REMARK ID 223967 MODEL 1 2022-02-26_00000279_1_19
PFRMAT TS
TARGET 2022-02-26_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.341   3.734   3.102  1.00  8.17           N  
ATOM      2  CA  MET A   1       3.470   2.876   2.763  1.00  8.17           C  
ATOM      3  C   MET A   1       3.147   1.878   1.655  1.00  8.17           C  
ATOM      4  O   MET A   1       3.684   0.760   1.648  1.00  8.17           O  
ATOM      5  CB  MET A   1       3.945   2.123   4.006  1.00  8.17           C  
ATOM      6  CG  MET A   1       4.551   2.994   5.096  1.00  8.17           C  
ATOM      7  SD  MET A   1       6.041   3.855   4.538  1.00  8.17           S  
ATOM      8  CE  MET A   1       7.185   2.477   4.372  1.00  8.17           C  
ATOM      9 1H   MET A   1       2.376   3.957   4.087  1.00  8.17           H  
ATOM     10 2H   MET A   1       2.388   4.587   2.565  1.00  8.17           H  
ATOM     11 3H   MET A   1       1.479   3.247   2.901  1.00  8.17           H  
ATOM     12  HA  MET A   1       4.283   3.510   2.407  1.00  8.17           H  
ATOM     13 1HB  MET A   1       3.106   1.582   4.443  1.00  8.17           H  
ATOM     14 2HB  MET A   1       4.694   1.385   3.718  1.00  8.17           H  
ATOM     15 1HG  MET A   1       3.823   3.737   5.417  1.00  8.17           H  
ATOM     16 2HG  MET A   1       4.811   2.377   5.956  1.00  8.17           H  
ATOM     17 1HE  MET A   1       8.154   2.845   4.032  1.00  8.17           H  
ATOM     18 2HE  MET A   1       7.302   1.981   5.336  1.00  8.17           H  
ATOM     19 3HE  MET A   1       6.794   1.770   3.647  1.00  8.17           H  
ATOM     20  N   SER A   2       2.309   2.271   0.684  1.00  7.80           N  
ATOM     21  CA  SER A   2       1.949   1.356  -0.409  1.00  7.80           C  
ATOM     22  C   SER A   2       3.153   0.929  -1.260  1.00  7.80           C  
ATOM     23  O   SER A   2       3.177  -0.170  -1.823  1.00  7.80           O  
ATOM     24  CB  SER A   2       0.906   2.014  -1.289  1.00  7.80           C  
ATOM     25  OG  SER A   2       1.430   3.151  -1.922  1.00  7.80           O  
ATOM     26  H   SER A   2       1.899   3.194   0.678  1.00  7.80           H  
ATOM     27  HA  SER A   2       1.503   0.467   0.031  1.00  7.80           H  
ATOM     28 1HB  SER A   2       0.565   1.303  -2.040  1.00  7.80           H  
ATOM     29 2HB  SER A   2       0.043   2.294  -0.687  1.00  7.80           H  
ATOM     30  HG  SER A   2       2.144   2.837  -2.502  1.00  7.80           H  
ATOM     31  N   ASP A   3       4.187   1.771  -1.279  1.00  7.45           N  
ATOM     32  CA  ASP A   3       5.415   1.519  -2.027  1.00  7.45           C  
ATOM     33  C   ASP A   3       6.208   0.337  -1.471  1.00  7.45           C  
ATOM     34  O   ASP A   3       7.048  -0.236  -2.167  1.00  7.45           O  
ATOM     35  CB  ASP A   3       6.296   2.765  -2.030  1.00  7.45           C  
ATOM     36  CG  ASP A   3       5.717   3.892  -2.880  1.00  7.45           C  
ATOM     37  OD1 ASP A   3       4.787   3.643  -3.617  1.00  7.45           O  
ATOM     38  OD2 ASP A   3       6.205   4.991  -2.783  1.00  7.45           O  
ATOM     39  H   ASP A   3       4.098   2.642  -0.780  1.00  7.45           H  
ATOM     40  HA  ASP A   3       5.143   1.287  -3.057  1.00  7.45           H  
ATOM     41 1HB  ASP A   3       6.424   3.123  -1.008  1.00  7.45           H  
ATOM     42 2HB  ASP A   3       7.285   2.508  -2.412  1.00  7.45           H  
ATOM     43  N   GLN A   4       5.984   0.014  -0.196  1.00  7.39           N  
ATOM     44  CA  GLN A   4       6.657  -1.099   0.450  1.00  7.39           C  
ATOM     45  C   GLN A   4       5.684  -2.269   0.545  1.00  7.39           C  
ATOM     46  O   GLN A   4       6.049  -3.421   0.307  1.00  7.39           O  
ATOM     47  CB  GLN A   4       7.149  -0.694   1.839  1.00  7.39           C  
ATOM     48  CG  GLN A   4       7.993  -1.738   2.558  1.00  7.39           C  
ATOM     49  CD  GLN A   4       9.342  -2.008   1.884  1.00  7.39           C  
ATOM     50  OE1 GLN A   4      10.091  -1.062   1.602  1.00  7.39           O  
ATOM     51  NE2 GLN A   4       9.670  -3.281   1.640  1.00  7.39           N  
ATOM     52  H   GLN A   4       5.277   0.514   0.334  1.00  7.39           H  
ATOM     53  HA  GLN A   4       7.506  -1.409  -0.156  1.00  7.39           H  
ATOM     54 1HB  GLN A   4       7.737   0.219   1.761  1.00  7.39           H  
ATOM     55 2HB  GLN A   4       6.286  -0.473   2.471  1.00  7.39           H  
ATOM     56 1HG  GLN A   4       8.178  -1.404   3.576  1.00  7.39           H  
ATOM     57 2HG  GLN A   4       7.436  -2.676   2.574  1.00  7.39           H  
ATOM     58 1HE2 GLN A   4      10.540  -3.502   1.213  1.00  7.39           H  
ATOM     59 2HE2 GLN A   4       9.029  -4.058   1.894  1.00  7.39           H  
ATOM     60  N   SER A   5       4.421  -1.960   0.844  1.00  7.80           N  
ATOM     61  CA  SER A   5       3.425  -2.997   1.036  1.00  7.80           C  
ATOM     62  C   SER A   5       3.228  -3.829  -0.225  1.00  7.80           C  
ATOM     63  O   SER A   5       3.115  -5.051  -0.148  1.00  7.80           O  
ATOM     64  CB  SER A   5       2.109  -2.373   1.440  1.00  7.80           C  
ATOM     65  OG  SER A   5       2.215  -1.735   2.684  1.00  7.80           O  
ATOM     66  H   SER A   5       4.155  -0.993   1.001  1.00  7.80           H  
ATOM     67  HA  SER A   5       3.768  -3.653   1.837  1.00  7.80           H  
ATOM     68 1HB  SER A   5       1.805  -1.666   0.687  1.00  7.80           H  
ATOM     69 2HB  SER A   5       1.345  -3.145   1.489  1.00  7.80           H  
ATOM     70  HG  SER A   5       2.852  -1.012   2.552  1.00  7.80           H  
ATOM     71  N   LYS A   6       3.208  -3.185  -1.397  1.00  8.61           N  
ATOM     72  CA  LYS A   6       3.045  -3.932  -2.637  1.00  8.61           C  
ATOM     73  C   LYS A   6       4.079  -5.075  -2.793  1.00  8.61           C  
ATOM     74  O   LYS A   6       3.662  -6.236  -2.884  1.00  8.61           O  
ATOM     75  CB  LYS A   6       2.999  -2.979  -3.843  1.00  8.61           C  
ATOM     76  CG  LYS A   6       2.867  -3.665  -5.197  1.00  8.61           C  
ATOM     77  CD  LYS A   6       2.798  -2.640  -6.322  1.00  8.61           C  
ATOM     78  CE  LYS A   6       2.711  -3.311  -7.686  1.00  8.61           C  
ATOM     79  NZ  LYS A   6       2.640  -2.314  -8.791  1.00  8.61           N  
ATOM     80  H   LYS A   6       3.284  -2.167  -1.432  1.00  8.61           H  
ATOM     81  HA  LYS A   6       2.066  -4.410  -2.599  1.00  8.61           H  
ATOM     82 1HB  LYS A   6       2.100  -2.371  -3.740  1.00  8.61           H  
ATOM     83 2HB  LYS A   6       3.812  -2.274  -3.849  1.00  8.61           H  
ATOM     84 1HG  LYS A   6       3.727  -4.316  -5.360  1.00  8.61           H  
ATOM     85 2HG  LYS A   6       1.964  -4.272  -5.211  1.00  8.61           H  
ATOM     86 1HD  LYS A   6       1.924  -2.003  -6.180  1.00  8.61           H  
ATOM     87 2HD  LYS A   6       3.689  -2.013  -6.291  1.00  8.61           H  
ATOM     88 1HE  LYS A   6       3.589  -3.938  -7.832  1.00  8.61           H  
ATOM     89 2HE  LYS A   6       1.820  -3.938  -7.719  1.00  8.61           H  
ATOM     90 1HZ  LYS A   6       2.583  -2.796  -9.677  1.00  8.61           H  
ATOM     91 2HZ  LYS A   6       1.821  -1.734  -8.670  1.00  8.61           H  
ATOM     92 3HZ  LYS A   6       3.467  -1.734  -8.776  1.00  8.61           H  
ATOM     93  N   PRO A   7       5.413  -4.830  -2.869  1.00  9.35           N  
ATOM     94  CA  PRO A   7       6.402  -5.886  -2.945  1.00  9.35           C  
ATOM     95  C   PRO A   7       6.449  -6.786  -1.706  1.00  9.35           C  
ATOM     96  O   PRO A   7       6.810  -7.958  -1.827  1.00  9.35           O  
ATOM     97  CB  PRO A   7       7.715  -5.116  -3.149  1.00  9.35           C  
ATOM     98  CG  PRO A   7       7.445  -3.731  -2.631  1.00  9.35           C  
ATOM     99  CD  PRO A   7       5.989  -3.473  -2.952  1.00  9.35           C  
ATOM    100  HA  PRO A   7       6.188  -6.488  -3.839  1.00  9.35           H  
ATOM    101 1HB  PRO A   7       8.524  -5.614  -2.592  1.00  9.35           H  
ATOM    102 2HB  PRO A   7       7.999  -5.129  -4.209  1.00  9.35           H  
ATOM    103 1HG  PRO A   7       7.661  -3.691  -1.555  1.00  9.35           H  
ATOM    104 2HG  PRO A   7       8.111  -2.997  -3.109  1.00  9.35           H  
ATOM    105 1HD  PRO A   7       5.586  -2.786  -2.227  1.00  9.35           H  
ATOM    106 2HD  PRO A   7       5.919  -3.086  -3.972  1.00  9.35           H  
ATOM    107  N   ASP A   8       6.010  -6.310  -0.525  1.00  9.36           N  
ATOM    108  CA  ASP A   8       6.015  -7.223   0.620  1.00  9.36           C  
ATOM    109  C   ASP A   8       4.939  -8.278   0.418  1.00  9.36           C  
ATOM    110  O   ASP A   8       5.146  -9.463   0.710  1.00  9.36           O  
ATOM    111  CB  ASP A   8       5.749  -6.514   1.950  1.00  9.36           C  
ATOM    112  CG  ASP A   8       6.899  -5.624   2.488  1.00  9.36           C  
ATOM    113  OD1 ASP A   8       8.011  -5.691   1.991  1.00  9.36           O  
ATOM    114  OD2 ASP A   8       6.642  -4.899   3.427  1.00  9.36           O  
ATOM    115  H   ASP A   8       5.735  -5.335  -0.390  1.00  9.36           H  
