84           C  
ATOM   2891  O   TYR A 190      -0.354  51.272 -21.194  1.00  0.84           O  
ATOM   2892  CB  TYR A 190      -3.538  51.796 -21.328  1.00  0.84           C  
ATOM   2893  CG  TYR A 190      -4.781  50.930 -21.038  1.00  0.84           C  
ATOM   2894  CD1 TYR A 190      -6.046  51.494 -21.022  1.00  0.84           C  
ATOM   2895  CD2 TYR A 190      -4.633  49.561 -20.758  1.00  0.84           C  
ATOM   2896  CE1 TYR A 190      -7.157  50.707 -20.756  1.00  0.84           C  
ATOM   2897  CE2 TYR A 190      -5.744  48.786 -20.494  1.00  0.84           C  
ATOM   2898  CZ  TYR A 190      -7.002  49.354 -20.499  1.00  0.84           C  
ATOM   2899  OH  TYR A 190      -8.113  48.593 -20.247  1.00  0.84           O  
ATOM   2900  H   TYR A 190      -3.664  53.044 -19.013  1.00  0.84           H  
ATOM   2901  HA  TYR A 190      -2.457  50.601 -20.002  1.00  0.84           H  
ATOM   2902 1HB  TYR A 190      -3.850  52.837 -21.425  1.00  0.84           H  
ATOM   2903 2HB  TYR A 190      -3.105  51.485 -22.277  1.00  0.84           H  
ATOM   2904  HD1 TYR A 190      -6.170  52.556 -21.227  1.00  0.84           H  
ATOM   2905  HD2 TYR A 190      -3.641  49.107 -20.756  1.00  0.84           H  
ATOM   2906  HE1 TYR A 190      -8.152  51.152 -20.751  1.00  0.84           H  
ATOM   2907  HE2 TYR A 190      -5.632  47.728 -20.283  1.00  0.84           H  
ATOM   2908  HH  TYR A 190      -7.856  47.676 -20.080  1.00  0.84           H  
ATOM   2909  N   GLU A 191      -0.702  53.333 -20.399  1.00  0.86           N  
ATOM   2910  CA  GLU A 191       0.632  53.745 -20.838  1.00  0.86           C  
ATOM   2911  C   GLU A 191       1.723  53.032 -20.037  1.00  0.86           C  
ATOM   2912  O   GLU A 191       2.773  52.684 -20.578  1.00  0.86           O  
ATOM   2913  CB  GLU A 191       0.800  55.253 -20.750  1.00  0.86           C  
ATOM   2914  CG  GLU A 191      -0.060  56.051 -21.742  1.00  0.86           C  
ATOM   2915  CD  GLU A 191       0.264  55.760 -23.195  1.00  0.86           C  
ATOM   2916  OE1 GLU A 191       1.407  55.848 -23.565  1.00  0.86           O  
ATOM   2917  OE2 GLU A 191      -0.645  55.439 -23.936  1.00  0.86           O  
ATOM   2918  H   GLU A 191      -1.313  53.978 -19.919  1.00  0.86           H  
ATOM   2919  HA  GLU A 191       0.747  53.459 -21.879  1.00  0.86           H  
ATOM   2920 1HB  GLU A 191       0.551  55.579 -19.757  1.00  0.86           H  
ATOM   2921 2HB  GLU A 191       1.844  55.513 -20.925  1.00  0.86           H  
ATOM   2922 1HG  GLU A 191      -1.107  55.807 -21.564  1.00  0.86           H  
ATOM   2923 2HG  GLU A 191       0.075  57.114 -21.549  1.00  0.86           H  
ATOM   2924  N   ILE A 192       1.483  52.794 -18.747  1.00  0.85           N  
ATOM   2925  CA  ILE A 192       2.444  52.050 -17.942  1.00  0.85           C  
ATOM   2926  C   ILE A 192       2.503  50.620 -18.445  1.00  0.85           C  
ATOM   2927  O   ILE A 192       3.575  50.037 -18.626  1.00  0.85           O  
ATOM   2928  CB  ILE A 192       2.093  52.061 -16.454  1.00  0.85           C  
ATOM   2929  CG1 ILE A 192       2.252  53.459 -15.887  1.00  0.85           C  
ATOM   2930  CG2 ILE A 192       2.986  51.058 -15.688  1.00  0.85           C  
ATOM   2931  CD1 ILE A 192       1.643  53.639 -14.500  1.00  0.85           C  
ATOM   2932  H   ILE A 192       0.619  53.134 -18.316  1.00  0.85           H  
ATOM   2933  HA  ILE A 192       3.421  52.506 -18.060  1.00  0.85           H  
ATOM   2934  HB  ILE A 192       1.053  51.802 -16.357  1.00  0.85           H  
ATOM   2935 1HG1 ILE A 192       3.314  53.683 -15.826  1.00  0.85           H  
ATOM   2936 2HG1 ILE A 192       1.791  54.164 -16.574  1.00  0.85           H  
ATOM   2937 1HG2 ILE A 192       2.726  51.061 -14.632  1.00  0.85           H  
ATOM   2938 2HG2 ILE A 192       2.836  50.061 -16.092  1.00  0.85           H  
ATOM   2939 3HG2 ILE A 192       4.034  51.340 -15.797  1.00  0.85           H  
ATOM   2940 1HD1 ILE A 192       1.807  54.656 -14.159  1.00  0.85           H  
ATOM   2941 2HD1 ILE A 192       0.572  53.449 -14.550  1.00  0.85           H  
ATOM   2942 3HD1 ILE A 192       2.111  52.945 -13.804  1.00  0.85           H  
ATOM   2943  N   ALA A 193       1.326  50.061 -18.702  1.00  0.84           N  
ATOM   2944  CA  ALA A 193       1.174  48.698 -19.176  1.00  0.84           C  
ATOM   2945  C   ALA A 193       1.923  48.458 -20.503  1.00  0.84           C  
ATOM   2946  O   ALA A 193       2.540  47.404 -20.698  1.00  0.84           O  
ATOM   2947  CB  ALA A 193      -0.303  48.443 -19.328  1.00  0.84           C  
ATOM   2948  H   ALA A 193       0.471  50.591 -18.533  1.00  0.84           H  
ATOM   2949  HA  ALA A 193       1.584  48.026 -18.428  1.00  0.84           H  
ATOM   2950 1HB  ALA A 193      -0.472  47.519 -19.619  1.00  0.84           H  
ATOM   2951 2HB  ALA A 193      -0.795  48.606 -18.378  1.00  0.84           H  
ATOM   2952 3HB  ALA A 193      -0.704  49.112 -20.062  1.00  0.84           H  
ATOM   2953  N   LYS A 194       1.974  49.475 -21.368  1.00  0.82           N  
ATOM   2954  CA  LYS A 194       2.690  49.405 -22.647  1.00  0.82           C  
ATOM   2955  C   LYS A 194       4.187  49.123 -22.517  1.00  0.82           C  
ATOM   2956  O   LYS A 194       4.823  48.737 -23.500  1.00  0.82           O  
ATOM   2957  CB  LYS A 194       2.510  50.680 -23.477  1.00  0.82           C  
ATOM   2958  CG  LYS A 194       1.156  50.855 -24.096  1.00  0.82           C  
ATOM   2959  CD  LYS A 194       1.008  52.163 -24.847  1.00  0.82           C  
ATOM   2960  CE  LYS A 194      -0.384  52.279 -25.460  1.00  0.82           C  
ATOM   2961  NZ  LYS A 194      -0.595  53.605 -26.113  1.00  0.82           N  
ATOM   2962  H   LYS A 194       1.431  50.315 -21.158  1.00  0.82           H  
ATOM   2963  HA  LYS A 194       2.255  48.580 -23.215  1.00  0.82           H  
ATOM   2964 1HB  LYS A 194       2.691  51.548 -22.843  1.00  0.82           H  
ATOM   2965 2HB  LYS A 194       3.252  50.701 -24.273  1.00  0.82           H  
ATOM   2966 1HG  LYS A 194       1.005  50.041 -24.804  1.00  0.82           H  
ATOM   2967 2HG  LYS A 194       0.407  50.806 -23.343  1.00  0.82           H  
ATOM   2968 1HD  LYS A 194       1.162  53.001 -24.167  1.00  0.82           H  
ATOM   2969 2HD  LYS A 194       1.753  52.220 -25.635  1.00  0.82           H  
ATOM   2970 1HE  LYS A 194      -0.506  51.494 -26.202  1.00  0.82           H  
ATOM   2971 2HE  LYS A 194      -1.135  52.149 -24.678  1.00  0.82           H  
ATOM   2972 1HZ  LYS A 194      -1.518  53.654 -26.506  1.00  0.82           H  
ATOM   2973 2HZ  LYS A 194      -0.497  54.341 -25.388  1.00  0.82           H  
ATOM   2974 3HZ  LYS A 194       0.087  53.749 -26.836  1.00  0.82           H  
ATOM   2975  N   HIS A 195       4.773  49.327 -21.333  1.00  0.79           N  
ATOM   2976  CA  HIS A 195       6.203  49.090 -21.164  1.00  0.79           C  
ATOM   2977  C   HIS A 195       6.538  47.635 -20.841  1.00  0.79           C  
ATOM   2978  O   HIS A 195       7.713  47.294 -20.676  1.00  0.79           O  
ATOM   2979  CB  HIS A 195       6.773  49.973 -20.056  1.00  0.79           C  
ATOM   2980  CG  HIS A 195       6.812  51.430 -20.408  1.00  0.79           C  
ATOM   2981  ND1 HIS A 195       7.656  51.939 -21.383  1.00  0.79           N  
ATOM   2982  CD2 HIS A 195       6.119  52.481 -19.927  1.00  0.79           C  
ATOM   2983  CE1 HIS A 195       7.472  53.245 -21.478  1.00  0.79           C  
ATOM   2984  NE2 HIS A 195       6.547  53.600 -20.607  1.00  0.79           N  
ATOM   2985  H   HIS A 195       4.224  49.633 -20.527  1.00  0.79           H  
ATOM   2986  HA  HIS A 195       6.716  49.344 -22.089  1.00  0.79           H  
ATOM   2987 1HB  HIS A 195       6.166  49.856 -19.154  1.00  0.79           H  
ATOM   2988 2HB  HIS A 195       7.783  49.645 -19.812  1.00  0.79           H  
ATOM   2989  HD2 HIS A 195       5.367  52.446 -19.153  1.00  0.79           H  
ATOM   2990  HE1 HIS A 195       7.995  53.914 -22.161  1.00  0.79           H  
ATOM   2991  HE2 HIS A 195       6.202  54.537 -20.460  1.00  0.79           H  
ATOM   2992  N   TYR A 196       5.526  46.772 -20.755  1.00  0.75           N  
ATOM   2993  CA  TYR A 196       5.775  45.368 -20.479  1.00  0.75           C  
ATOM   2994  C   TYR A 196       5.512  44.579 -21.753  1.00  0.75           C  
ATOM   2995  O   TYR A 196       4.453  44.722 -22.359  1.00  0.75           O  
ATOM   2996  CB  TYR A 196       4.888  44.882 -19.345  1.00  0.75           C  
ATOM   2997  CG  TYR A 196       5.153  43.451 -18.891  1.00  0.75           C  
ATOM   2998  CD1 TYR A 196       6.254  43.213 -18.108  1.00  0.75           C  
ATOM   2999  CD2 TYR A 196       4.322  42.397 -19.215  1.00  0.75           C  
ATOM   3000  CE1 TYR A 196       6.507  41.953 -17.646  1.00  0.75           C  
ATOM   3001  CE2 TYR A 196       4.589  41.153 -18.747  1.00  0.75           C  
ATOM   3002  CZ  TYR A 196       5.648  40.937 -17.976  1.00  0.75           C  
ATOM   3003  OH  TYR A 196       5.877  39.690 -17.555  1.00  0.75           O  
ATOM   3004  H   TYR A 196       4.562  47.091 -20.880  1.00  0.75           H  
ATOM   3005  HA  TYR A 196       6.820  45.232 -20.203  1.00  0.75           H  
ATOM   3006 1HB  TYR A 196       5.041  45.521 -18.489  1.00  0.75           H  
ATOM   3007 2HB  TYR A 196       3.870  44.987 -19.625  1.00  0.75           H  
ATOM   3008  HD1 TYR A 196       6.912  44.031 -17.851  1.00  0.75           H  
ATOM   3009  HD2 TYR A 196       3.471  42.532 -19.834  1.00  0.75           H  
ATOM   3010  HE1 TYR A 196       7.376  41.762 -17.023  1.00  0.75           H  
ATOM   3011  HE2 TYR A 196       3.949  40.315 -19.000  1.00  0.75           H  
ATOM   3012  HH  TYR A 196       5.160  39.129 -17.858  1.00  0.75           H  
ATOM   3013  N   THR A 197       6.495  43.790 -22.185  1.00  0.71           N  
ATOM   3014  CA  THR A 197       6.375  43.020 -23.425  1.00  0.71           C  
ATOM   3015  C   THR A 197       6.460  41.508 -23.218  1.00  0.71           C  
ATOM   3016  O   THR A 197       6.348  40.726 -24.167  1.00  0.71           O  
ATOM   3017  CB  THR A 197       7.445  43.468 -24.427  1.00  0.71           C  
ATOM   3018  OG1 THR A 197       8.753  43.255 -23.868  1.00  0.71           O  
ATOM   3019  CG2 THR A 197       7.259  44.947 -24.759  1.00  0.71           C  
ATOM   3020  H   THR A 197       7.348  43.735 -21.650  1.00  0.71           H  
ATOM   3021  HA  THR A 197       5.399  43.227 -23.864  1.00  0.71           H  
ATOM   3022  HB  THR A 197       7.350  42.884 -25.344  1.00  0.71           H  
ATOM   3023  HG1 THR A 197       8.918  42.308 -23.780  1.00  0.71           H  
ATOM   3024 1HG2 THR A 197       8.015  45.254 -25.477  1.00  0.71           H  
ATOM   3025 2HG2 THR A 197       6.265  45.097 -25.190  1.00  0.71           H  