ATOM    116  HA  ASP A   8       6.984  -7.717   0.673  1.00  9.36           H  
ATOM    117 1HB  ASP A   8       4.868  -5.885   1.832  1.00  9.36           H  
ATOM    118 2HB  ASP A   8       5.508  -7.258   2.707  1.00  9.36           H  
ATOM    119  N   LYS A   9       3.795  -7.846  -0.114  1.00  8.33           N  
ATOM    120  CA  LYS A   9       2.695  -8.744  -0.396  1.00  8.33           C  
ATOM    121  C   LYS A   9       3.160  -9.754  -1.422  1.00  8.33           C  
ATOM    122  O   LYS A   9       3.025 -10.961  -1.215  1.00  8.33           O  
ATOM    123  CB  LYS A   9       1.478  -7.966  -0.905  1.00  8.33           C  
ATOM    124  CG  LYS A   9       0.226  -8.802  -1.207  1.00  8.33           C  
ATOM    125  CD  LYS A   9      -0.924  -7.892  -1.669  1.00  8.33           C  
ATOM    126  CE  LYS A   9      -2.233  -8.658  -1.864  1.00  8.33           C  
ATOM    127  NZ  LYS A   9      -2.165  -9.602  -3.007  1.00  8.33           N  
ATOM    128  H   LYS A   9       3.678  -6.852  -0.314  1.00  8.33           H  
ATOM    129  HA  LYS A   9       2.426  -9.276   0.516  1.00  8.33           H  
ATOM    130 1HB  LYS A   9       1.210  -7.203  -0.175  1.00  8.33           H  
ATOM    131 2HB  LYS A   9       1.744  -7.445  -1.821  1.00  8.33           H  
ATOM    132 1HG  LYS A   9       0.450  -9.526  -1.999  1.00  8.33           H  
ATOM    133 2HG  LYS A   9      -0.080  -9.347  -0.316  1.00  8.33           H  
ATOM    134 1HD  LYS A   9      -1.077  -7.104  -0.931  1.00  8.33           H  
ATOM    135 2HD  LYS A   9      -0.646  -7.428  -2.615  1.00  8.33           H  
ATOM    136 1HE  LYS A   9      -2.457  -9.218  -0.958  1.00  8.33           H  
ATOM    137 2HE  LYS A   9      -3.035  -7.944  -2.045  1.00  8.33           H  
ATOM    138 1HZ  LYS A   9      -3.033 -10.094  -3.110  1.00  8.33           H  
ATOM    139 2HZ  LYS A   9      -1.963  -9.112  -3.859  1.00  8.33           H  
ATOM    140 3HZ  LYS A   9      -1.422 -10.295  -2.846  1.00  8.33           H  
ATOM    141  N   ALA A  10       3.763  -9.257  -2.512  1.00  6.63           N  
ATOM    142  CA  ALA A  10       4.231 -10.141  -3.572  1.00  6.63           C  
ATOM    143  C   ALA A  10       5.250 -11.140  -3.043  1.00  6.63           C  
ATOM    144  O   ALA A  10       5.218 -12.319  -3.398  1.00  6.63           O  
ATOM    145  CB  ALA A  10       4.847  -9.327  -4.689  1.00  6.63           C  
ATOM    146  H   ALA A  10       3.862  -8.244  -2.613  1.00  6.63           H  
ATOM    147  HA  ALA A  10       3.372 -10.694  -3.954  1.00  6.63           H  
ATOM    148 1HB  ALA A  10       5.171  -9.991  -5.485  1.00  6.63           H  
ATOM    149 2HB  ALA A  10       4.108  -8.624  -5.073  1.00  6.63           H  
ATOM    150 3HB  ALA A  10       5.701  -8.781  -4.299  1.00  6.63           H  
ATOM    151  N   PHE A  11       6.134 -10.689  -2.156  1.00  4.87           N  
ATOM    152  CA  PHE A  11       7.118 -11.577  -1.571  1.00  4.87           C  
ATOM    153  C   PHE A  11       6.408 -12.706  -0.854  1.00  4.87           C  
ATOM    154  O   PHE A  11       6.701 -13.880  -1.092  1.00  4.87           O  
ATOM    155  CB  PHE A  11       8.029 -10.820  -0.607  1.00  4.87           C  
ATOM    156  CG  PHE A  11       9.026 -11.677   0.115  1.00  4.87           C  
ATOM    157  CD1 PHE A  11      10.185 -12.103  -0.513  1.00  4.87           C  
ATOM    158  CD2 PHE A  11       8.811 -12.048   1.433  1.00  4.87           C  
ATOM    159  CE1 PHE A  11      11.108 -12.882   0.160  1.00  4.87           C  
ATOM    160  CE2 PHE A  11       9.729 -12.823   2.110  1.00  4.87           C  
ATOM    161  CZ  PHE A  11      10.881 -13.240   1.472  1.00  4.87           C  
ATOM    162  H   PHE A  11       6.151  -9.704  -1.899  1.00  4.87           H  
ATOM    163  HA  PHE A  11       7.726 -12.001  -2.370  1.00  4.87           H  
ATOM    164 1HB  PHE A  11       8.568 -10.048  -1.154  1.00  4.87           H  
ATOM    165 2HB  PHE A  11       7.425 -10.314   0.136  1.00  4.87           H  
ATOM    166  HD1 PHE A  11      10.364 -11.815  -1.549  1.00  4.87           H  
ATOM    167  HD2 PHE A  11       7.900 -11.715   1.934  1.00  4.87           H  
ATOM    168  HE1 PHE A  11      12.016 -13.210  -0.345  1.00  4.87           H  
ATOM    169  HE2 PHE A  11       9.546 -13.106   3.146  1.00  4.87           H  
ATOM    170  HZ  PHE A  11      11.607 -13.853   2.004  1.00  4.87           H  
ATOM    171  N   GLY A  12       5.458 -12.360   0.018  1.00  3.57           N  
ATOM    172  CA  GLY A  12       4.737 -13.376   0.763  1.00  3.57           C  
ATOM    173  C   GLY A  12       4.005 -14.348  -0.161  1.00  3.57           C  
ATOM    174  O   GLY A  12       3.976 -15.555   0.099  1.00  3.57           O  
ATOM    175  H   GLY A  12       5.244 -11.372   0.170  1.00  3.57           H  
ATOM    176 1HA  GLY A  12       5.435 -13.921   1.396  1.00  3.57           H  
ATOM    177 2HA  GLY A  12       4.019 -12.886   1.420  1.00  3.57           H  
ATOM    178  N   GLU A  13       3.429 -13.843  -1.258  1.00  2.95           N  
ATOM    179  CA  GLU A  13       2.731 -14.718  -2.195  1.00  2.95           C  
ATOM    180  C   GLU A  13       3.689 -15.706  -2.856  1.00  2.95           C  
ATOM    181  O   GLU A  13       3.350 -16.882  -3.044  1.00  2.95           O  
ATOM    182  CB  GLU A  13       2.006 -13.902  -3.273  1.00  2.95           C  
ATOM    183  CG  GLU A  13       0.795 -13.116  -2.772  1.00  2.95           C  
ATOM    184  CD  GLU A  13       0.141 -12.265  -3.835  1.00  2.95           C  
ATOM    185  OE1 GLU A  13       0.646 -12.191  -4.930  1.00  2.95           O  
ATOM    186  OE2 GLU A  13      -0.883 -11.675  -3.536  1.00  2.95           O  
ATOM    187  H   GLU A  13       3.460 -12.834  -1.420  1.00  2.95           H  
ATOM    188  HA  GLU A  13       1.987 -15.288  -1.640  1.00  2.95           H  
ATOM    189 1HB  GLU A  13       2.705 -13.189  -3.710  1.00  2.95           H  
ATOM    190 2HB  GLU A  13       1.675 -14.564  -4.071  1.00  2.95           H  
ATOM    191 1HG  GLU A  13       0.060 -13.819  -2.383  1.00  2.95           H  
ATOM    192 2HG  GLU A  13       1.111 -12.478  -1.950  1.00  2.95           H  
ATOM    193  N   LYS A  14       4.892 -15.233  -3.200  1.00  2.87           N  
ATOM    194  CA  LYS A  14       5.889 -16.077  -3.844  1.00  2.87           C  
ATOM    195  C   LYS A  14       6.440 -17.118  -2.885  1.00  2.87           C  
ATOM    196  O   LYS A  14       6.601 -18.285  -3.256  1.00  2.87           O  
ATOM    197  CB  LYS A  14       7.019 -15.217  -4.406  1.00  2.87           C  
ATOM    198  CG  LYS A  14       6.615 -14.374  -5.622  1.00  2.87           C  
ATOM    199  CD  LYS A  14       7.760 -13.496  -6.101  1.00  2.87           C  
ATOM    200  CE  LYS A  14       7.341 -12.644  -7.290  1.00  2.87           C  
ATOM    201  NZ  LYS A  14       8.447 -11.759  -7.758  1.00  2.87           N  
ATOM    202  H   LYS A  14       5.103 -14.246  -3.036  1.00  2.87           H  
ATOM    203  HA  LYS A  14       5.411 -16.602  -4.670  1.00  2.87           H  
ATOM    204 1HB  LYS A  14       7.364 -14.530  -3.628  1.00  2.87           H  
ATOM    205 2HB  LYS A  14       7.859 -15.849  -4.684  1.00  2.87           H  
ATOM    206 1HG  LYS A  14       6.316 -15.037  -6.432  1.00  2.87           H  
ATOM    207 2HG  LYS A  14       5.765 -13.747  -5.363  1.00  2.87           H  
ATOM    208 1HD  LYS A  14       8.068 -12.838  -5.285  1.00  2.87           H  
ATOM    209 2HD  LYS A  14       8.606 -14.119  -6.385  1.00  2.87           H  
ATOM    210 1HE  LYS A  14       7.039 -13.296  -8.107  1.00  2.87           H  
ATOM    211 2HE  LYS A  14       6.491 -12.024  -6.999  1.00  2.87           H  
ATOM    212 1HZ  LYS A  14       8.130 -11.211  -8.545  1.00  2.87           H  
ATOM    213 2HZ  LYS A  14       8.725 -11.143  -7.008  1.00  2.87           H  
ATOM    214 3HZ  LYS A  14       9.235 -12.325  -8.039  1.00  2.87           H  
ATOM    215  N   VAL A  15       6.686 -16.716  -1.636  1.00  3.26           N  
ATOM    216  CA  VAL A  15       7.199 -17.647  -0.646  1.00  3.26           C  
ATOM    217  C   VAL A  15       6.156 -18.697  -0.343  1.00  3.26           C  
ATOM    218  O   VAL A  15       6.465 -19.888  -0.284  1.00  3.26           O  
ATOM    219  CB  VAL A  15       7.602 -16.936   0.648  1.00  3.26           C  
ATOM    220  CG1 VAL A  15       7.948 -17.977   1.709  1.00  3.26           C  
ATOM    221  CG2 VAL A  15       8.795 -16.036   0.383  1.00  3.26           C  
ATOM    222  H   VAL A  15       6.539 -15.736  -1.385  1.00  3.26           H  
ATOM    223  HA  VAL A  15       8.082 -18.137  -1.056  1.00  3.26           H  
ATOM    224  HB  VAL A  15       6.762 -16.338   1.009  1.00  3.26           H  
ATOM    225 1HG1 VAL A  15       8.227 -17.475   2.634  1.00  3.26           H  
ATOM    226 2HG1 VAL A  15       7.079 -18.610   1.887  1.00  3.26           H  
ATOM    227 3HG1 VAL A  15       8.780 -18.591   1.363  1.00  3.26           H  
ATOM    228 1HG2 VAL A  15       9.067 -15.539   1.304  1.00  3.26           H  
ATOM    229 2HG2 VAL A  15       9.632 -16.633   0.029  1.00  3.26           H  
ATOM    230 3HG2 VAL A  15       8.542 -15.295  -0.367  1.00  3.26           H  
ATOM    231  N   ARG A  16       4.910 -18.264  -0.155  1.00  4.18           N  
ATOM    232  CA  ARG A  16       3.832 -19.192   0.101  1.00  4.18           C  