ATOM   3026 3HG2 THR A 197       7.356  45.546 -23.854  1.00  0.71           H  
ATOM   3027  N   ASN A 198       6.694  41.087 -21.988  1.00  0.67           N  
ATOM   3028  CA  ASN A 198       6.786  39.664 -21.727  1.00  0.67           C  
ATOM   3029  C   ASN A 198       5.333  39.171 -21.734  1.00  0.67           C  
ATOM   3030  O   ASN A 198       4.436  40.004 -21.639  1.00  0.67           O  
ATOM   3031  CB  ASN A 198       7.578  39.389 -20.466  1.00  0.67           C  
ATOM   3032  CG  ASN A 198       9.033  39.730 -20.624  1.00  0.67           C  
ATOM   3033  OD1 ASN A 198       9.551  39.704 -21.755  1.00  0.67           O  
ATOM   3034  ND2 ASN A 198       9.725  40.030 -19.538  1.00  0.67           N  
ATOM   3035  H   ASN A 198       6.780  41.752 -21.236  1.00  0.67           H  
ATOM   3036  HA  ASN A 198       7.316  39.209 -22.557  1.00  0.67           H  
ATOM   3037 1HB  ASN A 198       7.224  39.975 -19.697  1.00  0.67           H  
ATOM   3038 2HB  ASN A 198       7.493  38.375 -20.165  1.00  0.67           H  
ATOM   3039 1HD2 ASN A 198      10.697  40.259 -19.619  1.00  0.67           H  
ATOM   3040 2HD2 ASN A 198       9.313  40.020 -18.598  1.00  0.67           H  
ATOM   3041  N   PRO A 199       5.051  37.877 -21.934  1.00  0.64           N  
ATOM   3042  CA  PRO A 199       3.710  37.341 -22.061  1.00  0.64           C  
ATOM   3043  C   PRO A 199       2.741  37.650 -20.930  1.00  0.64           C  
ATOM   3044  O   PRO A 199       3.120  37.602 -19.745  1.00  0.64           O  
ATOM   3045  CB  PRO A 199       3.976  35.838 -22.103  1.00  0.64           C  
ATOM   3046  CG  PRO A 199       5.371  35.706 -22.667  1.00  0.64           C  
ATOM   3047  CD  PRO A 199       6.124  36.859 -22.066  1.00  0.64           C  
ATOM   3048  HA  PRO A 199       3.312  37.700 -23.004  1.00  0.64           H  
ATOM   3049 1HB  PRO A 199       3.885  35.462 -21.105  1.00  0.64           H  
ATOM   3050 2HB  PRO A 199       3.211  35.344 -22.720  1.00  0.64           H  
ATOM   3051 1HG  PRO A 199       5.801  34.728 -22.395  1.00  0.64           H  
ATOM   3052 2HG  PRO A 199       5.341  35.747 -23.768  1.00  0.64           H  
ATOM   3053 1HD  PRO A 199       6.513  36.576 -21.078  1.00  0.64           H  
ATOM   3054 2HD  PRO A 199       6.910  37.148 -22.762  1.00  0.64           H  
ATOM   3055  N   VAL A 200       1.490  37.964 -21.321  1.00  0.61           N  
ATOM   3056  CA  VAL A 200       0.444  38.246 -20.335  1.00  0.61           C  
ATOM   3057  C   VAL A 200      -0.869  37.521 -20.637  1.00  0.61           C  
ATOM   3058  O   VAL A 200      -1.420  37.665 -21.732  1.00  0.61           O  
ATOM   3059  CB  VAL A 200       0.099  39.743 -20.233  1.00  0.61           C  
ATOM   3060  CG1 VAL A 200      -0.970  39.921 -19.123  1.00  0.61           C  
ATOM   3061  CG2 VAL A 200       1.315  40.538 -19.958  1.00  0.61           C  
ATOM   3062  H   VAL A 200       1.296  37.977 -22.326  1.00  0.61           H  
ATOM   3063  HA  VAL A 200       0.814  37.924 -19.374  1.00  0.61           H  
ATOM   3064  HB  VAL A 200      -0.343  40.093 -21.168  1.00  0.61           H  
ATOM   3065 1HG1 VAL A 200      -1.218  40.937 -19.017  1.00  0.61           H  
ATOM   3066 2HG1 VAL A 200      -1.863  39.363 -19.358  1.00  0.61           H  
ATOM   3067 3HG1 VAL A 200      -0.580  39.571 -18.183  1.00  0.61           H  
ATOM   3068 1HG2 VAL A 200       1.041  41.573 -19.871  1.00  0.61           H  
ATOM   3069 2HG2 VAL A 200       1.751  40.212 -19.052  1.00  0.61           H  
ATOM   3070 3HG2 VAL A 200       2.033  40.418 -20.765  1.00  0.61           H  
ATOM   3071  N   SER A 201      -1.394  36.803 -19.658  1.00  0.59           N  
ATOM   3072  CA  SER A 201      -2.681  36.153 -19.832  1.00  0.59           C  
ATOM   3073  C   SER A 201      -3.739  36.927 -19.116  1.00  0.59           C  
ATOM   3074  O   SER A 201      -3.523  37.367 -17.989  1.00  0.59           O  
ATOM   3075  CB  SER A 201      -2.703  34.747 -19.324  1.00  0.59           C  
ATOM   3076  OG  SER A 201      -4.002  34.241 -19.373  1.00  0.59           O  
ATOM   3077  H   SER A 201      -0.895  36.740 -18.771  1.00  0.59           H  
ATOM   3078  HA  SER A 201      -2.920  36.135 -20.892  1.00  0.59           H  
ATOM   3079 1HB  SER A 201      -2.101  34.161 -19.955  1.00  0.59           H  
ATOM   3080 2HB  SER A 201      -2.313  34.693 -18.325  1.00  0.59           H  
ATOM   3081  HG  SER A 201      -4.371  34.570 -20.207  1.00  0.59           H  
ATOM   3082  N   ILE A 202      -4.863  37.122 -19.769  1.00  0.58           N  
ATOM   3083  CA  ILE A 202      -5.964  37.822 -19.155  1.00  0.58           C  
ATOM   3084  C   ILE A 202      -7.178  36.900 -19.113  1.00  0.58           C  
ATOM   3085  O   ILE A 202      -7.604  36.388 -20.146  1.00  0.58           O  
ATOM   3086  CB  ILE A 202      -6.266  39.114 -19.927  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202      -5.027  39.942 -20.036  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202      -7.336  39.897 -19.197  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202      -4.271  39.700 -21.346  1.00  0.58           C  
ATOM   3090  H   ILE A 202      -4.954  36.760 -20.716  1.00  0.58           H  
ATOM   3091  HA  ILE A 202      -5.700  38.079 -18.128  1.00  0.58           H  
ATOM   3092  HB  ILE A 202      -6.594  38.879 -20.939  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202      -5.305  40.980 -19.970  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202      -4.367  39.715 -19.199  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202      -7.533  40.819 -19.736  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202      -8.251  39.304 -19.130  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202      -6.987  40.128 -18.195  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202      -3.381  40.317 -21.384  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202      -3.977  38.655 -21.423  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202      -4.921  39.947 -22.190  1.00  0.58           H  
ATOM   3101  N   ILE A 203      -7.715  36.667 -17.926  1.00  0.58           N  
ATOM   3102  CA  ILE A 203      -8.867  35.792 -17.748  1.00  0.58           C  
ATOM   3103  C   ILE A 203     -10.029  36.642 -17.249  1.00  0.58           C  
ATOM   3104  O   ILE A 203      -9.845  37.398 -16.298  1.00  0.58           O  
ATOM   3105  CB  ILE A 203      -8.548  34.705 -16.708  1.00  0.58           C  
ATOM   3106  CG1 ILE A 203      -7.324  33.883 -17.139  1.00  0.58           C  
ATOM   3107  CG2 ILE A 203      -9.746  33.779 -16.557  1.00  0.58           C  
ATOM   3108  CD1 ILE A 203      -6.789  32.999 -16.041  1.00  0.58           C  
ATOM   3109  H   ILE A 203      -7.288  37.093 -17.106  1.00  0.58           H  
ATOM   3110  HA  ILE A 203      -9.135  35.338 -18.697  1.00  0.58           H  
ATOM   3111  HB  ILE A 203      -8.324  35.173 -15.753  1.00  0.58           H  
ATOM   3112 1HG1 ILE A 203      -7.593  33.261 -17.988  1.00  0.58           H  
ATOM   3113 2HG1 ILE A 203      -6.525  34.558 -17.444  1.00  0.58           H  
ATOM   3114 1HG2 ILE A 203      -9.527  33.017 -15.818  1.00  0.58           H  
ATOM   3115 2HG2 ILE A 203     -10.594  34.348 -16.248  1.00  0.58           H  
ATOM   3116 3HG2 ILE A 203      -9.962  33.303 -17.521  1.00  0.58           H  
ATOM   3117 1HD1 ILE A 203      -5.923  32.451 -16.406  1.00  0.58           H  
ATOM   3118 2HD1 ILE A 203      -6.488  33.609 -15.189  1.00  0.58           H  
ATOM   3119 3HD1 ILE A 203      -7.555  32.301 -15.728  1.00  0.58           H  
ATOM   3120  N   VAL A 204     -11.194  36.576 -17.884  1.00  0.58           N  
ATOM   3121  CA  VAL A 204     -12.299  37.431 -17.417  1.00  0.58           C  
ATOM   3122  C   VAL A 204     -13.667  36.777 -17.532  1.00  0.58           C  
ATOM   3123  O   VAL A 204     -13.970  36.167 -18.554  1.00  0.58           O  
ATOM   3124  CB  VAL A 204     -12.288  38.745 -18.225  1.00  0.58           C  
ATOM   3125  CG1 VAL A 204     -12.507  38.437 -19.688  1.00  0.58           C  
ATOM   3126  CG2 VAL A 204     -13.341  39.714 -17.713  1.00  0.58           C  
ATOM   3127  H   VAL A 204     -11.291  35.929 -18.675  1.00  0.58           H  
ATOM   3128  HA  VAL A 204     -12.128  37.688 -16.374  1.00  0.58           H  
ATOM   3129  HB  VAL A 204     -11.303  39.205 -18.125  1.00  0.58           H  
ATOM   3130 1HG1 VAL A 204     -12.471  39.358 -20.266  1.00  0.58           H  
ATOM   3131 2HG1 VAL A 204     -11.725  37.757 -20.034  1.00  0.58           H  
ATOM   3132 3HG1 VAL A 204     -13.483  37.969 -19.812  1.00  0.58           H  
ATOM   3133 1HG2 VAL A 204     -13.278  40.619 -18.282  1.00  0.58           H  
ATOM   3134 2HG2 VAL A 204     -14.331  39.294 -17.825  1.00  0.58           H  
ATOM   3135 3HG2 VAL A 204     -13.164  39.939 -16.664  1.00  0.58           H  
ATOM   3136  N   GLY A 205     -14.520  36.950 -16.520  1.00  0.60           N  
ATOM   3137  CA  GLY A 205     -15.883  36.442 -16.625  1.00  0.60           C  
ATOM   3138  C   GLY A 205     -16.703  37.345 -17.538  1.00  0.60           C  
ATOM   3139  O   GLY A 205     -16.727  38.565 -17.360  1.00  0.60           O  
ATOM   3140  H   GLY A 205     -14.228  37.439 -15.682  1.00  0.60           H  
ATOM   3141 1HA  GLY A 205     -15.864  35.436 -17.029  1.00  0.60           H  
ATOM   3142 2HA  GLY A 205     -16.334  36.396 -15.635  1.00  0.60           H  
ATOM   3143  N   SER A 206     -17.485  36.764 -18.432  1.00  0.62           N  
ATOM   3144  CA  SER A 206     -18.226  37.574 -19.393  1.00  0.62           C  
ATOM   3145  C   SER A 206     -19.437  38.284 -18.803  1.00  0.62           C  
ATOM   3146  O   SER A 206     -19.980  39.195 -19.430  1.00  0.62           O  
ATOM   3147  CB  SER A 206     -18.674  36.716 -20.548  1.00  0.62           C  
ATOM   3148  OG  SER A 206     -17.573  36.213 -21.254  1.00  0.62           O  
ATOM   3149  H   SER A 206     -17.490  35.746 -18.501  1.00  0.62           H  
ATOM   3150  HA  SER A 206     -17.544  38.332 -19.779  1.00  0.62           H  
ATOM   3151 1HB  SER A 206     -19.278  35.900 -20.162  1.00  0.62           H  
ATOM   3152 2HB  SER A 206     -19.303  37.303 -21.213  1.00  0.62           H  
ATOM   3153  HG  SER A 206     -17.108  35.645 -20.627  1.00  0.62           H  
ATOM   3154  N   ASN A 207     -19.860  37.884 -17.603  1.00  0.65           N  
ATOM   3155  CA  ASN A 207     -20.995  38.504 -16.946  1.00  0.65           C  
ATOM   3156  C   ASN A 207     -20.521  39.389 -15.802  1.00  0.65           C  
ATOM   3157  O   ASN A 207     -21.317  39.780 -14.951  1.00  0.65           O  
ATOM   3158  CB  ASN A 207     -21.965  37.458 -16.433  1.00  0.65           C  
ATOM   3159  CG  ASN A 207     -22.619  36.682 -17.532  1.00  0.65           C  
ATOM   3160  OD1 ASN A 207     -23.013  37.234 -18.568  1.00  0.65           O  
ATOM   3161  ND2 ASN A 207     -22.755  35.398 -17.322  1.00  0.65           N  
ATOM   3162  H   ASN A 207     -19.389  37.128 -17.106  1.00  0.65           H  
ATOM   3163  HA  ASN A 207     -21.512  39.145 -17.660  1.00  0.65           H  
ATOM   3164 1HB  ASN A 207     -21.440  36.766 -15.778  1.00  0.65           H  
ATOM   3165 2HB  ASN A 207     -22.738  37.944 -15.838  1.00  0.65           H  
ATOM   3166 1HD2 ASN A 207     -23.180  34.816 -18.014  1.00  0.65           H  
ATOM   3167 2HD2 ASN A 207     -22.435  34.996 -16.463  1.00  0.65           H  
ATOM   3168  N   ASP A 208     -19.228  39.734 -15.794  1.00  0.67           N  
ATOM   3169  CA  ASP A 208     -18.660  40.523 -14.706  1.00  0.67           C  
ATOM   3170  C   ASP A 208     -19.444  41.810 -14.478  1.00  0.67           C  
ATOM   3171  O   ASP A 208     -19.509  42.685 -15.345  1.00  0.67           O  
ATOM   3172  CB  ASP A 208     -17.173  40.808 -15.010  1.00  0.67           C  
ATOM   3173  CG  ASP A 208     -16.372  41.521 -13.872  1.00  0.67           C  
ATOM   3174  OD1 ASP A 208     -16.935  42.236 -13.076  1.00  0.67           O  
ATOM   3175  OD2 ASP A 208     -15.180  41.333 -13.789  1.00  0.67           O  
ATOM   3176  H   ASP A 208     -18.595  39.403 -16.522  1.00  0.67           H  
ATOM   3177  HA  ASP A 208     -18.715  39.939 -13.795  1.00  0.67           H  
ATOM   3178 1HB  ASP A 208     -16.674  39.862 -15.218  1.00  0.67           H  
ATOM   3179 2HB  ASP A 208     -17.103  41.406 -15.917  1.00  0.67           H  
ATOM   3180  N   GLN A 209     -20.030  41.930 -13.279  1.00  0.70           N  
ATOM   3181  CA  GLN A 209     -20.873  43.071 -12.933  1.00  0.70           C  
ATOM   3182  C   GLN A 209     -20.102  44.258 -12.356  1.00  0.70           C  
ATOM   3183  O   GLN A 209     -20.707  45.267 -11.986  1.00  0.70           O  
ATOM   3184  CB  GLN A 209     -21.929  42.656 -11.911  1.00  0.70           C  
ATOM   3185  CG  GLN A 209     -22.907  41.626 -12.404  1.00  0.70           C  
ATOM   3186  CD  GLN A 209     -23.923  41.261 -11.349  1.00  0.70           C  
ATOM   3187  OE1 GLN A 209     -24.830  42.044 -11.030  1.00  0.70           O  
ATOM   3188  NE2 GLN A 209     -23.763  40.082 -10.771  1.00  0.70           N  
ATOM   3189  H   GLN A 209     -19.927  41.155 -12.609  1.00  0.70           H  
ATOM   3190  HA  GLN A 209     -21.373  43.403 -13.841  1.00  0.70           H  
ATOM   3191 1HB  GLN A 209     -21.428  42.233 -11.039  1.00  0.70           H  
ATOM   3192 2HB  GLN A 209     -22.486  43.529 -11.582  1.00  0.70           H  
ATOM   3193 1HG  GLN A 209     -23.428  42.006 -13.279  1.00  0.70           H  
ATOM   3194 2HG  GLN A 209     -22.349  40.716 -12.664  1.00  0.70           H  
ATOM   3195 1HE2 GLN A 209     -24.383  39.778 -10.055  1.00  0.70           H  
ATOM   3196 2HE2 GLN A 209     -22.966  39.484 -11.052  1.00  0.70           H  
ATOM   3197  N   VAL A 210     -18.785  44.124 -12.229  1.00  0.72           N  
ATOM   3198  CA  VAL A 210     -17.954  45.180 -11.659  1.00  0.72           C  
ATOM   3199  C   VAL A 210     -17.055  45.781 -12.736  1.00  0.72           C  
ATOM   3200  O   VAL A 210     -17.003  47.001 -12.898  1.00  0.72           O  
ATOM   3201  CB  VAL A 210     -17.092  44.636 -10.507  1.00  0.72           C  
ATOM   3202  CG1 VAL A 210     -16.182  45.726  -9.963  1.00  0.72           C  
ATOM   3203  CG2 VAL A 210     -17.985  44.091  -9.411  1.00  0.72           C  
ATOM   3204  H   VAL A 210     -18.327  43.273 -12.569  1.00  0.72           H  
ATOM   3205  HA  VAL A 210     -18.600  45.962 -11.266  1.00  0.72           H  
ATOM   3206  HB  VAL A 210     -16.461  43.842 -10.892  1.00  0.72           H  
ATOM   3207 1HG1 VAL A 210     -15.564  45.317  -9.161  1.00  0.72           H  
ATOM   3208 2HG1 VAL A 210     -15.543  46.102 -10.755  1.00  0.72           H  
ATOM   3209 3HG1 VAL A 210     -16.792  46.537  -9.571  1.00  0.72           H  
ATOM   3210 1HG2 VAL A 210     -17.364  43.694  -8.609  1.00  0.72           H  
ATOM   3211 2HG2 VAL A 210     -18.616  44.893  -9.024  1.00  0.72           H  
ATOM   3212 3HG2 VAL A 210     -18.611  43.295  -9.815  1.00  0.72           H  
ATOM   3213  N   VAL A 211     -16.341  44.917 -13.452  1.00  0.72           N  
ATOM   3214  CA  VAL A 211     -15.425  45.321 -14.514  1.00  0.72           C  
ATOM   3215  C   VAL A 211     -15.930  44.881 -15.882  1.00  0.72           C  
ATOM   3216  O   VAL A 211     -16.103  43.696 -16.136  1.00  0.72           O  
ATOM   3217  CB  VAL A 211     -14.032  44.705 -14.301  1.00  0.72           C  
ATOM   3218  CG1 VAL A 211     -13.121  45.087 -15.434  1.00  0.72           C  
ATOM   3219  CG2 VAL A 211     -13.457  45.175 -12.998  1.00  0.72           C  
ATOM   3220  H   VAL A 211     -16.453  43.926 -13.251  1.00  0.72           H  
ATOM   3221  HA  VAL A 211     -15.339  46.394 -14.491  1.00  0.72           H  
ATOM   3222  HB  VAL A 211     -14.123  43.615 -14.294  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 211     -12.168  44.622 -15.275  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 211     -13.540  44.735 -16.376  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 211     -13.004  46.167 -15.474  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 211     -12.479  44.716 -12.855  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 211     -13.364  46.260 -13.013  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 211     -14.117  44.878 -12.197  1.00  0.72           H  
ATOM   3229  N   ALA A 212     -16.170  45.817 -16.782  1.00  0.72           N  
ATOM   3230  CA  ALA A 212     -16.675  45.398 -18.072  1.00  0.72           C  
ATOM   3231  C   ALA A 212     -15.576  44.592 -18.778  1.00  0.72           C  
ATOM   3232  O   ALA A 212     -14.438  45.059 -18.839  1.00  0.72           O  
ATOM   3233  CB  ALA A 212     -17.101  46.592 -18.897  1.00  0.72           C  
ATOM   3234  H   ALA A 212     -15.975  46.789 -16.572  1.00  0.72           H  
ATOM   3235  HA  ALA A 212     -17.553  44.791 -17.903  1.00  0.72           H  
ATOM   3236 1HB  ALA A 212     -17.495  46.249 -19.850  1.00  0.72           H  
ATOM   3237 2HB  ALA A 212     -17.876  47.138 -18.360  1.00  0.72           H  
ATOM   3238 3HB  ALA A 212     -16.275  47.242 -19.062  1.00  0.72           H  
ATOM   3239  N   PRO A 213     -15.869  43.429 -19.394  1.00  0.72           N  
ATOM   3240  CA  PRO A 213     -14.921  42.610 -20.136  1.00  0.72           C  
ATOM   3241  C   PRO A 213     -14.240  43.358 -21.277  1.00  0.72           C  
ATOM   3242  O   PRO A 213     -13.132  42.999 -21.680  1.00  0.72           O  
ATOM   3243  CB  PRO A 213     -15.793  41.463 -20.649  1.00  0.72           C  
ATOM   3244  CG  PRO A 213     -16.932  41.382 -19.678  1.00  0.72           C  
ATOM   3245  CD  PRO A 213     -17.202  42.801 -19.243  1.00  0.72           C  
ATOM   3246  HA  PRO A 213     -14.167  42.240 -19.432  1.00  0.72           H  
ATOM   3247 1HB  PRO A 213     -16.106  41.647 -21.687  1.00  0.72           H  
ATOM   3248 2HB  PRO A 213     -15.214  40.541 -20.635  1.00  0.72           H  
ATOM   3249 1HG  PRO A 213     -17.808  40.912 -20.153  1.00  0.72           H  
ATOM   3250 2HG  PRO A 213     -16.652  40.731 -18.829  1.00  0.72           H  
ATOM   3251 1HD  PRO A 213     -17.958  43.286 -19.874  1.00  0.72           H  
ATOM   3252 2HD  PRO A 213     -17.499  42.727 -18.182  1.00  0.72           H  
ATOM   3253  N   LYS A 214     -14.852  44.439 -21.762  1.00  0.71           N  
ATOM   3254  CA  LYS A 214     -14.252  45.215 -22.841  1.00  0.71           C  
ATOM   3255  C   LYS A 214     -12.890  45.796 -22.435  1.00  0.71           C  
ATOM   3256  O   LYS A 214     -12.059  46.094 -23.290  1.00  0.71           O  
ATOM   3257  CB  LYS A 214     -15.206  46.313 -23.308  1.00  0.71           C  
ATOM   3258  CG  LYS A 214     -15.459  47.435 -22.329  1.00  0.71           C  
ATOM   3259  CD  LYS A 214     -16.510  48.394 -22.894  1.00  0.71           C  
ATOM   3260  CE  LYS A 214     -16.787  49.560 -21.967  1.00  0.71           C  
ATOM   3261  NZ  LYS A 214     -17.851  50.457 -22.513  1.00  0.71           N  
ATOM   3262  H   LYS A 214     -15.751  44.718 -21.401  1.00  0.71           H  
ATOM   3263  HA  LYS A 214     -14.085  44.545 -23.683  1.00  0.71           H  
ATOM   3264 1HB  LYS A 214     -14.817  46.761 -24.224  1.00  0.71           H  
ATOM   3265 2HB  LYS A 214     -16.171  45.871 -23.550  1.00  0.71           H  
ATOM   3266 1HG  LYS A 214     -15.788  47.027 -21.390  1.00  0.71           H  
ATOM   3267 2HG  LYS A 214     -14.533  47.985 -22.164  1.00  0.71           H  
ATOM   3268 1HD  LYS A 214     -16.162  48.784 -23.852  1.00  0.71           H  
ATOM   3269 2HD  LYS A 214     -17.440  47.851 -23.061  1.00  0.71           H  
ATOM   3270 1HE  LYS A 214     -17.106  49.181 -20.998  1.00  0.71           H  
ATOM   3271 2HE  LYS A 214     -15.873  50.138 -21.842  1.00  0.71           H  
ATOM   3272 1HZ  LYS A 214     -18.005  51.223 -21.873  1.00  0.71           H  
ATOM   3273 2HZ  LYS A 214     -17.556  50.821 -23.408  1.00  0.71           H  
ATOM   3274 3HZ  LYS A 214     -18.708  49.936 -22.628  1.00  0.71           H  
ATOM   3275  N   TYR A 215     -12.645  45.920 -21.128  1.00  0.71           N  
ATOM   3276  CA  TYR A 215     -11.381  46.435 -20.620  1.00  0.71           C  
ATOM   3277  C   TYR A 215     -10.299  45.375 -20.630  1.00  0.71           C  
ATOM   3278  O   TYR A 215      -9.103  45.684 -20.601  1.00  0.71           O  
ATOM   3279  CB  TYR A 215     -11.606  47.032 -19.257  1.00  0.71           C  
ATOM   3280  CG  TYR A 215     -12.267  48.332 -19.403  1.00  0.71           C  
ATOM   3281  CD1 TYR A 215     -13.619  48.421 -19.281  1.00  0.71           C  
ATOM   3282  CD2 TYR A 215     -11.510  49.455 -19.642  1.00  0.71           C  
ATOM   3283  CE1 TYR A 215     -14.249  49.641 -19.414  1.00  0.71           C  
ATOM   3284  CE2 TYR A 215     -12.116  50.669 -19.774  1.00  0.71           C  
ATOM   3285  CZ  TYR A 215     -13.483  50.775 -19.666  1.00  0.71           C  
ATOM   3286  OH  TYR A 215     -14.085  52.008 -19.799  1.00  0.71           O  
ATOM   3287  H   TYR A 215     -13.356  45.642 -20.448  1.00  0.71           H  
ATOM   3288  HA  TYR A 215     -11.055  47.240 -21.278  1.00  0.71           H  
ATOM   3289 1HB  TYR A 215     -12.235  46.380 -18.646  1.00  0.71           H  
ATOM   3290 2HB  TYR A 215     -10.662  47.175 -18.742  1.00  0.71           H  
ATOM   3291  HD1 TYR A 215     -14.179  47.526 -19.080  1.00  0.71           H  
ATOM   3292  HD2 TYR A 215     -10.428  49.381 -19.725  1.00  0.71           H  
ATOM   3293  HE1 TYR A 215     -15.330  49.710 -19.312  1.00  0.71           H  
ATOM   3294  HE2 TYR A 215     -11.515  51.560 -19.959  1.00  0.71           H  
ATOM   3295  HH  TYR A 215     -13.388  52.705 -19.898  1.00  0.71           H  