ATOM    233  C   ARG A  16       3.739 -20.205  -1.025  1.00  4.18           C  
ATOM    234  O   ARG A  16       3.705 -21.411  -0.776  1.00  4.18           O  
ATOM    235  CB  ARG A  16       2.517 -18.444   0.234  1.00  4.18           C  
ATOM    236  CG  ARG A  16       1.291 -19.304   0.466  1.00  4.18           C  
ATOM    237  CD  ARG A  16       0.069 -18.462   0.599  1.00  4.18           C  
ATOM    238  NE  ARG A  16      -1.134 -19.258   0.812  1.00  4.18           N  
ATOM    239  CZ  ARG A  16      -1.903 -19.767  -0.173  1.00  4.18           C  
ATOM    240  NH1 ARG A  16      -1.590 -19.554  -1.433  1.00  4.18           N  
ATOM    241  NH2 ARG A  16      -2.974 -20.481   0.128  1.00  4.18           N  
ATOM    242  H   ARG A  16       4.696 -17.267  -0.192  1.00  4.18           H  
ATOM    243  HA  ARG A  16       4.038 -19.717   1.032  1.00  4.18           H  
ATOM    244 1HB  ARG A  16       2.589 -17.735   1.056  1.00  4.18           H  
ATOM    245 2HB  ARG A  16       2.345 -17.863  -0.674  1.00  4.18           H  
ATOM    246 1HG  ARG A  16       1.161 -19.969  -0.384  1.00  4.18           H  
ATOM    247 2HG  ARG A  16       1.415 -19.891   1.376  1.00  4.18           H  
ATOM    248 1HD  ARG A  16       0.185 -17.786   1.445  1.00  4.18           H  
ATOM    249 2HD  ARG A  16      -0.064 -17.880  -0.313  1.00  4.18           H  
ATOM    250  HE  ARG A  16      -1.410 -19.444   1.767  1.00  4.18           H  
ATOM    251 1HH1 ARG A  16      -0.770 -19.008  -1.665  1.00  4.18           H  
ATOM    252 2HH1 ARG A  16      -2.168 -19.935  -2.168  1.00  4.18           H  
ATOM    253 1HH2 ARG A  16      -3.217 -20.645   1.096  1.00  4.18           H  
ATOM    254 2HH2 ARG A  16      -3.551 -20.861  -0.608  1.00  4.18           H  
ATOM    255  N   ALA A  17       3.740 -19.731  -2.278  1.00  5.66           N  
ATOM    256  CA  ALA A  17       3.646 -20.651  -3.395  1.00  5.66           C  
ATOM    257  C   ALA A  17       4.806 -21.632  -3.397  1.00  5.66           C  
ATOM    258  O   ALA A  17       4.602 -22.830  -3.578  1.00  5.66           O  
ATOM    259  CB  ALA A  17       3.630 -19.880  -4.696  1.00  5.66           C  
ATOM    260  H   ALA A  17       3.777 -18.726  -2.462  1.00  5.66           H  
ATOM    261  HA  ALA A  17       2.721 -21.215  -3.295  1.00  5.66           H  
ATOM    262 1HB  ALA A  17       3.541 -20.575  -5.532  1.00  5.66           H  
ATOM    263 2HB  ALA A  17       2.787 -19.189  -4.699  1.00  5.66           H  
ATOM    264 3HB  ALA A  17       4.559 -19.316  -4.788  1.00  5.66           H  
ATOM    265  N   TYR A  18       6.015 -21.144  -3.119  1.00  7.64           N  
ATOM    266  CA  TYR A  18       7.188 -22.003  -3.094  1.00  7.64           C  
ATOM    267  C   TYR A  18       7.009 -23.109  -2.070  1.00  7.64           C  
ATOM    268  O   TYR A  18       7.222 -24.289  -2.364  1.00  7.64           O  
ATOM    269  CB  TYR A  18       8.443 -21.176  -2.815  1.00  7.64           C  
ATOM    270  CG  TYR A  18       9.713 -21.977  -2.729  1.00  7.64           C  
ATOM    271  CD1 TYR A  18      10.309 -22.440  -3.894  1.00  7.64           C  
ATOM    272  CD2 TYR A  18      10.311 -22.214  -1.504  1.00  7.64           C  
ATOM    273  CE1 TYR A  18      11.487 -23.153  -3.832  1.00  7.64           C  
ATOM    274  CE2 TYR A  18      11.494 -22.914  -1.454  1.00  7.64           C  
ATOM    275  CZ  TYR A  18      12.078 -23.387  -2.605  1.00  7.64           C  
ATOM    276  OH  TYR A  18      13.261 -24.089  -2.538  1.00  7.64           O  
ATOM    277  H   TYR A  18       6.138 -20.143  -2.966  1.00  7.64           H  
ATOM    278  HA  TYR A  18       7.292 -22.470  -4.073  1.00  7.64           H  
ATOM    279 1HB  TYR A  18       8.560 -20.425  -3.597  1.00  7.64           H  
ATOM    280 2HB  TYR A  18       8.320 -20.644  -1.876  1.00  7.64           H  
ATOM    281  HD1 TYR A  18       9.840 -22.244  -4.859  1.00  7.64           H  
ATOM    282  HD2 TYR A  18       9.851 -21.839  -0.586  1.00  7.64           H  
ATOM    283  HE1 TYR A  18      11.951 -23.523  -4.747  1.00  7.64           H  
ATOM    284  HE2 TYR A  18      11.976 -23.096  -0.509  1.00  7.64           H  
ATOM    285  HH  TYR A  18      13.599 -24.061  -1.639  1.00  7.64           H  
ATOM    286  N   LEU A  19       6.606 -22.737  -0.862  1.00 10.10           N  
ATOM    287  CA  LEU A  19       6.426 -23.713   0.195  1.00 10.10           C  
ATOM    288  C   LEU A  19       5.337 -24.726  -0.159  1.00 10.10           C  
ATOM    289  O   LEU A  19       5.462 -25.905   0.151  1.00 10.10           O  
ATOM    290  CB  LEU A  19       6.069 -22.989   1.491  1.00 10.10           C  
ATOM    291  CG  LEU A  19       7.196 -22.147   2.097  1.00 10.10           C  
ATOM    292  CD1 LEU A  19       6.645 -21.354   3.259  1.00 10.10           C  
ATOM    293  CD2 LEU A  19       8.325 -23.058   2.527  1.00 10.10           C  
ATOM    294  H   LEU A  19       6.435 -21.748  -0.675  1.00 10.10           H  
ATOM    295  HA  LEU A  19       7.364 -24.249   0.332  1.00 10.10           H  
ATOM    296 1HB  LEU A  19       5.229 -22.321   1.287  1.00 10.10           H  
ATOM    297 2HB  LEU A  19       5.758 -23.725   2.231  1.00 10.10           H  
ATOM    298  HG  LEU A  19       7.570 -21.444   1.354  1.00 10.10           H  
ATOM    299 1HD1 LEU A  19       7.436 -20.743   3.692  1.00 10.10           H  
ATOM    300 2HD1 LEU A  19       5.843 -20.708   2.899  1.00 10.10           H  
ATOM    301 3HD1 LEU A  19       6.257 -22.028   4.005  1.00 10.10           H  
ATOM    302 1HD2 LEU A  19       9.131 -22.463   2.954  1.00 10.10           H  
ATOM    303 2HD2 LEU A  19       7.968 -23.762   3.267  1.00 10.10           H  
ATOM    304 3HD2 LEU A  19       8.692 -23.599   1.659  1.00 10.10           H  
ATOM    305  N   LEU A  20       4.271 -24.281  -0.823  1.00 12.48           N  
ATOM    306  CA  LEU A  20       3.212 -25.200  -1.224  1.00 12.48           C  
ATOM    307  C   LEU A  20       3.698 -26.178  -2.300  1.00 12.48           C  
ATOM    308  O   LEU A  20       3.358 -27.364  -2.269  1.00 12.48           O  
ATOM    309  CB  LEU A  20       2.010 -24.401  -1.739  1.00 12.48           C  
ATOM    310  CG  LEU A  20       1.264 -23.587  -0.671  1.00 12.48           C  
ATOM    311  CD1 LEU A  20       0.255 -22.687  -1.341  1.00 12.48           C  
ATOM    312  CD2 LEU A  20       0.588 -24.530   0.295  1.00 12.48           C  
ATOM    313  H   LEU A  20       4.187 -23.287  -1.040  1.00 12.48           H  
ATOM    314  HA  LEU A  20       2.907 -25.773  -0.351  1.00 12.48           H  
ATOM    315 1HB  LEU A  20       2.362 -23.706  -2.498  1.00 12.48           H  
ATOM    316 2HB  LEU A  20       1.304 -25.088  -2.199  1.00 12.48           H  
ATOM    317  HG  LEU A  20       1.966 -22.968  -0.126  1.00 12.48           H  
ATOM    318 1HD1 LEU A  20      -0.260 -22.116  -0.580  1.00 12.48           H  
ATOM    319 2HD1 LEU A  20       0.771 -22.011  -2.020  1.00 12.48           H  
ATOM    320 3HD1 LEU A  20      -0.461 -23.287  -1.895  1.00 12.48           H  
ATOM    321 1HD2 LEU A  20       0.064 -23.951   1.055  1.00 12.48           H  
ATOM    322 2HD2 LEU A  20      -0.124 -25.155  -0.243  1.00 12.48           H  
ATOM    323 3HD2 LEU A  20       1.340 -25.160   0.770  1.00 12.48           H  
ATOM    324  N   GLU A  21       4.500 -25.678  -3.250  1.00 13.57           N  
ATOM    325  CA  GLU A  21       5.066 -26.499  -4.322  1.00 13.57           C  
ATOM    326  C   GLU A  21       6.078 -27.508  -3.789  1.00 13.57           C  
ATOM    327  O   GLU A  21       6.166 -28.635  -4.285  1.00 13.57           O  
ATOM    328  CB  GLU A  21       5.722 -25.624  -5.401  1.00 13.57           C  
ATOM    329  CG  GLU A  21       4.736 -24.797  -6.250  1.00 13.57           C  
ATOM    330  CD  GLU A  21       5.413 -23.875  -7.252  1.00 13.57           C  
ATOM    331  OE1 GLU A  21       6.620 -23.782  -7.243  1.00 13.57           O  
ATOM    332  OE2 GLU A  21       4.711 -23.264  -8.026  1.00 13.57           O  
ATOM    333  H   GLU A  21       4.716 -24.680  -3.234  1.00 13.57           H  
ATOM    334  HA  GLU A  21       4.253 -27.055  -4.786  1.00 13.57           H  
ATOM    335 1HB  GLU A  21       6.410 -24.925  -4.923  1.00 13.57           H  
ATOM    336 2HB  GLU A  21       6.310 -26.252  -6.071  1.00 13.57           H  
ATOM    337 1HG  GLU A  21       4.092 -25.486  -6.794  1.00 13.57           H  
ATOM    338 2HG  GLU A  21       4.105 -24.212  -5.590  1.00 13.57           H  
ATOM    339  N   HIS A  22       6.825 -27.104  -2.760  1.00 12.94           N  
ATOM    340  CA  HIS A  22       7.873 -27.921  -2.168  1.00 12.94           C  
ATOM    341  C   HIS A  22       7.785 -28.004  -0.631  1.00 12.94           C  
ATOM    342  O   HIS A  22       8.699 -27.521   0.037  1.00 12.94           O  
ATOM    343  CB  HIS A  22       9.230 -27.302  -2.532  1.00 12.94           C  
ATOM    344  CG  HIS A  22       9.467 -27.164  -3.994  1.00 12.94           C  
ATOM    345  ND1 HIS A  22       9.804 -28.228  -4.803  1.00 12.94           N  
ATOM    346  CD2 HIS A  22       9.389 -26.083  -4.801  1.00 12.94           C  
ATOM    347  CE1 HIS A  22       9.933 -27.802  -6.049  1.00 12.94           C  
ATOM    348  NE2 HIS A  22       9.687 -26.505  -6.075  1.00 12.94           N  
ATOM    349  H   HIS A  22       6.700 -26.152  -2.416  1.00 12.94           H  