ATOM   3296  N   SER A 216     -10.716  44.110 -20.672  1.00  0.71           N  
ATOM   3297  CA  SER A 216      -9.776  43.014 -20.752  1.00  0.71           C  
ATOM   3298  C   SER A 216      -9.359  42.979 -22.211  1.00  0.71           C  
ATOM   3299  O   SER A 216      -8.194  42.763 -22.548  1.00  0.71           O  
ATOM   3300  CB  SER A 216     -10.423  41.732 -20.296  1.00  0.71           C  
ATOM   3301  OG  SER A 216     -10.757  41.800 -18.932  1.00  0.71           O  
ATOM   3302  H   SER A 216     -11.705  43.895 -20.718  1.00  0.71           H  
ATOM   3303  HA  SER A 216      -8.905  43.226 -20.130  1.00  0.71           H  
ATOM   3304 1HB  SER A 216     -11.312  41.541 -20.882  1.00  0.71           H  
ATOM   3305 2HB  SER A 216      -9.758  40.910 -20.463  1.00  0.71           H  
ATOM   3306  HG  SER A 216     -11.436  42.477 -18.860  1.00  0.71           H  
ATOM   3307  N   LYS A 217     -10.324  43.281 -23.084  1.00  0.72           N  
ATOM   3308  CA  LYS A 217     -10.023  43.344 -24.500  1.00  0.72           C  
ATOM   3309  C   LYS A 217      -9.105  44.541 -24.784  1.00  0.72           C  
ATOM   3310  O   LYS A 217      -8.125  44.390 -25.511  1.00  0.72           O  
ATOM   3311  CB  LYS A 217     -11.295  43.433 -25.330  1.00  0.72           C  
ATOM   3312  CG  LYS A 217     -12.137  42.170 -25.327  1.00  0.72           C  
ATOM   3313  CD  LYS A 217     -13.388  42.336 -26.168  1.00  0.72           C  
ATOM   3314  CE  LYS A 217     -14.236  41.081 -26.134  1.00  0.72           C  
ATOM   3315  NZ  LYS A 217     -15.478  41.220 -26.947  1.00  0.72           N  
ATOM   3316  H   LYS A 217     -11.275  43.427 -22.744  1.00  0.72           H  
ATOM   3317  HA  LYS A 217      -9.490  42.437 -24.785  1.00  0.72           H  
ATOM   3318 1HB  LYS A 217     -11.911  44.244 -24.966  1.00  0.72           H  
ATOM   3319 2HB  LYS A 217     -11.034  43.663 -26.363  1.00  0.72           H  
ATOM   3320 1HG  LYS A 217     -11.556  41.348 -25.729  1.00  0.72           H  
ATOM   3321 2HG  LYS A 217     -12.421  41.931 -24.298  1.00  0.72           H  
ATOM   3322 1HD  LYS A 217     -13.974  43.174 -25.790  1.00  0.72           H  
ATOM   3323 2HD  LYS A 217     -13.108  42.547 -27.199  1.00  0.72           H  
ATOM   3324 1HE  LYS A 217     -13.652  40.244 -26.515  1.00  0.72           H  
ATOM   3325 2HE  LYS A 217     -14.512  40.879 -25.102  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 217     -16.014  40.364 -26.891  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 217     -16.032  41.986 -26.593  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 217     -15.232  41.400 -27.910  1.00  0.72           H  
ATOM   3329  N   LYS A 218      -9.352  45.712 -24.158  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      -8.447  46.843 -24.401  1.00  0.74           C  
ATOM   3331  C   LYS A 218      -7.048  46.492 -23.935  1.00  0.74           C  
ATOM   3332  O   LYS A 218      -6.064  46.793 -24.609  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      -8.851  48.125 -23.660  1.00  0.74           C  
ATOM   3334  CG  LYS A 218     -10.094  48.866 -24.145  1.00  0.74           C  
ATOM   3335  CD  LYS A 218     -10.285  50.161 -23.321  1.00  0.74           C  
ATOM   3336  CE  LYS A 218     -11.535  50.946 -23.730  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218     -11.653  52.248 -22.970  1.00  0.74           N  
ATOM   3338  H   LYS A 218     -10.187  45.823 -23.584  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      -8.412  47.043 -25.474  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      -9.026  47.878 -22.615  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      -8.019  48.829 -23.682  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      -9.988  49.116 -25.201  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218     -10.968  48.232 -24.020  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218     -10.363  49.897 -22.270  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      -9.411  50.801 -23.443  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218     -11.499  51.158 -24.797  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218     -12.416  50.336 -23.517  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218     -12.489  52.740 -23.243  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218     -11.694  52.057 -21.972  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218     -10.854  52.833 -23.153  1.00  0.74           H  
ATOM   3351  N   TYR A 219      -6.960  45.822 -22.791  1.00  0.75           N  
ATOM   3352  CA  TYR A 219      -5.680  45.416 -22.249  1.00  0.75           C  
ATOM   3353  C   TYR A 219      -4.969  44.545 -23.285  1.00  0.75           C  
ATOM   3354  O   TYR A 219      -3.789  44.732 -23.580  1.00  0.75           O  
ATOM   3355  CB  TYR A 219      -5.894  44.636 -20.963  1.00  0.75           C  
ATOM   3356  CG  TYR A 219      -4.705  44.304 -20.273  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219      -4.312  45.085 -19.222  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219      -3.964  43.250 -20.690  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219      -3.188  44.777 -18.560  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219      -2.834  42.934 -20.047  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219      -2.439  43.684 -18.965  1.00  0.75           C  
ATOM   3362  OH  TYR A 219      -1.295  43.374 -18.266  1.00  0.75           O  
ATOM   3363  H   TYR A 219      -7.800  45.611 -22.252  1.00  0.75           H  
ATOM   3364  HA  TYR A 219      -5.068  46.295 -22.064  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219      -6.526  45.213 -20.289  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219      -6.415  43.716 -21.181  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219      -4.914  45.936 -18.913  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219      -4.291  42.663 -21.546  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219      -2.878  45.380 -17.715  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219      -2.258  42.098 -20.392  1.00  0.75           H  
ATOM   3371  HH  TYR A 219      -1.371  43.754 -17.372  1.00  0.75           H  
ATOM   3372  N   ASP A 220      -5.701  43.581 -23.848  1.00  0.77           N  
ATOM   3373  CA  ASP A 220      -5.144  42.666 -24.833  1.00  0.77           C  
ATOM   3374  C   ASP A 220      -4.638  43.435 -26.066  1.00  0.77           C  
ATOM   3375  O   ASP A 220      -3.604  43.084 -26.628  1.00  0.77           O  
ATOM   3376  CB  ASP A 220      -6.236  41.648 -25.223  1.00  0.77           C  
ATOM   3377  CG  ASP A 220      -5.801  40.443 -26.092  1.00  0.77           C  
ATOM   3378  OD1 ASP A 220      -5.053  39.600 -25.625  1.00  0.77           O  
ATOM   3379  OD2 ASP A 220      -6.245  40.364 -27.218  1.00  0.77           O  
ATOM   3380  H   ASP A 220      -6.672  43.460 -23.560  1.00  0.77           H  
ATOM   3381  HA  ASP A 220      -4.302  42.140 -24.382  1.00  0.77           H  
ATOM   3382 1HB  ASP A 220      -6.703  41.268 -24.311  1.00  0.77           H  
ATOM   3383 2HB  ASP A 220      -7.014  42.174 -25.770  1.00  0.77           H  
ATOM   3384  N   GLU A 221      -5.329  44.512 -26.467  1.00  0.78           N  
ATOM   3385  CA  GLU A 221      -4.854  45.316 -27.599  1.00  0.78           C  
ATOM   3386  C   GLU A 221      -3.548  46.061 -27.269  1.00  0.78           C  
ATOM   3387  O   GLU A 221      -2.676  46.218 -28.127  1.00  0.78           O  
ATOM   3388  CB  GLU A 221      -5.919  46.313 -28.073  1.00  0.78           C  
ATOM   3389  CG  GLU A 221      -7.143  45.676 -28.754  1.00  0.78           C  
ATOM   3390  CD  GLU A 221      -8.163  46.696 -29.265  1.00  0.78           C  
ATOM   3391  OE1 GLU A 221      -7.998  47.871 -29.017  1.00  0.78           O  
ATOM   3392  OE2 GLU A 221      -9.102  46.288 -29.911  1.00  0.78           O  
ATOM   3393  H   GLU A 221      -6.201  44.749 -25.994  1.00  0.78           H  
ATOM   3394  HA  GLU A 221      -4.645  44.638 -28.426  1.00  0.78           H  
ATOM   3395 1HB  GLU A 221      -6.276  46.890 -27.222  1.00  0.78           H  
ATOM   3396 2HB  GLU A 221      -5.469  47.012 -28.776  1.00  0.78           H  
ATOM   3397 1HG  GLU A 221      -6.799  45.070 -29.591  1.00  0.78           H  
ATOM   3398 2HG  GLU A 221      -7.627  45.013 -28.038  1.00  0.78           H  
ATOM   3399  N   VAL A 222      -3.425  46.519 -26.020  1.00  0.77           N  
ATOM   3400  CA  VAL A 222      -2.250  47.250 -25.535  1.00  0.77           C  
ATOM   3401  C   VAL A 222      -0.968  46.424 -25.515  1.00  0.77           C  
ATOM   3402  O   VAL A 222       0.104  46.918 -25.876  1.00  0.77           O  
ATOM   3403  CB  VAL A 222      -2.525  47.813 -24.122  1.00  0.77           C  
ATOM   3404  CG1 VAL A 222      -1.287  48.369 -23.497  1.00  0.77           C  
ATOM   3405  CG2 VAL A 222      -3.542  48.927 -24.253  1.00  0.77           C  
ATOM   3406  H   VAL A 222      -4.209  46.370 -25.382  1.00  0.77           H  
ATOM   3407  HA  VAL A 222      -2.096  48.096 -26.201  1.00  0.77           H  
ATOM   3408  HB  VAL A 222      -2.907  47.025 -23.484  1.00  0.77           H  
ATOM   3409 1HG1 VAL A 222      -1.515  48.776 -22.508  1.00  0.77           H  
ATOM   3410 2HG1 VAL A 222      -0.529  47.588 -23.403  1.00  0.77           H  
ATOM   3411 3HG1 VAL A 222      -0.941  49.140 -24.137  1.00  0.77           H  
ATOM   3412 1HG2 VAL A 222      -3.758  49.326 -23.294  1.00  0.77           H  
ATOM   3413 2HG2 VAL A 222      -3.136  49.711 -24.888  1.00  0.77           H  
ATOM   3414 3HG2 VAL A 222      -4.448  48.546 -24.693  1.00  0.77           H  
ATOM   3415  N   TYR A 223      -1.071  45.179 -25.079  1.00  0.75           N  
ATOM   3416  CA  TYR A 223       0.102  44.318 -24.962  1.00  0.75           C  
ATOM   3417  C   TYR A 223       0.488  43.463 -26.146  1.00  0.75           C  
ATOM   3418  O   TYR A 223      -0.337  42.897 -26.858  1.00  0.75           O  
ATOM   3419  CB  TYR A 223      -0.091  43.379 -23.797  1.00  0.75           C  
ATOM   3420  CG  TYR A 223       0.077  43.983 -22.567  1.00  0.75           C  
ATOM   3421  CD1 TYR A 223      -0.866  44.801 -22.111  1.00  0.75           C  
ATOM   3422  CD2 TYR A 223       1.166  43.683 -21.833  1.00  0.75           C  
ATOM   3423  CE1 TYR A 223      -0.736  45.338 -20.928  1.00  0.75           C  
ATOM   3424  CE2 TYR A 223       1.290  44.222 -20.619  1.00  0.75           C  
ATOM   3425  CZ  TYR A 223       0.377  45.029 -20.149  1.00  0.75           C  
ATOM   3426  OH  TYR A 223       0.543  45.531 -18.878  1.00  0.75           O  
ATOM   3427  H   TYR A 223      -1.994  44.839 -24.789  1.00  0.75           H  
ATOM   3428  HA  TYR A 223       0.953  44.962 -24.749  1.00  0.75           H  
ATOM   3429 1HB  TYR A 223      -1.106  42.973 -23.839  1.00  0.75           H  
ATOM   3430 2HB  TYR A 223       0.608  42.544 -23.870  1.00  0.75           H  
ATOM   3431  HD1 TYR A 223      -1.724  45.017 -22.703  1.00  0.75           H  
ATOM   3432  HD2 TYR A 223       1.926  42.996 -22.213  1.00  0.75           H  
ATOM   3433  HE1 TYR A 223      -1.520  45.990 -20.575  1.00  0.75           H  
ATOM   3434  HE2 TYR A 223       2.108  43.995 -20.016  1.00  0.75           H  
ATOM   3435  HH  TYR A 223       1.444  45.363 -18.593  1.00  0.75           H  
ATOM   3436  N   GLU A 224       1.788  43.292 -26.275  1.00  0.73           N  
ATOM   3437  CA  GLU A 224       2.346  42.347 -27.212  1.00  0.73           C  
ATOM   3438  C   GLU A 224       2.385  41.024 -26.464  1.00  0.73           C  
ATOM   3439  O   GLU A 224       2.485  41.026 -25.240  1.00  0.73           O  
ATOM   3440  CB  GLU A 224       3.746  42.785 -27.646  1.00  0.73           C  
ATOM   3441  CG  GLU A 224       3.779  44.116 -28.399  1.00  0.73           C  
ATOM   3442  CD  GLU A 224       5.167  44.537 -28.834  1.00  0.73           C  
ATOM   3443  OE1 GLU A 224       6.120  43.964 -28.365  1.00  0.73           O  
ATOM   3444  OE2 GLU A 224       5.266  45.435 -29.638  1.00  0.73           O  
ATOM   3445  H   GLU A 224       2.410  43.820 -25.678  1.00  0.73           H  
ATOM   3446  HA  GLU A 224       1.695  42.250 -28.084  1.00  0.73           H  
ATOM   3447 1HB  GLU A 224       4.386  42.879 -26.764  1.00  0.73           H  
ATOM   3448 2HB  GLU A 224       4.185  42.018 -28.283  1.00  0.73           H  
ATOM   3449 1HG  GLU A 224       3.147  44.032 -29.281  1.00  0.73           H  
ATOM   3450 2HG  GLU A 224       3.355  44.889 -27.757  1.00  0.73           H  
ATOM   3451  N   ASN A 225       2.307  39.906 -27.172  1.00  0.69           N  
ATOM   3452  CA  ASN A 225       2.390  38.586 -26.543  1.00  0.69           C  
ATOM   3453  C   ASN A 225       1.324  38.326 -25.462  1.00  0.69           C  
ATOM   3454  O   ASN A 225       1.595  37.643 -24.471  1.00  0.69           O  
ATOM   3455  CB  ASN A 225       3.777  38.399 -25.933  1.00  0.69           C  
ATOM   3456  CG  ASN A 225       4.871  38.444 -26.962  1.00  0.69           C  
ATOM   3457  OD1 ASN A 225       4.775  37.786 -28.008  1.00  0.69           O  
ATOM   3458  ND2 ASN A 225       5.907  39.211 -26.704  1.00  0.69           N  
ATOM   3459  H   ASN A 225       2.207  39.968 -28.173  1.00  0.69           H  
ATOM   3460  HA  ASN A 225       2.245  37.834 -27.321  1.00  0.69           H  
ATOM   3461 1HB  ASN A 225       3.987  39.143 -25.165  1.00  0.69           H  
ATOM   3462 2HB  ASN A 225       3.817  37.428 -25.445  1.00  0.69           H  
ATOM   3463 1HD2 ASN A 225       6.655  39.278 -27.364  1.00  0.69           H  
ATOM   3464 2HD2 ASN A 225       5.960  39.746 -25.838  1.00  0.69           H  
ATOM   3465  N   SER A 226       0.105  38.813 -25.659  1.00  0.66           N  
ATOM   3466  CA  SER A 226      -0.941  38.537 -24.683  1.00  0.66           C  
ATOM   3467  C   SER A 226      -1.883  37.438 -25.148  1.00  0.66           C  
ATOM   3468  O   SER A 226      -1.926  37.110 -26.338  1.00  0.66           O  
ATOM   3469  CB  SER A 226      -1.727  39.784 -24.379  1.00  0.66           C  
ATOM   3470  OG  SER A 226      -2.446  40.198 -25.497  1.00  0.66           O  
ATOM   3471  H   SER A 226      -0.099  39.378 -26.472  1.00  0.66           H  
ATOM   3472  HA  SER A 226      -0.462  38.209 -23.771  1.00  0.66           H  
ATOM   3473 1HB  SER A 226      -2.403  39.605 -23.554  1.00  0.66           H  
ATOM   3474 2HB  SER A 226      -1.041  40.563 -24.077  1.00  0.66           H  
ATOM   3475  HG  SER A 226      -3.307  39.722 -25.485  1.00  0.66           H  
ATOM   3476  N   GLU A 227      -2.668  36.908 -24.212  1.00  0.63           N  
ATOM   3477  CA  GLU A 227      -3.696  35.925 -24.540  1.00  0.63           C  
ATOM   3478  C   GLU A 227      -4.921  36.137 -23.645  1.00  0.63           C  
ATOM   3479  O   GLU A 227      -4.804  36.106 -22.418  1.00  0.63           O  
ATOM   3480  CB  GLU A 227      -3.114  34.514 -24.357  1.00  0.63           C  
ATOM   3481  CG  GLU A 227      -4.003  33.366 -24.772  1.00  0.63           C  
ATOM   3482  CD  GLU A 227      -3.298  31.999 -24.618  1.00  0.63           C  
ATOM   3483  OE1 GLU A 227      -3.200  31.494 -23.508  1.00  0.63           O  
ATOM   3484  OE2 GLU A 227      -2.870  31.471 -25.615  1.00  0.63           O  
ATOM   3485  H   GLU A 227      -2.515  37.204 -23.250  1.00  0.63           H  
ATOM   3486  HA  GLU A 227      -4.000  36.063 -25.579  1.00  0.63           H  
ATOM   3487 1HB  GLU A 227      -2.186  34.433 -24.923  1.00  0.63           H  
ATOM   3488 2HB  GLU A 227      -2.862  34.367 -23.303  1.00  0.63           H  
ATOM   3489 1HG  GLU A 227      -4.908  33.390 -24.173  1.00  0.63           H  
ATOM   3490 2HG  GLU A 227      -4.292  33.506 -25.812  1.00  0.63           H  
ATOM   3491  N   LEU A 228      -6.088  36.314 -24.269  1.00  0.61           N  
ATOM   3492  CA  LEU A 228      -7.342  36.561 -23.552  1.00  0.61           C  
ATOM   3493  C   LEU A 228      -8.253  35.334 -23.513  1.00  0.61           C  
ATOM   3494  O   LEU A 228      -8.598  34.766 -24.552  1.00  0.61           O  
ATOM   3495  CB  LEU A 228      -8.095  37.749 -24.188  1.00  0.61           C  
ATOM   3496  CG  LEU A 228      -9.493  38.109 -23.569  1.00  0.61           C  
ATOM   3497  CD1 LEU A 228      -9.326  38.592 -22.160  1.00  0.61           C  
ATOM   3498  CD2 LEU A 228     -10.160  39.200 -24.388  1.00  0.61           C  
ATOM   3499  H   LEU A 228      -6.099  36.316 -25.280  1.00  0.61           H  
ATOM   3500  HA  LEU A 228      -7.097  36.830 -22.528  1.00  0.61           H  
ATOM   3501 1HB  LEU A 228      -7.461  38.634 -24.103  1.00  0.61           H  
ATOM   3502 2HB  LEU A 228      -8.243  37.540 -25.245  1.00  0.61           H  
ATOM   3503  HG  LEU A 228     -10.114  37.221 -23.552  1.00  0.61           H  
ATOM   3504 1HD1 LEU A 228     -10.299  38.829 -21.745  1.00  0.61           H  
ATOM   3505 2HD1 LEU A 228      -8.865  37.825 -21.571  1.00  0.61           H  
ATOM   3506 3HD1 LEU A 228      -8.699  39.484 -22.156  1.00  0.61           H  
ATOM   3507 1HD2 LEU A 228     -11.129  39.444 -23.949  1.00  0.61           H  
ATOM   3508 2HD2 LEU A 228      -9.524  40.084 -24.384  1.00  0.61           H  
ATOM   3509 3HD2 LEU A 228     -10.300  38.857 -25.412  1.00  0.61           H  
ATOM   3510  N   HIS A 229      -8.657  34.959 -22.305  1.00  0.61           N  
ATOM   3511  CA  HIS A 229      -9.533  33.825 -22.059  1.00  0.61           C  
ATOM   3512  C   HIS A 229     -10.809  34.267 -21.373  1.00  0.61           C  
ATOM   3513  O   HIS A 229     -10.852  34.445 -20.150  1.00  0.61           O  
ATOM   3514  CB  HIS A 229      -8.859  32.803 -21.156  1.00  0.61           C  
ATOM   3515  CG  HIS A 229      -7.655  32.186 -21.724  1.00  0.61           C  
ATOM   3516  ND1 HIS A 229      -7.710  31.207 -22.690  1.00  0.61           N  
ATOM   3517  CD2 HIS A 229      -6.347  32.404 -21.479  1.00  0.61           C  
ATOM   3518  CE1 HIS A 229      -6.486  30.850 -23.016  1.00  0.61           C  
ATOM   3519  NE2 HIS A 229      -5.642  31.560 -22.298  1.00  0.61           N  
ATOM   3520  H   HIS A 229      -8.316  35.487 -21.508  1.00  0.61           H  
ATOM   3521  HA  HIS A 229      -9.802  33.350 -23.000  1.00  0.61           H  
ATOM   3522 1HB  HIS A 229      -8.580  33.287 -20.222  1.00  0.61           H  
ATOM   3523 2HB  HIS A 229      -9.569  32.014 -20.918  1.00  0.61           H  
ATOM   3524  HD2 HIS A 229      -5.935  33.123 -20.773  1.00  0.61           H  
ATOM   3525  HE1 HIS A 229      -6.211  30.105 -23.760  1.00  0.61           H  
ATOM   3526  HE2 HIS A 229      -4.617  31.487 -22.379  1.00  0.61           H  
ATOM   3527  N   MET A 230     -11.855  34.450 -22.153  1.00  0.62           N  
ATOM   3528  CA  MET A 230     -13.075  34.909 -21.539  1.00  0.62           C  
ATOM   3529  C   MET A 230     -13.799  33.672 -21.044  1.00  0.62           C  
ATOM   3530  O   MET A 230     -13.761  32.632 -21.704  1.00  0.62           O  
ATOM   3531  CB  MET A 230     -13.907  35.695 -22.541  1.00  0.62           C  
ATOM   3532  CG  MET A 230     -13.161  36.910 -23.087  1.00  0.62           C  
ATOM   3533  SD  MET A 230     -14.118  37.916 -24.177  1.00  0.62           S  
ATOM   3534  CE  MET A 230     -15.078  38.748 -22.934  1.00  0.62           C  
ATOM   3535  H   MET A 230     -11.794  34.285 -23.150  1.00  0.62           H  
ATOM   3536  HA  MET A 230     -12.846  35.538 -20.682  1.00  0.62           H  
ATOM   3537 1HB  MET A 230     -14.190  35.054 -23.373  1.00  0.62           H  
ATOM   3538 2HB  MET A 230     -14.824  36.042 -22.059  1.00  0.62           H  
ATOM   3539 1HG  MET A 230     -12.806  37.524 -22.280  1.00  0.62           H  
ATOM   3540 2HG  MET A 230     -12.301  36.552 -23.640  1.00  0.62           H  
ATOM   3541 1HE  MET A 230     -15.765  39.450 -23.403  1.00  0.62           H  
ATOM   3542 2HE  MET A 230     -15.645  38.014 -22.352  1.00  0.62           H  
ATOM   3543 3HE  MET A 230     -14.398  39.282 -22.280  1.00  0.62           H  
ATOM   3544  N   VAL A 231     -14.464  33.779 -19.910  1.00  0.64           N  
ATOM   3545  CA  VAL A 231     -15.244  32.676 -19.381  1.00  0.64           C  
ATOM   3546  C   VAL A 231     -16.723  33.068 -19.394  1.00  0.64           C  
ATOM   3547  O   VAL A 231     -17.117  33.949 -18.631  1.00  0.64           O  
ATOM   3548  CB  VAL A 231     -14.799  32.346 -17.948  1.00  0.64           C  
ATOM   3549  CG1 VAL A 231     -15.638  31.198 -17.422  1.00  0.64           C  
ATOM   3550  CG2 VAL A 231     -13.301  32.017 -17.926  1.00  0.64           C  
ATOM   3551  H   VAL A 231     -14.417  34.657 -19.403  1.00  0.64           H  
ATOM   3552  HA  VAL A 231     -15.046  31.791 -19.977  1.00  0.64           H  
ATOM   3553  HB  VAL A 231     -14.975  33.204 -17.312  1.00  0.64           H  
ATOM   3554 1HG1 VAL A 231     -15.338  30.979 -16.406  1.00  0.64           H  
ATOM   3555 2HG1 VAL A 231     -16.695  31.473 -17.440  1.00  0.64           H  
ATOM   3556 3HG1 VAL A 231     -15.485  30.320 -18.047  1.00  0.64           H  
ATOM   3557 1HG2 VAL A 231     -12.990  31.795 -16.904  1.00  0.64           H  
ATOM   3558 2HG2 VAL A 231     -13.107  31.154 -18.563  1.00  0.64           H  
ATOM   3559 3HG2 VAL A 231     -12.733  32.876 -18.297  1.00  0.64           H  
ATOM   3560  N   PRO A 232     -17.553  32.493 -20.280  1.00  0.66           N  
ATOM   3561  CA  PRO A 232     -18.960  32.822 -20.447  1.00  0.66           C  
ATOM   3562  C   PRO A 232     -19.723  32.851 -19.128  1.00  0.66           C  
ATOM   3563  O   PRO A 232     -20.227  33.887 -18.695  1.00  0.66           O  
ATOM   3564  CB  PRO A 232     -19.441  31.675 -21.349  1.00  0.66           C  