ATOM    350  HA  HIS A  22       7.825 -28.929  -2.575  1.00 12.94           H  
ATOM    351 1HB  HIS A  22       9.300 -26.304  -2.084  1.00 12.94           H  
ATOM    352 2HB  HIS A  22      10.031 -27.906  -2.111  1.00 12.94           H  
ATOM    353  HD2 HIS A  22       9.128 -25.070  -4.494  1.00 12.94           H  
ATOM    354  HE1 HIS A  22      10.193 -28.419  -6.908  1.00 12.94           H  
ATOM    355  HE2 HIS A  22       9.704 -25.912  -6.894  1.00 12.94           H  
ATOM    356  N   PRO A  23       6.772 -28.685  -0.038  1.00 11.28           N  
ATOM    357  CA  PRO A  23       6.458 -28.720   1.396  1.00 11.28           C  
ATOM    358  C   PRO A  23       7.618 -29.159   2.275  1.00 11.28           C  
ATOM    359  O   PRO A  23       7.707 -28.767   3.444  1.00 11.28           O  
ATOM    360  CB  PRO A  23       5.340 -29.759   1.471  1.00 11.28           C  
ATOM    361  CG  PRO A  23       4.713 -29.743   0.107  1.00 11.28           C  
ATOM    362  CD  PRO A  23       5.858 -29.519  -0.846  1.00 11.28           C  
ATOM    363  HA  PRO A  23       6.089 -27.730   1.708  1.00 11.28           H  
ATOM    364 1HB  PRO A  23       5.758 -30.742   1.740  1.00 11.28           H  
ATOM    365 2HB  PRO A  23       4.629 -29.486   2.263  1.00 11.28           H  
ATOM    366 1HG  PRO A  23       4.174 -30.680  -0.086  1.00 11.28           H  
ATOM    367 2HG  PRO A  23       3.969 -28.927   0.039  1.00 11.28           H  
ATOM    368 1HD  PRO A  23       6.334 -30.463  -1.137  1.00 11.28           H  
ATOM    369 2HD  PRO A  23       5.446 -28.993  -1.682  1.00 11.28           H  
ATOM    370  N   GLU A  24       8.554 -29.904   1.694  1.00  9.10           N  
ATOM    371  CA  GLU A  24       9.707 -30.399   2.423  1.00  9.10           C  
ATOM    372  C   GLU A  24      10.501 -29.232   2.985  1.00  9.10           C  
ATOM    373  O   GLU A  24      11.117 -29.355   4.041  1.00  9.10           O  
ATOM    374  CB  GLU A  24      10.588 -31.254   1.512  1.00  9.10           C  
ATOM    375  CG  GLU A  24       9.959 -32.586   1.104  1.00  9.10           C  
ATOM    376  CD  GLU A  24      10.829 -33.403   0.170  1.00  9.10           C  
ATOM    377  OE1 GLU A  24      11.833 -32.900  -0.277  1.00  9.10           O  
ATOM    378  OE2 GLU A  24      10.484 -34.532  -0.092  1.00  9.10           O  
ATOM    379  H   GLU A  24       8.449 -30.165   0.727  1.00  9.10           H  
ATOM    380  HA  GLU A  24       9.359 -31.012   3.256  1.00  9.10           H  
ATOM    381 1HB  GLU A  24      10.813 -30.694   0.603  1.00  9.10           H  
ATOM    382 2HB  GLU A  24      11.534 -31.463   2.012  1.00  9.10           H  
ATOM    383 1HG  GLU A  24       9.761 -33.171   2.002  1.00  9.10           H  
ATOM    384 2HG  GLU A  24       9.003 -32.383   0.620  1.00  9.10           H  
ATOM    385  N   VAL A  25      10.469 -28.099   2.283  1.00  6.85           N  
ATOM    386  CA  VAL A  25      11.162 -26.889   2.684  1.00  6.85           C  
ATOM    387  C   VAL A  25      10.613 -26.365   3.992  1.00  6.85           C  
ATOM    388  O   VAL A  25      11.342 -25.807   4.811  1.00  6.85           O  
ATOM    389  CB  VAL A  25      11.007 -25.794   1.641  1.00  6.85           C  
ATOM    390  CG1 VAL A  25      11.585 -24.501   2.200  1.00  6.85           C  
ATOM    391  CG2 VAL A  25      11.687 -26.226   0.355  1.00  6.85           C  
ATOM    392  H   VAL A  25       9.903 -28.061   1.435  1.00  6.85           H  
ATOM    393  HA  VAL A  25      12.222 -27.120   2.807  1.00  6.85           H  
ATOM    394  HB  VAL A  25       9.946 -25.633   1.448  1.00  6.85           H  
ATOM    395 1HG1 VAL A  25      11.459 -23.706   1.490  1.00  6.85           H  
ATOM    396 2HG1 VAL A  25      11.061 -24.244   3.120  1.00  6.85           H  
ATOM    397 3HG1 VAL A  25      12.645 -24.639   2.413  1.00  6.85           H  
ATOM    398 1HG2 VAL A  25      11.566 -25.470  -0.397  1.00  6.85           H  
ATOM    399 2HG2 VAL A  25      12.747 -26.391   0.543  1.00  6.85           H  
ATOM    400 3HG2 VAL A  25      11.234 -27.152   0.006  1.00  6.85           H  
ATOM    401  N   LEU A  26       9.298 -26.458   4.164  1.00  5.20           N  
ATOM    402  CA  LEU A  26       8.690 -25.959   5.374  1.00  5.20           C  
ATOM    403  C   LEU A  26       9.179 -26.815   6.519  1.00  5.20           C  
ATOM    404  O   LEU A  26       9.478 -26.317   7.610  1.00  5.20           O  
ATOM    405  CB  LEU A  26       7.166 -26.009   5.283  1.00  5.20           C  
ATOM    406  CG  LEU A  26       6.430 -25.426   6.471  1.00  5.20           C  
ATOM    407  CD1 LEU A  26       6.844 -23.979   6.637  1.00  5.20           C  
ATOM    408  CD2 LEU A  26       4.940 -25.538   6.229  1.00  5.20           C  
ATOM    409  H   LEU A  26       8.723 -26.959   3.492  1.00  5.20           H  
ATOM    410  HA  LEU A  26       9.009 -24.931   5.537  1.00  5.20           H  
ATOM    411 1HB  LEU A  26       6.844 -25.486   4.389  1.00  5.20           H  
ATOM    412 2HB  LEU A  26       6.864 -27.053   5.191  1.00  5.20           H  
ATOM    413  HG  LEU A  26       6.699 -25.961   7.376  1.00  5.20           H  
ATOM    414 1HD1 LEU A  26       6.321 -23.546   7.491  1.00  5.20           H  
ATOM    415 2HD1 LEU A  26       7.920 -23.923   6.806  1.00  5.20           H  
ATOM    416 3HD1 LEU A  26       6.590 -23.431   5.744  1.00  5.20           H  
ATOM    417 1HD2 LEU A  26       4.399 -25.116   7.077  1.00  5.20           H  
ATOM    418 2HD2 LEU A  26       4.679 -24.993   5.320  1.00  5.20           H  
ATOM    419 3HD2 LEU A  26       4.671 -26.589   6.113  1.00  5.20           H  
ATOM    420  N   MET A  27       9.237 -28.128   6.278  1.00  4.27           N  
ATOM    421  CA  MET A  27       9.669 -29.038   7.325  1.00  4.27           C  
ATOM    422  C   MET A  27      11.151 -28.842   7.637  1.00  4.27           C  
ATOM    423  O   MET A  27      11.541 -28.794   8.804  1.00  4.27           O  
ATOM    424  CB  MET A  27       9.394 -30.470   6.894  1.00  4.27           C  
ATOM    425  CG  MET A  27       7.917 -30.775   6.748  1.00  4.27           C  
ATOM    426  SD  MET A  27       7.002 -30.539   8.287  1.00  4.27           S  
ATOM    427  CE  MET A  27       6.362 -28.886   8.057  1.00  4.27           C  
ATOM    428  H   MET A  27       8.960 -28.478   5.357  1.00  4.27           H  
ATOM    429  HA  MET A  27       9.103 -28.822   8.228  1.00  4.27           H  
ATOM    430 1HB  MET A  27       9.875 -30.660   5.936  1.00  4.27           H  
ATOM    431 2HB  MET A  27       9.821 -31.161   7.621  1.00  4.27           H  
ATOM    432 1HG  MET A  27       7.493 -30.115   5.984  1.00  4.27           H  
ATOM    433 2HG  MET A  27       7.786 -31.805   6.420  1.00  4.27           H  
ATOM    434 1HE  MET A  27       5.767 -28.600   8.925  1.00  4.27           H  
ATOM    435 2HE  MET A  27       7.188 -28.199   7.951  1.00  4.27           H  
ATOM    436 3HE  MET A  27       5.741 -28.852   7.162  1.00  4.27           H  
ATOM    437  N   GLU A  28      11.973 -28.631   6.607  1.00  3.80           N  
ATOM    438  CA  GLU A  28      13.394 -28.404   6.834  1.00  3.80           C  
ATOM    439  C   GLU A  28      13.590 -27.140   7.647  1.00  3.80           C  
ATOM    440  O   GLU A  28      14.314 -27.128   8.648  1.00  3.80           O  
ATOM    441  CB  GLU A  28      14.156 -28.282   5.507  1.00  3.80           C  
ATOM    442  CG  GLU A  28      15.662 -28.040   5.678  1.00  3.80           C  
ATOM    443  CD  GLU A  28      16.455 -27.945   4.371  1.00  3.80           C  
ATOM    444  OE1 GLU A  28      15.891 -28.102   3.317  1.00  3.80           O  
ATOM    445  OE2 GLU A  28      17.642 -27.685   4.453  1.00  3.80           O  
ATOM    446  H   GLU A  28      11.617 -28.679   5.656  1.00  3.80           H  
ATOM    447  HA  GLU A  28      13.796 -29.246   7.400  1.00  3.80           H  
ATOM    448 1HB  GLU A  28      14.016 -29.191   4.922  1.00  3.80           H  
ATOM    449 2HB  GLU A  28      13.742 -27.455   4.927  1.00  3.80           H  
ATOM    450 1HG  GLU A  28      15.784 -27.105   6.224  1.00  3.80           H  
ATOM    451 2HG  GLU A  28      16.075 -28.840   6.291  1.00  3.80           H  
ATOM    452  N   ALA A  29      12.922 -26.063   7.229  1.00  3.64           N  
ATOM    453  CA  ALA A  29      13.040 -24.800   7.924  1.00  3.64           C  
ATOM    454  C   ALA A  29      12.562 -24.918   9.360  1.00  3.64           C  
ATOM    455  O   ALA A  29      13.214 -24.409  10.273  1.00  3.64           O  
ATOM    456  CB  ALA A  29      12.230 -23.742   7.203  1.00  3.64           C  
ATOM    457  H   ALA A  29      12.332 -26.113   6.398  1.00  3.64           H  
ATOM    458  HA  ALA A  29      14.090 -24.514   7.935  1.00  3.64           H  
ATOM    459 1HB  ALA A  29      12.335 -22.788   7.715  1.00  3.64           H  
ATOM    460 2HB  ALA A  29      12.587 -23.651   6.176  1.00  3.64           H  
ATOM    461 3HB  ALA A  29      11.180 -24.040   7.194  1.00  3.64           H  
ATOM    462  N   SER A  30      11.464 -25.646   9.579  1.00  3.65           N  
ATOM    463  CA  SER A  30      10.936 -25.788  10.921  1.00  3.65           C  
ATOM    464  C   SER A  30      11.926 -26.520  11.807  1.00  3.65           C  
ATOM    465  O   SER A  30      12.177 -26.101  12.939  1.00  3.65           O  
ATOM    466  CB  SER A  30       9.621 -26.537  10.877  1.00  3.65           C  
ATOM    467  OG  SER A  30       8.652 -25.797  10.179  1.00  3.65           O  
ATOM    468  H   SER A  30      10.949 -26.062   8.803  1.00  3.65           H  
ATOM    469  HA  SER A  30      10.767 -24.795  11.335  1.00  3.65           H  
ATOM    470 1HB  SER A  30       9.766 -27.502  10.391  1.00  3.65           H  
ATOM    471 2HB  SER A  30       9.280 -26.728  11.892  1.00  3.65           H  
ATOM    472  HG  SER A  30       8.918 -25.862   9.231  1.00  3.65           H  
ATOM    473  N   GLN A  31      12.537 -27.581  11.278  1.00  3.73           N  
ATOM    474  CA  GLN A  31      13.499 -28.347  12.052  1.00  3.73           C  
ATOM    475  C   GLN A  31      14.715 -27.499  12.385  1.00  3.73           C  
ATOM    476  O   GLN A  31      15.198 -27.520  13.519  1.00  3.73           O  
ATOM    477  CB  GLN A  31      13.920 -29.590  11.271  1.00  3.73           C  
ATOM    478  CG  GLN A  31      12.822 -30.635  11.138  1.00  3.73           C  
ATOM    479  CD  GLN A  31      13.192 -31.756  10.182  1.00  3.73           C  
ATOM    480  OE1 GLN A  31      14.121 -31.643   9.374  1.00  3.73           O  
ATOM    481  NE2 GLN A  31      12.453 -32.856  10.264  1.00  3.73           N  
ATOM    482  H   GLN A  31      12.299 -27.886  10.332  1.00  3.73           H  
ATOM    483  HA  GLN A  31      13.028 -28.655  12.985  1.00  3.73           H  
ATOM    484 1HB  GLN A  31      14.219 -29.292  10.262  1.00  3.73           H  
ATOM    485 2HB  GLN A  31      14.783 -30.048  11.750  1.00  3.73           H  
ATOM    486 1HG  GLN A  31      12.649 -31.073  12.120  1.00  3.73           H  
ATOM    487 2HG  GLN A  31      11.913 -30.160  10.787  1.00  3.73           H  
ATOM    488 1HE2 GLN A  31      12.641 -33.631   9.660  1.00  3.73           H  
ATOM    489 2HE2 GLN A  31      11.707 -32.908  10.927  1.00  3.73           H  
ATOM    490  N   LYS A  32      15.189 -26.698  11.426  1.00  3.82           N  
ATOM    491  CA  LYS A  32      16.347 -25.861  11.704  1.00  3.82           C  
ATOM    492  C   LYS A  32      16.017 -24.822  12.762  1.00  3.82           C  
ATOM    493  O   LYS A  32      16.823 -24.561  13.658  1.00  3.82           O  
ATOM    494  CB  LYS A  32      16.866 -25.199  10.431  1.00  3.82           C  
ATOM    495  CG  LYS A  32      17.555 -26.167   9.469  1.00  3.82           C  
ATOM    496  CD  LYS A  32      18.043 -25.465   8.212  1.00  3.82           C  
ATOM    497  CE  LYS A  32      18.766 -26.438   7.289  1.00  3.82           C  
ATOM    498  NZ  LYS A  32      19.214 -25.787   6.026  1.00  3.82           N  
ATOM    499  H   LYS A  32      14.767 -26.702  10.495  1.00  3.82           H  
ATOM    500  HA  LYS A  32      17.140 -26.497  12.101  1.00  3.82           H  
ATOM    501 1HB  LYS A  32      16.025 -24.743   9.900  1.00  3.82           H  
ATOM    502 2HB  LYS A  32      17.564 -24.406  10.687  1.00  3.82           H  
ATOM    503 1HG  LYS A  32      18.403 -26.634   9.970  1.00  3.82           H  
ATOM    504 2HG  LYS A  32      16.849 -26.948   9.182  1.00  3.82           H  
ATOM    505 1HD  LYS A  32      17.185 -25.048   7.680  1.00  3.82           H  
ATOM    506 2HD  LYS A  32      18.717 -24.654   8.478  1.00  3.82           H  
ATOM    507 1HE  LYS A  32      19.634 -26.841   7.804  1.00  3.82           H  
ATOM    508 2HE  LYS A  32      18.097 -27.254   7.045  1.00  3.82           H  
ATOM    509 1HZ  LYS A  32      19.682 -26.475   5.441  1.00  3.82           H  
ATOM    510 2HZ  LYS A  32      18.411 -25.416   5.528  1.00  3.82           H  
ATOM    511 3HZ  LYS A  32      19.850 -25.037   6.238  1.00  3.82           H  
ATOM    512  N   LEU A  33      14.816 -24.254  12.709  1.00  4.00           N  
ATOM    513  CA  LEU A  33      14.450 -23.279  13.716  1.00  4.00           C  
ATOM    514  C   LEU A  33      14.403 -23.935  15.087  1.00  4.00           C  
ATOM    515  O   LEU A  33      14.896 -23.372  16.063  1.00  4.00           O  
ATOM    516  CB  LEU A  33      13.106 -22.648  13.364  1.00  4.00           C  
ATOM    517  CG  LEU A  33      13.136 -21.729  12.141  1.00  4.00           C  
ATOM    518  CD1 LEU A  33      11.718 -21.349  11.757  1.00  4.00           C  
ATOM    519  CD2 LEU A  33      13.967 -20.501  12.473  1.00  4.00           C  
ATOM    520  H   LEU A  33      14.168 -24.479  11.951  1.00  4.00           H  
ATOM    521  HA  LEU A  33      15.208 -22.499  13.733  1.00  4.00           H  
ATOM    522 1HB  LEU A  33      12.395 -23.449  13.160  1.00  4.00           H  
ATOM    523 2HB  LEU A  33      12.749 -22.077  14.219  1.00  4.00           H  
ATOM    524  HG  LEU A  33      13.589 -22.246  11.304  1.00  4.00           H  
ATOM    525 1HD1 LEU A  33      11.740 -20.700  10.883  1.00  4.00           H  
ATOM    526 2HD1 LEU A  33      11.157 -22.254  11.521  1.00  4.00           H  
ATOM    527 3HD1 LEU A  33      11.242 -20.829  12.585  1.00  4.00           H  
ATOM    528 1HD2 LEU A  33      14.002 -19.842  11.607  1.00  4.00           H  
ATOM    529 2HD2 LEU A  33      13.517 -19.973  13.315  1.00  4.00           H  
ATOM    530 3HD2 LEU A  33      14.978 -20.810  12.737  1.00  4.00           H  
ATOM    531  N   GLN A  34      13.883 -25.161  15.159  1.00  4.14           N  
ATOM    532  CA  GLN A  34      13.813 -25.852  16.437  1.00  4.14           C  
ATOM    533  C   GLN A  34      15.208 -26.131  16.989  1.00  4.14           C  
ATOM    534  O   GLN A  34      15.453 -25.938  18.185  1.00  4.14           O  
ATOM    535  CB  GLN A  34      13.042 -27.163  16.274  1.00  4.14           C  
ATOM    536  CG  GLN A  34      11.557 -26.976  16.014  1.00  4.14           C  
ATOM    537  CD  GLN A  34      10.857 -28.273  15.640  1.00  4.14           C  
ATOM    538  OE1 GLN A  34      11.492 -29.273  15.283  1.00  4.14           O  
ATOM    539  NE2 GLN A  34       9.530 -28.264  15.715  1.00  4.14           N  
ATOM    540  H   GLN A  34      13.486 -25.597  14.326  1.00  4.14           H  
ATOM    541  HA  GLN A  34      13.284 -25.214  17.145  1.00  4.14           H  
ATOM    542 1HB  GLN A  34      13.459 -27.724  15.439  1.00  4.14           H  
ATOM    543 2HB  GLN A  34      13.160 -27.769  17.168  1.00  4.14           H  
ATOM    544 1HG  GLN A  34      11.098 -26.599  16.927  1.00  4.14           H  
ATOM    545 2HG  GLN A  34      11.417 -26.258  15.219  1.00  4.14           H  
ATOM    546 1HE2 GLN A  34       9.010 -29.085  15.481  1.00  4.14           H  
ATOM    547 2HE2 GLN A  34       9.052 -27.435  16.006  1.00  4.14           H  
ATOM    548  N   GLU A  35      16.145 -26.539  16.120  1.00  4.08           N  
ATOM    549  CA  GLU A  35      17.506 -26.792  16.585  1.00  4.08           C  
ATOM    550  C   GLU A  35      18.171 -25.509  17.073  1.00  4.08           C  
ATOM    551  O   GLU A  35      18.860 -25.513  18.100  1.00  4.08           O  
ATOM    552  CB  GLU A  35      18.368 -27.447  15.494  1.00  4.08           C  
ATOM    553  CG  GLU A  35      18.004 -28.911  15.170  1.00  4.08           C  
ATOM    554  CD  GLU A  35      18.894 -29.542  14.100  1.00  4.08           C  
ATOM    555  OE1 GLU A  35      19.712 -28.852  13.534  1.00  4.08           O  
ATOM    556  OE2 GLU A  35      18.753 -30.722  13.863  1.00  4.08           O  
ATOM    557  H   GLU A  35      15.895 -26.698  15.143  1.00  4.08           H  
ATOM    558  HA  GLU A  35      17.453 -27.482  17.426  1.00  4.08           H  
ATOM    559 1HB  GLU A  35      18.269 -26.871  14.571  1.00  4.08           H  
ATOM    560 2HB  GLU A  35      19.415 -27.415  15.789  1.00  4.08           H  
ATOM    561 1HG  GLU A  35      18.081 -29.499  16.083  1.00  4.08           H  
ATOM    562 2HG  GLU A  35      16.967 -28.944  14.838  1.00  4.08           H  
ATOM    563  N   LYS A  36      17.932 -24.395  16.371  1.00  3.83           N  
ATOM    564  CA  LYS A  36      18.522 -23.131  16.781  1.00  3.83           C  
ATOM    565  C   LYS A  36      17.949 -22.683  18.112  1.00  3.83           C  
ATOM    566  O   LYS A  36      18.694 -22.248  18.991  1.00  3.83           O  
ATOM    567  CB  LYS A  36      18.287 -22.051  15.725  1.00  3.83           C  
ATOM    568  CG  LYS A  36      19.094 -22.233  14.436  1.00  3.83           C  
ATOM    569  CD  LYS A  36      18.768 -21.146  13.420  1.00  3.83           C  
ATOM    570  CE  LYS A  36      19.565 -21.331  12.137  1.00  3.83           C  
ATOM    571  NZ  LYS A  36      19.252 -20.278  11.128  1.00  3.83           N  
ATOM    572  H   LYS A  36      17.365 -24.441  15.522  1.00  3.83           H  
ATOM    573  HA  LYS A  36      19.594 -23.272  16.905  1.00  3.83           H  
ATOM    574 1HB  LYS A  36      17.229 -22.047  15.452  1.00  3.83           H  
ATOM    575 2HB  LYS A  36      18.521 -21.074  16.144  1.00  3.83           H  
ATOM    576 1HG  LYS A  36      20.157 -22.191  14.670  1.00  3.83           H  
ATOM    577 2HG  LYS A  36      18.877 -23.206  14.004  1.00  3.83           H  
ATOM    578 1HD  LYS A  36      17.702 -21.189  13.183  1.00  3.83           H  
ATOM    579 2HD  LYS A  36      18.990 -20.167  13.843  1.00  3.83           H  
ATOM    580 1HE  LYS A  36      20.628 -21.293  12.371  1.00  3.83           H  
ATOM    581 2HE  LYS A  36      19.330 -22.309  11.713  1.00  3.83           H  
ATOM    582 1HZ  LYS A  36      19.801 -20.437  10.294  1.00  3.83           H  