ATOM   3565  CG  PRO A 232     -18.230  31.330 -22.171  1.00  0.66           C  
ATOM   3566  CD  PRO A 232     -17.070  31.445 -21.208  1.00  0.66           C  
ATOM   3567  HA  PRO A 232     -19.048  33.776 -20.976  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232     -19.809  30.830 -20.760  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232     -20.287  32.022 -21.962  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232     -18.333  30.319 -22.596  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232     -18.143  32.024 -23.019  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232     -16.888  30.497 -20.679  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232     -16.198  31.785 -21.786  1.00  0.66           H  
ATOM   3574  N   ASP A 233     -19.790  31.709 -18.458  1.00  0.68           N  
ATOM   3575  CA  ASP A 233     -20.580  31.605 -17.237  1.00  0.68           C  
ATOM   3576  C   ASP A 233     -19.776  31.960 -15.996  1.00  0.68           C  
ATOM   3577  O   ASP A 233     -19.554  31.135 -15.116  1.00  0.68           O  
ATOM   3578  CB  ASP A 233     -21.151  30.194 -17.160  1.00  0.68           C  
ATOM   3579  CG  ASP A 233     -22.192  29.909 -16.055  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233     -22.756  30.833 -15.493  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233     -22.411  28.717 -15.800  1.00  0.68           O  
ATOM   3582  H   ASP A 233     -19.325  30.886 -18.805  1.00  0.68           H  
ATOM   3583  HA  ASP A 233     -21.412  32.306 -17.309  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233     -21.616  29.958 -18.114  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233     -20.341  29.519 -17.045  1.00  0.68           H  
ATOM   3586  N   ALA A 234     -19.383  33.214 -15.911  1.00  0.71           N  
ATOM   3587  CA  ALA A 234     -18.596  33.679 -14.776  1.00  0.71           C  
ATOM   3588  C   ALA A 234     -18.732  35.171 -14.574  1.00  0.71           C  
ATOM   3589  O   ALA A 234     -19.066  35.926 -15.490  1.00  0.71           O  
ATOM   3590  CB  ALA A 234     -17.136  33.316 -14.939  1.00  0.71           C  
ATOM   3591  H   ALA A 234     -19.632  33.822 -16.690  1.00  0.71           H  
ATOM   3592  HA  ALA A 234     -18.978  33.189 -13.880  1.00  0.71           H  
ATOM   3593 1HB  ALA A 234     -16.569  33.652 -14.066  1.00  0.71           H  
ATOM   3594 2HB  ALA A 234     -17.047  32.238 -15.036  1.00  0.71           H  
ATOM   3595 3HB  ALA A 234     -16.753  33.786 -15.819  1.00  0.71           H  
ATOM   3596  N   ASP A 235     -18.467  35.578 -13.343  1.00  0.73           N  
ATOM   3597  CA  ASP A 235     -18.545  36.957 -12.900  1.00  0.73           C  
ATOM   3598  C   ASP A 235     -17.162  37.419 -12.462  1.00  0.73           C  
ATOM   3599  O   ASP A 235     -16.167  36.743 -12.720  1.00  0.73           O  
ATOM   3600  CB  ASP A 235     -19.579  37.054 -11.756  1.00  0.73           C  
ATOM   3601  CG  ASP A 235     -20.301  38.436 -11.588  1.00  0.73           C  
ATOM   3602  OD1 ASP A 235     -19.639  39.462 -11.662  1.00  0.73           O  
ATOM   3603  OD2 ASP A 235     -21.490  38.420 -11.367  1.00  0.73           O  
ATOM   3604  H   ASP A 235     -18.198  34.886 -12.653  1.00  0.73           H  
ATOM   3605  HA  ASP A 235     -18.875  37.576 -13.732  1.00  0.73           H  
ATOM   3606 1HB  ASP A 235     -20.344  36.295 -11.913  1.00  0.73           H  
ATOM   3607 2HB  ASP A 235     -19.079  36.806 -10.813  1.00  0.73           H  
ATOM   3608  N   HIS A 236     -17.113  38.577 -11.812  1.00  0.76           N  
ATOM   3609  CA  HIS A 236     -15.890  39.191 -11.322  1.00  0.76           C  
ATOM   3610  C   HIS A 236     -15.128  38.185 -10.490  1.00  0.76           C  
ATOM   3611  O   HIS A 236     -13.924  37.984 -10.666  1.00  0.76           O  
ATOM   3612  CB  HIS A 236     -16.274  40.404 -10.479  1.00  0.76           C  
ATOM   3613  CG  HIS A 236     -15.167  41.254 -10.049  1.00  0.76           C  
ATOM   3614  ND1 HIS A 236     -14.410  41.959 -10.950  1.00  0.76           N  
ATOM   3615  CD2 HIS A 236     -14.717  41.591  -8.821  1.00  0.76           C  
ATOM   3616  CE1 HIS A 236     -13.531  42.682 -10.305  1.00  0.76           C  
ATOM   3617  NE2 HIS A 236     -13.699  42.485  -8.997  1.00  0.76           N  
ATOM   3618  H   HIS A 236     -17.984  39.080 -11.667  1.00  0.76           H  
ATOM   3619  HA  HIS A 236     -15.258  39.502 -12.151  1.00  0.76           H  
ATOM   3620 1HB  HIS A 236     -16.984  41.015 -11.025  1.00  0.76           H  
ATOM   3621 2HB  HIS A 236     -16.787  40.062  -9.586  1.00  0.76           H  
ATOM   3622  HD1 HIS A 236     -14.547  41.918 -11.979  1.00  0.76           H  
ATOM   3623  HD2 HIS A 236     -15.025  41.301  -7.818  1.00  0.76           H  
ATOM   3624  HE1 HIS A 236     -12.828  43.307 -10.849  1.00  0.76           H  
ATOM   3625  N   SER A 237     -15.839  37.533  -9.584  1.00  0.78           N  
ATOM   3626  CA  SER A 237     -15.241  36.466  -8.824  1.00  0.78           C  
ATOM   3627  C   SER A 237     -15.532  35.188  -9.591  1.00  0.78           C  
ATOM   3628  O   SER A 237     -16.671  34.949 -10.006  1.00  0.78           O  
ATOM   3629  CB  SER A 237     -15.814  36.392  -7.429  1.00  0.78           C  
ATOM   3630  OG  SER A 237     -15.516  37.548  -6.690  1.00  0.78           O  
ATOM   3631  H   SER A 237     -16.816  37.756  -9.469  1.00  0.78           H  
ATOM   3632  HA  SER A 237     -14.160  36.607  -8.769  1.00  0.78           H  
ATOM   3633 1HB  SER A 237     -16.894  36.260  -7.488  1.00  0.78           H  
ATOM   3634 2HB  SER A 237     -15.408  35.516  -6.924  1.00  0.78           H  
ATOM   3635  HG  SER A 237     -15.776  37.355  -5.783  1.00  0.78           H  
ATOM   3636  N   PHE A 238     -14.516  34.368  -9.763  1.00  0.79           N  
ATOM   3637  CA  PHE A 238     -14.671  33.112 -10.466  1.00  0.79           C  
ATOM   3638  C   PHE A 238     -15.079  32.070  -9.438  1.00  0.79           C  
ATOM   3639  O   PHE A 238     -14.405  31.916  -8.418  1.00  0.79           O  
ATOM   3640  CB  PHE A 238     -13.359  32.743 -11.133  1.00  0.79           C  
ATOM   3641  CG  PHE A 238     -12.950  33.662 -12.225  1.00  0.79           C  
ATOM   3642  CD1 PHE A 238     -12.220  34.806 -11.923  1.00  0.79           C  
ATOM   3643  CD2 PHE A 238     -13.276  33.404 -13.550  1.00  0.79           C  
ATOM   3644  CE1 PHE A 238     -11.828  35.669 -12.905  1.00  0.79           C  
ATOM   3645  CE2 PHE A 238     -12.878  34.275 -14.538  1.00  0.79           C  
ATOM   3646  CZ  PHE A 238     -12.149  35.408 -14.200  1.00  0.79           C  
ATOM   3647  H   PHE A 238     -13.610  34.630  -9.407  1.00  0.79           H  
ATOM   3648  HA  PHE A 238     -15.455  33.204 -11.218  1.00  0.79           H  
ATOM   3649 1HB  PHE A 238     -12.570  32.719 -10.394  1.00  0.79           H  
ATOM   3650 2HB  PHE A 238     -13.446  31.753 -11.559  1.00  0.79           H  
ATOM   3651  HD1 PHE A 238     -11.965  35.017 -10.887  1.00  0.79           H  
ATOM   3652  HD2 PHE A 238     -13.846  32.508 -13.798  1.00  0.79           H  
ATOM   3653  HE1 PHE A 238     -11.264  36.564 -12.654  1.00  0.79           H  
ATOM   3654  HE2 PHE A 238     -13.132  34.077 -15.582  1.00  0.79           H  
ATOM   3655  HZ  PHE A 238     -11.833  36.088 -14.956  1.00  0.79           H  
ATOM   3656  N   THR A 239     -16.204  31.401  -9.665  1.00  0.80           N  
ATOM   3657  CA  THR A 239     -16.701  30.442  -8.684  1.00  0.80           C  
ATOM   3658  C   THR A 239     -16.970  29.066  -9.297  1.00  0.80           C  
ATOM   3659  O   THR A 239     -17.040  28.925 -10.518  1.00  0.80           O  
ATOM   3660  CB  THR A 239     -17.974  30.992  -8.012  1.00  0.80           C  
ATOM   3661  OG1 THR A 239     -19.015  31.131  -8.995  1.00  0.80           O  
ATOM   3662  CG2 THR A 239     -17.699  32.364  -7.377  1.00  0.80           C  
ATOM   3663  H   THR A 239     -16.721  31.569 -10.515  1.00  0.80           H  
ATOM   3664  HA  THR A 239     -15.948  30.317  -7.907  1.00  0.80           H  
ATOM   3665  HB  THR A 239     -18.302  30.299  -7.239  1.00  0.80           H  
ATOM   3666  HG1 THR A 239     -19.778  31.555  -8.595  1.00  0.80           H  
ATOM   3667 1HG2 THR A 239     -18.607  32.732  -6.903  1.00  0.80           H  
ATOM   3668 2HG2 THR A 239     -16.913  32.265  -6.629  1.00  0.80           H  
ATOM   3669 3HG2 THR A 239     -17.385  33.072  -8.138  1.00  0.80           H  
ATOM   3670  N   GLY A 240     -17.125  28.062  -8.441  1.00  0.80           N  
ATOM   3671  CA  GLY A 240     -17.444  26.707  -8.882  1.00  0.80           C  
ATOM   3672  C   GLY A 240     -16.381  26.190  -9.837  1.00  0.80           C  
ATOM   3673  O   GLY A 240     -15.189  26.451  -9.654  1.00  0.80           O  
ATOM   3674  H   GLY A 240     -17.039  28.248  -7.453  1.00  0.80           H  
ATOM   3675 1HA  GLY A 240     -17.520  26.046  -8.019  1.00  0.80           H  
ATOM   3676 2HA  GLY A 240     -18.415  26.702  -9.379  1.00  0.80           H  
ATOM   3677  N   GLN A 241     -16.827  25.562 -10.917  1.00  0.78           N  
ATOM   3678  CA  GLN A 241     -15.924  25.013 -11.926  1.00  0.78           C  
ATOM   3679  C   GLN A 241     -15.193  26.097 -12.711  1.00  0.78           C  
ATOM   3680  O   GLN A 241     -14.237  25.808 -13.448  1.00  0.78           O  
ATOM   3681  CB  GLN A 241     -16.695  24.074 -12.857  1.00  0.78           C  
ATOM   3682  CG  GLN A 241     -17.700  24.747 -13.756  1.00  0.78           C  
ATOM   3683  CD  GLN A 241     -19.037  24.950 -13.063  1.00  0.78           C  
ATOM   3684  OE1 GLN A 241     -19.100  25.192 -11.851  1.00  0.78           O  
ATOM   3685  NE2 GLN A 241     -20.119  24.830 -13.823  1.00  0.78           N  
ATOM   3686  H   GLN A 241     -17.820  25.424 -11.028  1.00  0.78           H  
ATOM   3687  HA  GLN A 241     -15.170  24.417 -11.407  1.00  0.78           H  
ATOM   3688 1HB  GLN A 241     -15.987  23.545 -13.496  1.00  0.78           H  
ATOM   3689 2HB  GLN A 241     -17.219  23.327 -12.266  1.00  0.78           H  
ATOM   3690 1HG  GLN A 241     -17.316  25.713 -14.052  1.00  0.78           H  
ATOM   3691 2HG  GLN A 241     -17.863  24.128 -14.638  1.00  0.78           H  
ATOM   3692 1HE2 GLN A 241     -21.031  24.949 -13.427  1.00  0.78           H  
ATOM   3693 2HE2 GLN A 241     -20.024  24.616 -14.798  1.00  0.78           H  
ATOM   3694  N   TYR A 242     -15.624  27.349 -12.561  1.00  0.76           N  
ATOM   3695  CA  TYR A 242     -14.994  28.431 -13.270  1.00  0.76           C  
ATOM   3696  C   TYR A 242     -13.847  28.948 -12.429  1.00  0.76           C  
ATOM   3697  O   TYR A 242     -12.931  29.596 -12.943  1.00  0.76           O  
ATOM   3698  CB  TYR A 242     -16.024  29.476 -13.614  1.00  0.76           C  
ATOM   3699  CG  TYR A 242     -17.053  28.836 -14.461  1.00  0.76           C  