ATOM    583 2HZ  LYS A  36      18.271 -20.312  10.895  1.00  3.83           H  
ATOM    584 3HZ  LYS A  36      19.476 -19.370  11.508  1.00  3.83           H  
ATOM    585  N   GLN A  37      16.639 -22.848  18.293  1.00  3.45           N  
ATOM    586  CA  GLN A  37      16.017 -22.449  19.543  1.00  3.45           C  
ATOM    587  C   GLN A  37      16.552 -23.301  20.676  1.00  3.45           C  
ATOM    588  O   GLN A  37      16.860 -22.789  21.753  1.00  3.45           O  
ATOM    589  CB  GLN A  37      14.500 -22.592  19.435  1.00  3.45           C  
ATOM    590  CG  GLN A  37      13.853 -21.573  18.502  1.00  3.45           C  
ATOM    591  CD  GLN A  37      12.389 -21.875  18.228  1.00  3.45           C  
ATOM    592  OE1 GLN A  37      11.895 -22.979  18.490  1.00  3.45           O  
ATOM    593  NE2 GLN A  37      11.681 -20.889  17.688  1.00  3.45           N  
ATOM    594  H   GLN A  37      16.061 -23.215  17.538  1.00  3.45           H  
ATOM    595  HA  GLN A  37      16.265 -21.408  19.742  1.00  3.45           H  
ATOM    596 1HB  GLN A  37      14.262 -23.589  19.060  1.00  3.45           H  
ATOM    597 2HB  GLN A  37      14.053 -22.494  20.423  1.00  3.45           H  
ATOM    598 1HG  GLN A  37      13.910 -20.595  18.979  1.00  3.45           H  
ATOM    599 2HG  GLN A  37      14.389 -21.549  17.563  1.00  3.45           H  
ATOM    600 1HE2 GLN A  37      10.711 -21.023  17.482  1.00  3.45           H  
ATOM    601 2HE2 GLN A  37      12.118 -20.012  17.489  1.00  3.45           H  
ATOM    602  N   ALA A  38      16.714 -24.603  20.433  1.00  2.97           N  
ATOM    603  CA  ALA A  38      17.234 -25.475  21.467  1.00  2.97           C  
ATOM    604  C   ALA A  38      18.635 -25.048  21.871  1.00  2.97           C  
ATOM    605  O   ALA A  38      18.964 -25.012  23.059  1.00  2.97           O  
ATOM    606  CB  ALA A  38      17.250 -26.908  20.978  1.00  2.97           C  
ATOM    607  H   ALA A  38      16.439 -25.000  19.534  1.00  2.97           H  
ATOM    608  HA  ALA A  38      16.584 -25.395  22.340  1.00  2.97           H  
ATOM    609 1HB  ALA A  38      17.623 -27.558  21.765  1.00  2.97           H  
ATOM    610 2HB  ALA A  38      16.239 -27.205  20.703  1.00  2.97           H  
ATOM    611 3HB  ALA A  38      17.898 -26.982  20.105  1.00  2.97           H  
ATOM    612  N   ALA A  39      19.461 -24.687  20.882  1.00  2.48           N  
ATOM    613  CA  ALA A  39      20.814 -24.243  21.166  1.00  2.48           C  
ATOM    614  C   ALA A  39      20.809 -22.966  21.991  1.00  2.48           C  
ATOM    615  O   ALA A  39      21.558 -22.839  22.962  1.00  2.48           O  
ATOM    616  CB  ALA A  39      21.565 -24.018  19.870  1.00  2.48           C  
ATOM    617  H   ALA A  39      19.151 -24.751  19.911  1.00  2.48           H  
ATOM    618  HA  ALA A  39      21.313 -25.021  21.742  1.00  2.48           H  
ATOM    619 1HB  ALA A  39      22.584 -23.708  20.087  1.00  2.48           H  
ATOM    620 2HB  ALA A  39      21.575 -24.943  19.294  1.00  2.48           H  
ATOM    621 3HB  ALA A  39      21.064 -23.242  19.295  1.00  2.48           H  
ATOM    622  N   GLN A  40      19.913 -22.039  21.654  1.00  2.06           N  
ATOM    623  CA  GLN A  40      19.827 -20.777  22.372  1.00  2.06           C  
ATOM    624  C   GLN A  40      19.422 -21.010  23.817  1.00  2.06           C  
ATOM    625  O   GLN A  40      19.960 -20.377  24.736  1.00  2.06           O  
ATOM    626  CB  GLN A  40      18.822 -19.856  21.676  1.00  2.06           C  
ATOM    627  CG  GLN A  40      19.287 -19.340  20.324  1.00  2.06           C  
ATOM    628  CD  GLN A  40      18.190 -18.613  19.562  1.00  2.06           C  
ATOM    629  OE1 GLN A  40      16.998 -18.729  19.873  1.00  2.06           O  
ATOM    630  NE2 GLN A  40      18.590 -17.853  18.548  1.00  2.06           N  
ATOM    631  H   GLN A  40      19.307 -22.196  20.846  1.00  2.06           H  
ATOM    632  HA  GLN A  40      20.811 -20.306  22.363  1.00  2.06           H  
ATOM    633 1HB  GLN A  40      17.891 -20.400  21.520  1.00  2.06           H  
ATOM    634 2HB  GLN A  40      18.601 -19.005  22.315  1.00  2.06           H  
ATOM    635 1HG  GLN A  40      20.099 -18.636  20.490  1.00  2.06           H  
ATOM    636 2HG  GLN A  40      19.643 -20.166  19.724  1.00  2.06           H  
ATOM    637 1HE2 GLN A  40      17.919 -17.348  18.006  1.00  2.06           H  
ATOM    638 2HE2 GLN A  40      19.563 -17.787  18.328  1.00  2.06           H  
ATOM    639  N   GLN A  41      18.488 -21.943  24.021  1.00  1.74           N  
ATOM    640  CA  GLN A  41      18.024 -22.277  25.355  1.00  1.74           C  
ATOM    641  C   GLN A  41      19.134 -22.948  26.147  1.00  1.74           C  
ATOM    642  O   GLN A  41      19.320 -22.659  27.332  1.00  1.74           O  
ATOM    643  CB  GLN A  41      16.805 -23.197  25.265  1.00  1.74           C  
ATOM    644  CG  GLN A  41      15.558 -22.518  24.717  1.00  1.74           C  
ATOM    645  CD  GLN A  41      14.437 -23.501  24.429  1.00  1.74           C  
ATOM    646  OE1 GLN A  41      14.644 -24.718  24.360  1.00  1.74           O  
ATOM    647  NE2 GLN A  41      13.230 -22.974  24.253  1.00  1.74           N  
ATOM    648  H   GLN A  41      18.069 -22.415  23.217  1.00  1.74           H  
ATOM    649  HA  GLN A  41      17.738 -21.360  25.866  1.00  1.74           H  
ATOM    650 1HB  GLN A  41      17.039 -24.039  24.614  1.00  1.74           H  
ATOM    651 2HB  GLN A  41      16.574 -23.596  26.251  1.00  1.74           H  
ATOM    652 1HG  GLN A  41      15.199 -21.807  25.462  1.00  1.74           H  
ATOM    653 2HG  GLN A  41      15.807 -21.992  23.802  1.00  1.74           H  
ATOM    654 1HE2 GLN A  41      12.449 -23.567  24.057  1.00  1.74           H  
ATOM    655 2HE2 GLN A  41      13.103 -21.984  24.314  1.00  1.74           H  
ATOM    656  N   ALA A  42      19.900 -23.834  25.501  1.00  1.50           N  
ATOM    657  CA  ALA A  42      20.986 -24.515  26.191  1.00  1.50           C  
ATOM    658  C   ALA A  42      22.045 -23.534  26.652  1.00  1.50           C  
ATOM    659  O   ALA A  42      22.468 -23.563  27.808  1.00  1.50           O  
ATOM    660  CB  ALA A  42      21.623 -25.542  25.279  1.00  1.50           C  
ATOM    661  H   ALA A  42      19.704 -24.063  24.525  1.00  1.50           H  
ATOM    662  HA  ALA A  42      20.572 -25.012  27.068  1.00  1.50           H  
ATOM    663 1HB  ALA A  42      22.419 -26.058  25.812  1.00  1.50           H  
ATOM    664 2HB  ALA A  42      20.867 -26.260  24.960  1.00  1.50           H  
ATOM    665 3HB  ALA A  42      22.035 -25.040  24.405  1.00  1.50           H  
ATOM    666  N   VAL A  43      22.415 -22.607  25.773  1.00  1.30           N  
ATOM    667  CA  VAL A  43      23.433 -21.630  26.115  1.00  1.30           C  
ATOM    668  C   VAL A  43      22.941 -20.687  27.189  1.00  1.30           C  
ATOM    669  O   VAL A  43      23.655 -20.408  28.158  1.00  1.30           O  
ATOM    670  CB  VAL A  43      23.863 -20.834  24.877  1.00  1.30           C  
ATOM    671  CG1 VAL A  43      24.787 -19.694  25.292  1.00  1.30           C  
ATOM    672  CG2 VAL A  43      24.575 -21.768  23.906  1.00  1.30           C  
ATOM    673  H   VAL A  43      22.018 -22.612  24.832  1.00  1.30           H  
ATOM    674  HA  VAL A  43      24.305 -22.166  26.495  1.00  1.30           H  
ATOM    675  HB  VAL A  43      22.978 -20.405  24.398  1.00  1.30           H  
ATOM    676 1HG1 VAL A  43      25.086 -19.129  24.409  1.00  1.30           H  
ATOM    677 2HG1 VAL A  43      24.263 -19.035  25.985  1.00  1.30           H  
ATOM    678 3HG1 VAL A  43      25.673 -20.105  25.778  1.00  1.30           H  
ATOM    679 1HG2 VAL A  43      24.876 -21.212  23.020  1.00  1.30           H  
ATOM    680 2HG2 VAL A  43      25.456 -22.189  24.391  1.00  1.30           H  
ATOM    681 3HG2 VAL A  43      23.906 -22.572  23.618  1.00  1.30           H  
ATOM    682  N   SER A  44      21.708 -20.205  27.038  1.00  1.14           N  
ATOM    683  CA  SER A  44      21.137 -19.291  28.001  1.00  1.14           C  
ATOM    684  C   SER A  44      21.030 -19.955  29.367  1.00  1.14           C  
ATOM    685  O   SER A  44      21.337 -19.329  30.386  1.00  1.14           O  
ATOM    686  CB  SER A  44      19.764 -18.859  27.537  1.00  1.14           C  
ATOM    687  OG  SER A  44      19.848 -18.139  26.336  1.00  1.14           O  
ATOM    688  H   SER A  44      21.150 -20.457  26.222  1.00  1.14           H  
ATOM    689  HA  SER A  44      21.785 -18.419  28.083  1.00  1.14           H  
ATOM    690 1HB  SER A  44      19.138 -19.739  27.392  1.00  1.14           H  
ATOM    691 2HB  SER A  44      19.298 -18.245  28.305  1.00  1.14           H  
ATOM    692  HG  SER A  44      20.059 -18.814  25.648  1.00  1.14           H  
ATOM    693  N   SER A  45      20.637 -21.237  29.389  1.00  1.01           N  
ATOM    694  CA  SER A  45      20.498 -21.959  30.641  1.00  1.01           C  
ATOM    695  C   SER A  45      21.855 -22.082  31.311  1.00  1.01           C  
ATOM    696  O   SER A  45      21.978 -21.826  32.504  1.00  1.01           O  
ATOM    697  CB  SER A  45      19.967 -23.360  30.393  1.00  1.01           C  
ATOM    698  OG  SER A  45      18.677 -23.348  29.835  1.00  1.01           O  
ATOM    699  H   SER A  45      20.392 -21.716  28.524  1.00  1.01           H  
ATOM    700  HA  SER A  45      19.818 -21.413  31.297  1.00  1.01           H  
ATOM    701 1HB  SER A  45      20.643 -23.895  29.729  1.00  1.01           H  
ATOM    702 2HB  SER A  45      19.944 -23.901  31.339  1.00  1.01           H  
ATOM    703  HG  SER A  45      18.814 -23.166  28.881  1.00  1.01           H  
ATOM    704  N   GLN A  46      22.894 -22.417  30.537  1.00  0.91           N  
ATOM    705  CA  GLN A  46      24.236 -22.573  31.089  1.00  0.91           C  
ATOM    706  C   GLN A  46      24.757 -21.258  31.647  1.00  0.91           C  
ATOM    707  O   GLN A  46      25.362 -21.223  32.725  1.00  0.91           O  
ATOM    708  CB  GLN A  46      25.176 -23.095  30.003  1.00  0.91           C  
ATOM    709  CG  GLN A  46      24.911 -24.537  29.597  1.00  0.91           C  
ATOM    710  CD  GLN A  46      25.691 -24.948  28.354  1.00  0.91           C  
ATOM    711  OE1 GLN A  46      26.201 -24.110  27.600  1.00  0.91           O  
ATOM    712  NE2 GLN A  46      25.785 -26.253  28.130  1.00  0.91           N  
ATOM    713  H   GLN A  46      22.743 -22.615  29.545  1.00  0.91           H  
ATOM    714  HA  GLN A  46      24.194 -23.298  31.901  1.00  0.91           H  
ATOM    715 1HB  GLN A  46      25.070 -22.475  29.111  1.00  0.91           H  
ATOM    716 2HB  GLN A  46      26.207 -23.015  30.340  1.00  0.91           H  
ATOM    717 1HG  GLN A  46      25.229 -25.182  30.418  1.00  0.91           H  
ATOM    718 2HG  GLN A  46      23.855 -24.678  29.418  1.00  0.91           H  
ATOM    719 1HE2 GLN A  46      26.281 -26.590  27.330  1.00  0.91           H  
ATOM    720 2HE2 GLN A  46      25.359 -26.899  28.765  1.00  0.91           H  
ATOM    721  N   LYS A  47      24.482 -20.163  30.933  1.00  0.83           N  
ATOM    722  CA  LYS A  47      24.898 -18.847  31.382  1.00  0.83           C  
ATOM    723  C   LYS A  47      24.236 -18.563  32.720  1.00  0.83           C  
ATOM    724  O   LYS A  47      24.909 -18.217  33.697  1.00  0.83           O  
ATOM    725  CB  LYS A  47      24.526 -17.790  30.333  1.00  0.83           C  
ATOM    726  CG  LYS A  47      24.946 -16.348  30.650  1.00  0.83           C  
ATOM    727  CD  LYS A  47      24.566 -15.417  29.485  1.00  0.83           C  
ATOM    728  CE  LYS A  47      25.080 -13.990  29.683  1.00  0.83           C  
ATOM    729  NZ  LYS A  47      24.380 -13.290  30.784  1.00  0.83           N  
ATOM    730  H   LYS A  47      23.995 -20.252  30.041  1.00  0.83           H  
ATOM    731  HA  LYS A  47      25.978 -18.845  31.525  1.00  0.83           H  
ATOM    732 1HB  LYS A  47      24.962 -18.069  29.373  1.00  0.83           H  
ATOM    733 2HB  LYS A  47      23.446 -17.790  30.199  1.00  0.83           H  
ATOM    734 1HG  LYS A  47      24.436 -16.009  31.560  1.00  0.83           H  
ATOM    735 2HG  LYS A  47      26.020 -16.300  30.817  1.00  0.83           H  
ATOM    736 1HD  LYS A  47      24.977 -15.818  28.557  1.00  0.83           H  
ATOM    737 2HD  LYS A  47      23.481 -15.389  29.396  1.00  0.83           H  
ATOM    738 1HE  LYS A  47      26.144 -14.023  29.910  1.00  0.83           H  
ATOM    739 2HE  LYS A  47      24.932 -13.430  28.761  1.00  0.83           H  
ATOM    740 1HZ  LYS A  47      24.742 -12.361  30.895  1.00  0.83           H  
ATOM    741 2HZ  LYS A  47      23.395 -13.241  30.600  1.00  0.83           H  
ATOM    742 3HZ  LYS A  47      24.525 -13.798  31.667  1.00  0.83           H  
ATOM    743  N   ALA A  48      22.913 -18.762  32.776  1.00  0.77           N  
ATOM    744  CA  ALA A  48      22.145 -18.546  33.989  1.00  0.77           C  
ATOM    745  C   ALA A  48      22.612 -19.455  35.123  1.00  0.77           C  
ATOM    746  O   ALA A  48      22.692 -19.019  36.265  1.00  0.77           O  
ATOM    747  CB  ALA A  48      20.676 -18.768  33.710  1.00  0.77           C  
ATOM    748  H   ALA A  48      22.413 -19.061  31.937  1.00  0.77           H  
ATOM    749  HA  ALA A  48      22.292 -17.512  34.304  1.00  0.77           H  
ATOM    750 1HB  ALA A  48      20.090 -18.582  34.608  1.00  0.77           H  
ATOM    751 2HB  ALA A  48      20.350 -18.094  32.918  1.00  0.77           H  
ATOM    752 3HB  ALA A  48      20.527 -19.789  33.382  1.00  0.77           H  
ATOM    753  N   ILE A  49      22.976 -20.703  34.833  1.00  0.73           N  
ATOM    754  CA  ILE A  49      23.429 -21.557  35.920  1.00  0.73           C  
ATOM    755  C   ILE A  49      24.677 -20.965  36.526  1.00  0.73           C  
ATOM    756  O   ILE A  49      24.815 -20.921  37.742  1.00  0.73           O  
ATOM    757  CB  ILE A  49      23.693 -23.011  35.502  1.00  0.73           C  
ATOM    758  CG1 ILE A  49      22.404 -23.698  35.144  1.00  0.73           C  
ATOM    759  CG2 ILE A  49      24.320 -23.745  36.674  1.00  0.73           C  
ATOM    760  CD1 ILE A  49      22.577 -25.035  34.456  1.00  0.73           C  
ATOM    761  H   ILE A  49      22.898 -21.063  33.886  1.00  0.73           H  
ATOM    762  HA  ILE A  49      22.662 -21.570  36.684  1.00  0.73           H  
ATOM    763  HB  ILE A  49      24.353 -23.042  34.632  1.00  0.73           H  
ATOM    764 1HG1 ILE A  49      21.857 -23.842  36.049  1.00  0.73           H  
ATOM    765 2HG1 ILE A  49      21.833 -23.057  34.507  1.00  0.73           H  
ATOM    766 1HG2 ILE A  49      24.480 -24.764  36.394  1.00  0.73           H  
ATOM    767 2HG2 ILE A  49      25.270 -23.278  36.941  1.00  0.73           H  
ATOM    768 3HG2 ILE A  49      23.652 -23.716  37.526  1.00  0.73           H  
ATOM    769 1HD1 ILE A  49      21.603 -25.462  34.248  1.00  0.73           H  
ATOM    770 2HD1 ILE A  49      23.122 -24.896  33.521  1.00  0.73           H  
ATOM    771 3HD1 ILE A  49      23.138 -25.708  35.101  1.00  0.73           H  
ATOM    772  N   GLY A  50      25.591 -20.510  35.678  1.00  0.71           N  
ATOM    773  CA  GLY A  50      26.810 -19.882  36.148  1.00  0.71           C  
ATOM    774  C   GLY A  50      26.511 -18.654  37.013  1.00  0.71           C  
ATOM    775  O   GLY A  50      26.937 -18.577  38.170  1.00  0.71           O  
ATOM    776  H   GLY A  50      25.429 -20.596  34.672  1.00  0.71           H  
ATOM    777 1HA  GLY A  50      27.389 -20.604  36.718  1.00  0.71           H  
ATOM    778 2HA  GLY A  50      27.411 -19.586  35.288  1.00  0.71           H  
ATOM    779  N   GLU A  51      25.714 -17.721  36.479  1.00  0.69           N  
ATOM    780  CA  GLU A  51      25.394 -16.474  37.186  1.00  0.69           C  
ATOM    781  C   GLU A  51      24.709 -16.720  38.525  1.00  0.69           C  
ATOM    782  O   GLU A  51      24.946 -16.005  39.501  1.00  0.69           O  
ATOM    783  CB  GLU A  51      24.472 -15.590  36.330  1.00  0.69           C  
ATOM    784  CG  GLU A  51      25.127 -14.978  35.091  1.00  0.69           C  
ATOM    785  CD  GLU A  51      24.172 -14.151  34.249  1.00  0.69           C  
ATOM    786  OE1 GLU A  51      23.009 -14.090  34.564  1.00  0.69           O  
ATOM    787  OE2 GLU A  51      24.617 -13.591  33.261  1.00  0.69           O  
ATOM    788  H   GLU A  51      25.354 -17.872  35.535  1.00  0.69           H  
ATOM    789  HA  GLU A  51      26.325 -15.941  37.373  1.00  0.69           H  
ATOM    790 1HB  GLU A  51      23.625 -16.190  35.992  1.00  0.69           H  
ATOM    791 2HB  GLU A  51      24.072 -14.783  36.942  1.00  0.69           H  
ATOM    792 1HG  GLU A  51      25.956 -14.347  35.408  1.00  0.69           H  
ATOM    793 2HG  GLU A  51      25.534 -15.784  34.481  1.00  0.69           H  
ATOM    794  N   TYR A  52      23.871 -17.740  38.568  1.00  0.68           N  
ATOM    795  CA  TYR A  52      23.123 -18.103  39.747  1.00  0.68           C  
ATOM    796  C   TYR A  52      23.636 -19.348  40.455  1.00  0.68           C  
ATOM    797  O   TYR A  52      22.935 -19.867  41.324  1.00  0.68           O  
ATOM    798  CB  TYR A  52      21.669 -18.322  39.373  1.00  0.68           C  
ATOM    799  CG  TYR A  52      20.941 -17.077  38.931  1.00  0.68           C  
ATOM    800  CD1 TYR A  52      20.702 -16.833  37.588  1.00  0.68           C  
ATOM    801  CD2 TYR A  52      20.492 -16.182  39.885  1.00  0.68           C  
ATOM    802  CE1 TYR A  52      20.037 -15.703  37.203  1.00  0.68           C  
ATOM    803  CE2 TYR A  52      19.813 -15.050  39.497  1.00  0.68           C  
ATOM    804  CZ  TYR A  52      19.588 -14.808  38.159  1.00  0.68           C  
ATOM    805  OH  TYR A  52      18.914 -13.675  37.766  1.00  0.68           O  
ATOM    806  H   TYR A  52      23.706 -18.281  37.720  1.00  0.68           H  
ATOM    807  HA  TYR A  52      23.183 -17.276  40.452  1.00  0.68           H  
ATOM    808 1HB  TYR A  52      21.605 -19.064  38.575  1.00  0.68           H  
ATOM    809 2HB  TYR A  52      21.164 -18.727  40.232  1.00  0.68           H  
ATOM    810  HD1 TYR A  52      21.039 -17.521  36.840  1.00  0.68           H  
ATOM    811  HD2 TYR A  52      20.673 -16.376  40.943  1.00  0.68           H  
ATOM    812  HE1 TYR A  52      19.860 -15.510  36.147  1.00  0.68           H  
ATOM    813  HE2 TYR A  52      19.457 -14.344  40.247  1.00  0.68           H  
ATOM    814  HH  TYR A  52      18.914 -13.623  36.806  1.00  0.68           H  
ATOM    815  N   ARG A  53      24.848 -19.817  40.154  1.00  0.67           N  