ATOM   3700  CD1 TYR A 242     -18.321  28.658 -13.965  1.00  0.76           C  
ATOM   3701  CD2 TYR A 242     -16.717  28.358 -15.715  1.00  0.76           C  
ATOM   3702  CE1 TYR A 242     -19.264  28.019 -14.724  1.00  0.76           C  
ATOM   3703  CE2 TYR A 242     -17.659  27.711 -16.478  1.00  0.76           C  
ATOM   3704  CZ  TYR A 242     -18.933  27.539 -15.984  1.00  0.76           C  
ATOM   3705  OH  TYR A 242     -19.906  26.896 -16.733  1.00  0.76           O  
ATOM   3706  H   TYR A 242     -16.395  27.567 -11.924  1.00  0.76           H  
ATOM   3707  HA  TYR A 242     -14.585  28.048 -14.201  1.00  0.76           H  
ATOM   3708 1HB  TYR A 242     -16.490  29.872 -12.718  1.00  0.76           H  
ATOM   3709 2HB  TYR A 242     -15.571  30.298 -14.155  1.00  0.76           H  
ATOM   3710  HD1 TYR A 242     -18.577  29.028 -12.970  1.00  0.76           H  
ATOM   3711  HD2 TYR A 242     -15.705  28.488 -16.096  1.00  0.76           H  
ATOM   3712  HE1 TYR A 242     -20.274  27.884 -14.337  1.00  0.76           H  
ATOM   3713  HE2 TYR A 242     -17.398  27.335 -17.464  1.00  0.76           H  
ATOM   3714  HH  TYR A 242     -20.798  27.126 -16.355  1.00  0.76           H  
ATOM   3715  N   LYS A 243     -13.884  28.654 -11.123  1.00  0.75           N  
ATOM   3716  CA  LYS A 243     -12.763  28.996 -10.273  1.00  0.75           C  
ATOM   3717  C   LYS A 243     -11.668  28.093 -10.760  1.00  0.75           C  
ATOM   3718  O   LYS A 243     -10.589  28.544 -11.130  1.00  0.75           O  
ATOM   3719  CB  LYS A 243     -13.065  28.754  -8.788  1.00  0.75           C  
ATOM   3720  CG  LYS A 243     -11.920  29.053  -7.809  1.00  0.75           C  
ATOM   3721  CD  LYS A 243     -11.206  27.749  -7.391  1.00  0.75           C  
ATOM   3722  CE  LYS A 243     -12.100  26.875  -6.476  1.00  0.75           C  
ATOM   3723  NZ  LYS A 243     -11.535  25.474  -6.248  1.00  0.75           N  
ATOM   3724  H   LYS A 243     -14.652  28.117 -10.725  1.00  0.75           H  
ATOM   3725  HA  LYS A 243     -12.463  30.029 -10.425  1.00  0.75           H  
ATOM   3726 1HB  LYS A 243     -13.909  29.350  -8.493  1.00  0.75           H  
ATOM   3727 2HB  LYS A 243     -13.339  27.714  -8.641  1.00  0.75           H  
ATOM   3728 1HG  LYS A 243     -11.201  29.706  -8.295  1.00  0.75           H  
ATOM   3729 2HG  LYS A 243     -12.311  29.562  -6.929  1.00  0.75           H  
ATOM   3730 1HD  LYS A 243     -10.935  27.165  -8.273  1.00  0.75           H  
ATOM   3731 2HD  LYS A 243     -10.308  28.001  -6.859  1.00  0.75           H  
ATOM   3732 1HE  LYS A 243     -12.208  27.371  -5.515  1.00  0.75           H  
ATOM   3733 2HE  LYS A 243     -13.083  26.779  -6.941  1.00  0.75           H  
ATOM   3734 1HZ  LYS A 243     -12.157  24.947  -5.671  1.00  0.75           H  
ATOM   3735 2HZ  LYS A 243     -11.456  25.012  -7.171  1.00  0.75           H  
ATOM   3736 3HZ  LYS A 243     -10.600  25.469  -5.812  1.00  0.75           H  
ATOM   3737  N   ASP A 244     -11.994  26.797 -10.848  1.00  0.74           N  
ATOM   3738  CA  ASP A 244     -10.998  25.828 -11.274  1.00  0.74           C  
ATOM   3739  C   ASP A 244     -10.485  26.113 -12.677  1.00  0.74           C  
ATOM   3740  O   ASP A 244      -9.279  26.049 -12.910  1.00  0.74           O  
ATOM   3741  CB  ASP A 244     -11.555  24.405 -11.197  1.00  0.74           C  
ATOM   3742  CG  ASP A 244     -11.704  23.907  -9.750  1.00  0.74           C  
ATOM   3743  OD1 ASP A 244     -11.157  24.537  -8.859  1.00  0.74           O  
ATOM   3744  OD2 ASP A 244     -12.360  22.923  -9.540  1.00  0.74           O  
ATOM   3745  H   ASP A 244     -12.937  26.512 -10.568  1.00  0.74           H  
ATOM   3746  HA  ASP A 244     -10.150  25.892 -10.592  1.00  0.74           H  
ATOM   3747 1HB  ASP A 244     -12.529  24.371 -11.688  1.00  0.74           H  
ATOM   3748 2HB  ASP A 244     -10.891  23.726 -11.739  1.00  0.74           H  
ATOM   3749  N   SER A 245     -11.369  26.510 -13.600  1.00  0.73           N  
ATOM   3750  CA  SER A 245     -10.890  26.801 -14.943  1.00  0.73           C  
ATOM   3751  C   SER A 245      -9.926  27.990 -14.927  1.00  0.73           C  
ATOM   3752  O   SER A 245      -8.859  27.935 -15.543  1.00  0.73           O  
ATOM   3753  CB  SER A 245     -12.054  27.092 -15.868  1.00  0.73           C  
ATOM   3754  OG  SER A 245     -12.873  25.959 -16.026  1.00  0.73           O  
ATOM   3755  H   SER A 245     -12.367  26.539 -13.395  1.00  0.73           H  
ATOM   3756  HA  SER A 245     -10.355  25.926 -15.313  1.00  0.73           H  
ATOM   3757 1HB  SER A 245     -12.635  27.917 -15.465  1.00  0.73           H  
ATOM   3758 2HB  SER A 245     -11.673  27.407 -16.836  1.00  0.73           H  
ATOM   3759  HG  SER A 245     -13.255  25.773 -15.138  1.00  0.73           H  
ATOM   3760  N   ALA A 246     -10.262  29.053 -14.180  1.00  0.72           N  
ATOM   3761  CA  ALA A 246      -9.396  30.229 -14.102  1.00  0.72           C  
ATOM   3762  C   ALA A 246      -8.032  29.864 -13.535  1.00  0.72           C  
ATOM   3763  O   ALA A 246      -6.989  30.386 -13.959  1.00  0.72           O  
ATOM   3764  CB  ALA A 246     -10.040  31.288 -13.241  1.00  0.72           C  
ATOM   3765  H   ALA A 246     -11.148  29.068 -13.671  1.00  0.72           H  
ATOM   3766  HA  ALA A 246      -9.257  30.614 -15.107  1.00  0.72           H  
ATOM   3767 1HB  ALA A 246      -9.407  32.155 -13.210  1.00  0.72           H  
ATOM   3768 2HB  ALA A 246     -11.005  31.554 -13.663  1.00  0.72           H  
ATOM   3769 3HB  ALA A 246     -10.184  30.900 -12.233  1.00  0.72           H  
ATOM   3770  N   VAL A 247      -8.035  28.952 -12.571  1.00  0.72           N  
ATOM   3771  CA  VAL A 247      -6.806  28.514 -11.953  1.00  0.72           C  
ATOM   3772  C   VAL A 247      -5.960  27.690 -12.893  1.00  0.72           C  
ATOM   3773  O   VAL A 247      -4.748  27.909 -12.989  1.00  0.72           O  
ATOM   3774  CB  VAL A 247      -7.088  27.694 -10.721  1.00  0.72           C  
ATOM   3775  CG1 VAL A 247      -5.797  27.136 -10.226  1.00  0.72           C  
ATOM   3776  CG2 VAL A 247      -7.736  28.572  -9.705  1.00  0.72           C  
ATOM   3777  H   VAL A 247      -8.926  28.573 -12.241  1.00  0.72           H  
ATOM   3778  HA  VAL A 247      -6.242  29.398 -11.657  1.00  0.72           H  
ATOM   3779  HB  VAL A 247      -7.751  26.865 -10.968  1.00  0.72           H  
ATOM   3780 1HG1 VAL A 247      -5.953  26.558  -9.351  1.00  0.72           H  
ATOM   3781 2HG1 VAL A 247      -5.353  26.506 -10.996  1.00  0.72           H  
ATOM   3782 3HG1 VAL A 247      -5.145  27.945 -10.015  1.00  0.72           H  
ATOM   3783 1HG2 VAL A 247      -7.943  28.014  -8.848  1.00  0.72           H  
ATOM   3784 2HG2 VAL A 247      -7.101  29.360  -9.474  1.00  0.72           H  
ATOM   3785 3HG2 VAL A 247      -8.635  28.972 -10.085  1.00  0.72           H  
ATOM   3786  N   ASP A 248      -6.584  26.740 -13.591  1.00  0.72           N  
ATOM   3787  CA  ASP A 248      -5.835  25.936 -14.533  1.00  0.72           C  
ATOM   3788  C   ASP A 248      -5.239  26.823 -15.609  1.00  0.72           C  
ATOM   3789  O   ASP A 248      -4.062  26.693 -15.921  1.00  0.72           O  
ATOM   3790  CB  ASP A 248      -6.712  24.845 -15.159  1.00  0.72           C  
ATOM   3791  CG  ASP A 248      -7.016  23.688 -14.194  1.00  0.72           C  
ATOM   3792  OD1 ASP A 248      -6.361  23.601 -13.178  1.00  0.72           O  
ATOM   3793  OD2 ASP A 248      -7.872  22.884 -14.497  1.00  0.72           O  
ATOM   3794  H   ASP A 248      -7.584  26.584 -13.462  1.00  0.72           H  
ATOM   3795  HA  ASP A 248      -5.018  25.450 -14.001  1.00  0.72           H  
ATOM   3796 1HB  ASP A 248      -7.659  25.292 -15.475  1.00  0.72           H  
ATOM   3797 2HB  ASP A 248      -6.220  24.448 -16.053  1.00  0.72           H  
ATOM   3798  N   LEU A 249      -5.996  27.820 -16.080  1.00  0.72           N  
ATOM   3799  CA  LEU A 249      -5.462  28.723 -17.093  1.00  0.72           C  
ATOM   3800  C   LEU A 249      -4.263  29.502 -16.552  1.00  0.72           C  
ATOM   3801  O   LEU A 249      -3.251  29.673 -17.243  1.00  0.72           O  
ATOM   3802  CB  LEU A 249      -6.550  29.714 -17.525  1.00  0.72           C  
ATOM   3803  CG  LEU A 249      -7.707  29.171 -18.341  1.00  0.72           C  
ATOM   3804  CD1 LEU A 249      -8.772  30.257 -18.452  1.00  0.72           C  
ATOM   3805  CD2 LEU A 249      -7.198  28.771 -19.703  1.00  0.72           C  
ATOM   3806  H   LEU A 249      -6.966  27.916 -15.777  1.00  0.72           H  
ATOM   3807  HA  LEU A 249      -5.141  28.132 -17.950  1.00  0.72           H  
ATOM   3808 1HB  LEU A 249      -6.984  30.131 -16.627  1.00  0.72           H  
ATOM   3809 2HB  LEU A 249      -6.086  30.520 -18.093  1.00  0.72           H  
ATOM   3810  HG  LEU A 249      -8.142  28.307 -17.849  1.00  0.72           H  
ATOM   3811 1HD1 LEU A 249      -9.611  29.892 -19.040  1.00  0.72           H  
ATOM   3812 2HD1 LEU A 249      -9.117  30.529 -17.460  1.00  0.72           H  
ATOM   3813 3HD1 LEU A 249      -8.341  31.119 -18.930  1.00  0.72           H  
ATOM   3814 1HD2 LEU A 249      -8.022  28.389 -20.304  1.00  0.72           H  
ATOM   3815 2HD2 LEU A 249      -6.765  29.637 -20.195  1.00  0.72           H  
ATOM   3816 3HD2 LEU A 249      -6.436  27.998 -19.596  1.00  0.72           H  
ATOM   3817  N   THR A 250      -4.342  29.936 -15.295  1.00  0.73           N  
ATOM   3818  CA  THR A 250      -3.249  30.679 -14.695  1.00  0.73           C  
ATOM   3819  C   THR A 250      -1.989  29.819 -14.622  1.00  0.73           C  
ATOM   3820  O   THR A 250      -0.912  30.221 -15.077  1.00  0.73           O  
ATOM   3821  CB  THR A 250      -3.629  31.102 -13.255  1.00  0.73           C  
ATOM   3822  OG1 THR A 250      -4.779  31.966 -13.271  1.00  0.73           O  
ATOM   3823  CG2 THR A 250      -2.451  31.789 -12.531  1.00  0.73           C  
ATOM   3824  H   THR A 250      -5.198  29.793 -14.756  1.00  0.73           H  
ATOM   3825  HA  THR A 250      -3.040  31.555 -15.308  1.00  0.73           H  
ATOM   3826  HB  THR A 250      -3.888  30.217 -12.691  1.00  0.73           H  
ATOM   3827  HG1 THR A 250      -5.551  31.469 -13.647  1.00  0.73           H  
ATOM   3828 1HG2 THR A 250      -2.758  32.044 -11.528  1.00  0.73           H  
ATOM   3829 2HG2 THR A 250      -1.601  31.109 -12.489  1.00  0.73           H  
ATOM   3830 3HG2 THR A 250      -2.159  32.682 -13.041  1.00  0.73           H  
ATOM   3831  N   ALA A 251      -2.133  28.619 -14.056  1.00  0.75           N  
ATOM   3832  CA  ALA A 251      -1.003  27.720 -13.873  1.00  0.75           C  
ATOM   3833  C   ALA A 251      -0.406  27.249 -15.201  1.00  0.75           C  
ATOM   3834  O   ALA A 251       0.819  27.231 -15.366  1.00  0.75           O  
ATOM   3835  CB  ALA A 251      -1.443  26.533 -13.036  1.00  0.75           C  
ATOM   3836  H   ALA A 251      -3.060  28.333 -13.733  1.00  0.75           H  
ATOM   3837  HA  ALA A 251      -0.228  28.264 -13.336  1.00  0.75           H  
ATOM   3838 1HB  ALA A 251      -0.596  25.871 -12.860  1.00  0.75           H  
ATOM   3839 2HB  ALA A 251      -1.833  26.891 -12.081  1.00  0.75           H  
ATOM   3840 3HB  ALA A 251      -2.230  25.992 -13.569  1.00  0.75           H  
ATOM   3841  N   GLU A 252      -1.263  26.908 -16.172  1.00  0.80           N  
ATOM   3842  CA  GLU A 252      -0.791  26.443 -17.474  1.00  0.80           C  
ATOM   3843  C   GLU A 252      -0.026  27.531 -18.193  1.00  0.80           C  
ATOM   3844  O   GLU A 252       0.938  27.253 -18.902  1.00  0.80           O  
ATOM   3845  CB  GLU A 252      -1.946  25.958 -18.357  1.00  0.80           C  
ATOM   3846  CG  GLU A 252      -2.596  24.638 -17.908  1.00  0.80           C  
ATOM   3847  CD  GLU A 252      -3.775  24.216 -18.766  1.00  0.80           C  
ATOM   3848  OE1 GLU A 252      -4.111  24.924 -19.690  1.00  0.80           O  
ATOM   3849  OE2 GLU A 252      -4.347  23.188 -18.482  1.00  0.80           O  
ATOM   3850  H   GLU A 252      -2.265  26.947 -16.004  1.00  0.80           H  
ATOM   3851  HA  GLU A 252      -0.112  25.607 -17.311  1.00  0.80           H  
ATOM   3852 1HB  GLU A 252      -2.729  26.720 -18.368  1.00  0.80           H  
ATOM   3853 2HB  GLU A 252      -1.595  25.833 -19.379  1.00  0.80           H  
ATOM   3854 1HG  GLU A 252      -1.841  23.853 -17.952  1.00  0.80           H  
ATOM   3855 2HG  GLU A 252      -2.915  24.724 -16.873  1.00  0.80           H  
ATOM   3856  N   PHE A 253      -0.462  28.779 -18.033  1.00  0.89           N  
ATOM   3857  CA  PHE A 253       0.206  29.884 -18.683  1.00  0.89           C  
ATOM   3858  C   PHE A 253       1.587  30.074 -18.071  1.00  0.89           C  
ATOM   3859  O   PHE A 253       2.569  30.279 -18.792  1.00  0.89           O  
ATOM   3860  CB  PHE A 253      -0.624  31.161 -18.565  1.00  0.89           C  
ATOM   3861  CG  PHE A 253      -0.112  32.312 -19.391  1.00  0.89           C  
ATOM   3862  CD1 PHE A 253      -0.254  32.278 -20.783  1.00  0.89           C  
ATOM   3863  CD2 PHE A 253       0.447  33.436 -18.820  1.00  0.89           C  
ATOM   3864  CE1 PHE A 253       0.167  33.333 -21.563  1.00  0.89           C  
ATOM   3865  CE2 PHE A 253       0.859  34.490 -19.608  1.00  0.89           C  
ATOM   3866  CZ  PHE A 253       0.720  34.430 -20.978  1.00  0.89           C  
ATOM   3867  H   PHE A 253      -1.295  28.971 -17.474  1.00  0.89           H  
ATOM   3868  HA  PHE A 253       0.322  29.646 -19.739  1.00  0.89           H  
ATOM   3869 1HB  PHE A 253      -1.651  30.954 -18.869  1.00  0.89           H  
ATOM   3870 2HB  PHE A 253      -0.658  31.474 -17.518  1.00  0.89           H  
ATOM   3871  HD1 PHE A 253      -0.713  31.403 -21.256  1.00  0.89           H  
ATOM   3872  HD2 PHE A 253       0.557  33.486 -17.743  1.00  0.89           H  
ATOM   3873  HE1 PHE A 253       0.044  33.293 -22.647  1.00  0.89           H  
ATOM   3874  HE2 PHE A 253       1.288  35.380 -19.149  1.00  0.89           H  
ATOM   3875  HZ  PHE A 253       1.038  35.260 -21.593  1.00  0.89           H  
ATOM   3876  N   LEU A 254       1.675  30.047 -16.733  1.00  1.06           N  
ATOM   3877  CA  LEU A 254       2.952  30.284 -16.058  1.00  1.06           C  
ATOM   3878  C   LEU A 254       3.992  29.157 -16.251  1.00  1.06           C  
ATOM   3879  O   LEU A 254       5.189  29.423 -16.442  1.00  1.06           O  
ATOM   3880  CB  LEU A 254       2.697  30.525 -14.564  1.00  1.06           C  
ATOM   3881  CG  LEU A 254       1.930  31.827 -14.256  1.00  1.06           C  
ATOM   3882  CD1 LEU A 254       1.707  31.956 -12.773  1.00  1.06           C  
ATOM   3883  CD2 LEU A 254       2.671  32.959 -14.832  1.00  1.06           C  
ATOM   3884  H   LEU A 254       0.832  29.885 -16.175  1.00  1.06           H  
ATOM   3885  HA  LEU A 254       3.377  31.190 -16.455  1.00  1.06           H  
ATOM   3886 1HB  LEU A 254       2.102  29.692 -14.180  1.00  1.06           H  
ATOM   3887 2HB  LEU A 254       3.646  30.545 -14.037  1.00  1.06           H  
ATOM   3888  HG  LEU A 254       0.951  31.792 -14.719  1.00  1.06           H  
ATOM   3889 1HD1 LEU A 254       1.158  32.861 -12.587  1.00  1.06           H  
ATOM   3890 2HD1 LEU A 254       1.135  31.117 -12.429  1.00  1.06           H  
ATOM   3891 3HD1 LEU A 254       2.661  31.992 -12.253  1.00  1.06           H  
ATOM   3892 1HD2 LEU A 254       2.159  33.895 -14.641  1.00  1.06           H  
ATOM   3893 2HD2 LEU A 254       3.628  32.991 -14.420  1.00  1.06           H  
ATOM   3894 3HD2 LEU A 254       2.745  32.796 -15.876  1.00  1.06           H  
ATOM   3895  N   LYS A 255       3.522  27.909 -16.265  1.00  1.31           N  
ATOM   3896  CA  LYS A 255       4.355  26.701 -16.355  1.00  1.31           C  
ATOM   3897  C   LYS A 255       5.556  26.679 -17.341  1.00  1.31           C  
ATOM   3898  O   LYS A 255       6.659  26.355 -16.899  1.00  1.31           O  
ATOM   3899  CB  LYS A 255       3.450  25.483 -16.594  1.00  1.31           C  
ATOM   3900  CG  LYS A 255       4.156  24.154 -16.736  1.00  1.31           C  
ATOM   3901  CD  LYS A 255       3.126  23.057 -16.973  1.00  1.31           C  
ATOM   3902  CE  LYS A 255       3.758  21.687 -17.187  1.00  1.31           C  
ATOM   3903  NZ  LYS A 255       4.502  21.241 -15.982  1.00  1.31           N  
ATOM   3904  H   LYS A 255       2.518  27.769 -16.133  1.00  1.31           H  
ATOM   3905  HA  LYS A 255       4.784  26.558 -15.362  1.00  1.31           H  
ATOM   3906 1HB  LYS A 255       2.793  25.381 -15.728  1.00  1.31           H  
ATOM   3907 2HB  LYS A 255       2.792  25.615 -17.435  1.00  1.31           H  
ATOM   3908 1HG  LYS A 255       4.854  24.191 -17.572  1.00  1.31           H  
ATOM   3909 2HG  LYS A 255       4.704  23.932 -15.818  1.00  1.31           H  
ATOM   3910 1HD  LYS A 255       2.458  23.003 -16.110  1.00  1.31           H  
ATOM   3911 2HD  LYS A 255       2.531  23.313 -17.847  1.00  1.31           H  
ATOM   3912 1HE  LYS A 255       2.965  20.970 -17.392  1.00  1.31           H  
ATOM   3913 2HE  LYS A 255       4.437  21.718 -18.038  1.00  1.31           H  
ATOM   3914 1HZ  LYS A 255       4.891  20.326 -16.124  1.00  1.31           H  
ATOM   3915 2HZ  LYS A 255       5.239  21.893 -15.775  1.00  1.31           H  
ATOM   3916 3HZ  LYS A 255       3.860  21.227 -15.185  1.00  1.31           H  
ATOM   3917  N   PRO A 256       5.426  27.029 -18.642  1.00  1.65           N  
ATOM   3918  CA  PRO A 256       6.449  26.922 -19.679  1.00  1.65           C  
ATOM   3919  C   PRO A 256       7.759  27.655 -19.407  1.00  1.65           C  
ATOM   3920  O   PRO A 256       8.750  27.380 -20.076  1.00  1.65           O  
ATOM   3921  CB  PRO A 256       5.764  27.534 -20.901  1.00  1.65           C  
ATOM   3922  CG  PRO A 256       4.308  27.375 -20.630  1.00  1.65           C  
ATOM   3923  CD  PRO A 256       4.190  27.597 -19.159  1.00  1.65           C  
ATOM   3924  HA  PRO A 256       6.651  25.853 -19.855  1.00  1.65           H  
ATOM   3925 1HB  PRO A 256       6.069  28.586 -21.002  1.00  1.65           H  
ATOM   3926 2HB  PRO A 256       6.087  27.016 -21.814  1.00  1.65           H  
ATOM   3927 1HG  PRO A 256       3.715  28.095 -21.211  1.00  1.65           H  
ATOM   3928 2HG  PRO A 256       3.968  26.370 -20.929  1.00  1.65           H  
ATOM   3929 1HD  PRO A 256       4.193  28.645 -18.964  1.00  1.65           H  
ATOM   3930 2HD  PRO A 256       3.319  27.126 -18.810  1.00  1.65           H  
ATOM   3931  N   LEU A 257       7.769  28.629 -18.492  1.00  2.07           N  
ATOM   3932  CA  LEU A 257       9.029  29.336 -18.252  1.00  2.07           C  
ATOM   3933  C   LEU A 257       9.860  28.718 -17.128  1.00  2.07           C  
ATOM   3934  O   LEU A 257      10.928  29.241 -16.796  1.00  2.07           O  
ATOM   3935  CB  LEU A 257       8.784  30.823 -17.960  1.00  2.07           C  
ATOM   3936  CG  LEU A 257       8.179  31.640 -19.107  1.00  2.07           C  
ATOM   3937  CD1 LEU A 257       7.979  33.085 -18.644  1.00  2.07           C  
ATOM   3938  CD2 LEU A 257       9.091  31.569 -20.310  1.00  2.07           C  
ATOM   3939  H   LEU A 257       6.949  28.851 -17.922  1.00  2.07           H  
ATOM   3940  HA  LEU A 257       9.624  29.281 -19.159  1.00  2.07           H  
ATOM   3941 1HB  LEU A 257       8.096  30.886 -17.124  1.00  2.07           H  
ATOM   3942 2HB  LEU A 257       9.725  31.286 -17.667  1.00  2.07           H  
ATOM   3943  HG  LEU A 257       7.214  31.232 -19.371  1.00  2.07           H  
ATOM   3944 1HD1 LEU A 257       7.548  33.683 -19.443  1.00  2.07           H  
ATOM   3945 2HD1 LEU A 257       7.319  33.096 -17.790  1.00  2.07           H  
ATOM   3946 3HD1 LEU A 257       8.940  33.501 -18.369  1.00  2.07           H  
ATOM   3947 1HD2 LEU A 257       8.664  32.145 -21.131  1.00  2.07           H  
ATOM   3948 2HD2 LEU A 257      10.067  31.980 -20.049  1.00  2.07           H  
ATOM   3949 3HD2 LEU A 257       9.208  30.527 -20.618  1.00  2.07           H  
ATOM   3950  N   PHE A 258       9.348  27.637 -16.536  1.00  2.51           N  
ATOM   3951  CA  PHE A 258      10.009  26.955 -15.433  1.00  2.51           C  
ATOM   3952  C   PHE A 258      11.260  26.204 -15.913  1.00  2.51           C  
ATOM   3953  O   PHE A 258      11.852  25.426 -15.158  1.00  2.51           O  
ATOM   3954  OXT PHE A 258      11.526  26.190 -17.112  1.00  2.51           O  
ATOM   3955  CB  PHE A 258       9.030  25.987 -14.774  1.00  2.51           C  
ATOM   3956  CG  PHE A 258       9.522  25.415 -13.496  1.00  2.51           C  
ATOM   3957  CD1 PHE A 258       9.448  26.188 -12.359  1.00  2.51           C  
ATOM   3958  CD2 PHE A 258      10.054  24.145 -13.401  1.00  2.51           C  
ATOM   3959  CE1 PHE A 258       9.879  25.718 -11.159  1.00  2.51           C  
ATOM   3960  CE2 PHE A 258      10.499  23.674 -12.179  1.00  2.51           C  
ATOM   3961  CZ  PHE A 258      10.405  24.478 -11.063  1.00  2.51           C  
ATOM   3962  H   PHE A 258       8.454  27.265 -16.858  1.00  2.51           H  
ATOM   3963  HA  PHE A 258      10.321  27.698 -14.702  1.00  2.51           H  
ATOM   3964 1HB  PHE A 258       8.093  26.510 -14.577  1.00  2.51           H  
ATOM   3965 2HB  PHE A 258       8.808  25.172 -15.460  1.00  2.51           H  
ATOM   3966  HD1 PHE A 258       9.026  27.184 -12.441  1.00  2.51           H  
ATOM   3967  HD2 PHE A 258      10.121  23.520 -14.294  1.00  2.51           H  
ATOM   3968  HE1 PHE A 258       9.796  26.330 -10.270  1.00  2.51           H  
ATOM   3969  HE2 PHE A 258      10.919  22.676 -12.096  1.00  2.51           H  
ATOM   3970  HZ  PHE A 258      10.744  24.123 -10.095  1.00  2.51           H  
ENDMDL