ATOM    816  CA  ARG A  53      25.315 -21.064  40.764  1.00  0.67           C  
ATOM    817  C   ARG A  53      25.204 -21.040  42.282  1.00  0.67           C  
ATOM    818  O   ARG A  53      24.769 -22.011  42.899  1.00  0.67           O  
ATOM    819  CB  ARG A  53      26.759 -21.371  40.389  1.00  0.67           C  
ATOM    820  CG  ARG A  53      27.248 -22.751  40.862  1.00  0.67           C  
ATOM    821  CD  ARG A  53      28.679 -23.047  40.482  1.00  0.67           C  
ATOM    822  NE  ARG A  53      28.915 -23.066  39.027  1.00  0.67           N  
ATOM    823  CZ  ARG A  53      29.577 -22.130  38.334  1.00  0.67           C  
ATOM    824  NH1 ARG A  53      30.089 -21.063  38.920  1.00  0.67           N  
ATOM    825  NH2 ARG A  53      29.703 -22.322  37.049  1.00  0.67           N  
ATOM    826  H   ARG A  53      25.435 -19.352  39.457  1.00  0.67           H  
ATOM    827  HA  ARG A  53      24.699 -21.876  40.381  1.00  0.67           H  
ATOM    828 1HB  ARG A  53      26.868 -21.331  39.304  1.00  0.67           H  
ATOM    829 2HB  ARG A  53      27.417 -20.613  40.811  1.00  0.67           H  
ATOM    830 1HG  ARG A  53      27.167 -22.810  41.950  1.00  0.67           H  
ATOM    831 2HG  ARG A  53      26.618 -23.526  40.418  1.00  0.67           H  
ATOM    832 1HD  ARG A  53      29.330 -22.295  40.922  1.00  0.67           H  
ATOM    833 2HD  ARG A  53      28.944 -24.031  40.878  1.00  0.67           H  
ATOM    834  HE  ARG A  53      28.566 -23.864  38.460  1.00  0.67           H  
ATOM    835 1HH1 ARG A  53      29.983 -20.935  39.915  1.00  0.67           H  
ATOM    836 2HH1 ARG A  53      30.586 -20.376  38.373  1.00  0.67           H  
ATOM    837 1HH2 ARG A  53      29.285 -23.188  36.661  1.00  0.67           H  
ATOM    838 2HH2 ARG A  53      30.194 -21.667  36.469  1.00  0.67           H  
ATOM    839  N   GLN A  54      25.577 -19.931  42.916  1.00  0.66           N  
ATOM    840  CA  GLN A  54      25.488 -19.893  44.366  1.00  0.66           C  
ATOM    841  C   GLN A  54      24.038 -20.009  44.838  1.00  0.66           C  
ATOM    842  O   GLN A  54      23.753 -20.711  45.805  1.00  0.66           O  
ATOM    843  CB  GLN A  54      26.109 -18.604  44.908  1.00  0.66           C  
ATOM    844  CG  GLN A  54      27.622 -18.532  44.761  1.00  0.66           C  
ATOM    845  CD  GLN A  54      28.192 -17.203  45.238  1.00  0.66           C  
ATOM    846  OE1 GLN A  54      27.503 -16.179  45.238  1.00  0.66           O  
ATOM    847  NE2 GLN A  54      29.457 -17.215  45.648  1.00  0.66           N  
ATOM    848  H   GLN A  54      25.917 -19.138  42.391  1.00  0.66           H  
ATOM    849  HA  GLN A  54      26.043 -20.742  44.767  1.00  0.66           H  
ATOM    850 1HB  GLN A  54      25.678 -17.749  44.388  1.00  0.66           H  
ATOM    851 2HB  GLN A  54      25.864 -18.501  45.965  1.00  0.66           H  
ATOM    852 1HG  GLN A  54      28.071 -19.330  45.353  1.00  0.66           H  
ATOM    853 2HG  GLN A  54      27.878 -18.657  43.709  1.00  0.66           H  
ATOM    854 1HE2 GLN A  54      29.886 -16.371  45.972  1.00  0.66           H  
ATOM    855 2HE2 GLN A  54      29.982 -18.066  45.631  1.00  0.66           H  
ATOM    856  N   ALA A  55      23.105 -19.351  44.143  1.00  0.66           N  
ATOM    857  CA  ALA A  55      21.692 -19.431  44.519  1.00  0.66           C  
ATOM    858  C   ALA A  55      21.159 -20.855  44.351  1.00  0.66           C  
ATOM    859  O   ALA A  55      20.326 -21.328  45.135  1.00  0.66           O  
ATOM    860  CB  ALA A  55      20.864 -18.470  43.688  1.00  0.66           C  
ATOM    861  H   ALA A  55      23.375 -18.811  43.333  1.00  0.66           H  
ATOM    862  HA  ALA A  55      21.607 -19.157  45.570  1.00  0.66           H  
ATOM    863 1HB  ALA A  55      19.822 -18.526  43.998  1.00  0.66           H  
ATOM    864 2HB  ALA A  55      21.231 -17.456  43.829  1.00  0.66           H  
ATOM    865 3HB  ALA A  55      20.943 -18.742  42.637  1.00  0.66           H  
ATOM    866  N   ILE A  56      21.640 -21.526  43.308  1.00  0.66           N  
ATOM    867  CA  ILE A  56      21.231 -22.875  42.956  1.00  0.66           C  
ATOM    868  C   ILE A  56      21.736 -23.918  43.940  1.00  0.66           C  
ATOM    869  O   ILE A  56      20.976 -24.789  44.364  1.00  0.66           O  
ATOM    870  CB  ILE A  56      21.718 -23.220  41.542  1.00  0.66           C  
ATOM    871  CG1 ILE A  56      21.009 -22.346  40.553  1.00  0.66           C  
ATOM    872  CG2 ILE A  56      21.451 -24.691  41.193  1.00  0.66           C  
ATOM    873  CD1 ILE A  56      21.599 -22.372  39.204  1.00  0.66           C  
ATOM    874  H   ILE A  56      22.314 -21.053  42.707  1.00  0.66           H  
ATOM    875  HA  ILE A  56      20.155 -22.907  42.945  1.00  0.66           H  
ATOM    876  HB  ILE A  56      22.784 -23.017  41.472  1.00  0.66           H  
ATOM    877 1HG1 ILE A  56      19.979 -22.674  40.471  1.00  0.66           H  
ATOM    878 2HG1 ILE A  56      21.020 -21.325  40.916  1.00  0.66           H  
ATOM    879 1HG2 ILE A  56      21.809 -24.895  40.185  1.00  0.66           H  
ATOM    880 2HG2 ILE A  56      21.977 -25.338  41.898  1.00  0.66           H  
ATOM    881 3HG2 ILE A  56      20.382 -24.889  41.244  1.00  0.66           H  
ATOM    882 1HD1 ILE A  56      21.036 -21.717  38.583  1.00  0.66           H  
ATOM    883 2HD1 ILE A  56      22.629 -22.025  39.247  1.00  0.66           H  
ATOM    884 3HD1 ILE A  56      21.571 -23.379  38.805  1.00  0.66           H  
ATOM    885  N   GLU A  57      23.014 -23.833  44.296  1.00  0.66           N  
ATOM    886  CA  GLU A  57      23.632 -24.815  45.175  1.00  0.66           C  
ATOM    887  C   GLU A  57      23.734 -24.466  46.669  1.00  0.66           C  
ATOM    888  O   GLU A  57      23.680 -25.361  47.512  1.00  0.66           O  
ATOM    889  CB  GLU A  57      25.058 -25.094  44.663  1.00  0.66           C  
ATOM    890  CG  GLU A  57      25.120 -25.744  43.267  1.00  0.66           C  
ATOM    891  CD  GLU A  57      26.550 -26.069  42.731  1.00  0.66           C  
ATOM    892  OE1 GLU A  57      27.546 -25.594  43.257  1.00  0.66           O  
ATOM    893  OE2 GLU A  57      26.616 -26.824  41.796  1.00  0.66           O  
ATOM    894  H   GLU A  57      23.584 -23.083  43.908  1.00  0.66           H  
ATOM    895  HA  GLU A  57      23.049 -25.733  45.092  1.00  0.66           H  
ATOM    896 1HB  GLU A  57      25.597 -24.148  44.605  1.00  0.66           H  
ATOM    897 2HB  GLU A  57      25.587 -25.732  45.370  1.00  0.66           H  
ATOM    898 1HG  GLU A  57      24.533 -26.661  43.278  1.00  0.66           H  
ATOM    899 2HG  GLU A  57      24.639 -25.057  42.566  1.00  0.66           H  
ATOM    900  N   ARG A  58      23.945 -23.197  47.024  1.00  0.66           N  
ATOM    901  CA  ARG A  58      24.260 -22.859  48.416  1.00  0.66           C  
ATOM    902  C   ARG A  58      23.293 -21.947  49.158  1.00  0.66           C  
ATOM    903  O   ARG A  58      23.636 -21.463  50.233  1.00  0.66           O  
ATOM    904  CB  ARG A  58      25.635 -22.217  48.461  1.00  0.66           C  
ATOM    905  CG  ARG A  58      26.763 -23.160  48.100  1.00  0.66           C  
ATOM    906  CD  ARG A  58      28.039 -22.459  47.827  1.00  0.66           C  
ATOM    907  NE  ARG A  58      29.097 -23.417  47.570  1.00  0.66           N  
ATOM    908  CZ  ARG A  58      29.199 -24.099  46.414  1.00  0.66           C  
ATOM    909  NH1 ARG A  58      28.296 -23.900  45.486  1.00  0.66           N  
ATOM    910  NH2 ARG A  58      30.176 -24.966  46.216  1.00  0.66           N  
ATOM    911  H   ARG A  58      23.935 -22.444  46.343  1.00  0.66           H  
ATOM    912  HA  ARG A  58      24.314 -23.791  48.976  1.00  0.66           H  
ATOM    913 1HB  ARG A  58      25.663 -21.380  47.758  1.00  0.66           H  
ATOM    914 2HB  ARG A  58      25.827 -21.822  49.457  1.00  0.66           H  
ATOM    915 1HG  ARG A  58      26.922 -23.864  48.917  1.00  0.66           H  
ATOM    916 2HG  ARG A  58      26.498 -23.710  47.200  1.00  0.66           H  
ATOM    917 1HD  ARG A  58      27.929 -21.821  46.947  1.00  0.66           H  
ATOM    918 2HD  ARG A  58      28.323 -21.854  48.687  1.00  0.66           H  
ATOM    919  HE  ARG A  58      29.792 -23.576  48.288  1.00  0.66           H  
ATOM    920 1HH1 ARG A  58      27.546 -23.243  45.645  1.00  0.66           H  
ATOM    921 2HH1 ARG A  58      28.319 -24.429  44.609  1.00  0.66           H  
ATOM    922 1HH2 ARG A  58      30.867 -25.126  46.933  1.00  0.66           H  
ATOM    923 2HH2 ARG A  58      30.225 -25.471  45.342  1.00  0.66           H  
ATOM    924  N   ASP A  59      22.103 -21.708  48.631  1.00  0.66           N  
ATOM    925  CA  ASP A  59      21.177 -20.804  49.312  1.00  0.66           C  
ATOM    926  C   ASP A  59      20.730 -21.429  50.648  1.00  0.66           C  
ATOM    927  O   ASP A  59      20.052 -22.459  50.636  1.00  0.66           O  
ATOM    928  CB  ASP A  59      19.965 -20.500  48.431  1.00  0.66           C  
ATOM    929  CG  ASP A  59      19.011 -19.387  48.985  1.00  0.66           C  
ATOM    930  OD1 ASP A  59      18.706 -19.332  50.176  1.00  0.66           O  
ATOM    931  OD2 ASP A  59      18.613 -18.560  48.175  1.00  0.66           O  
ATOM    932  H   ASP A  59      21.851 -22.132  47.746  1.00  0.66           H  
ATOM    933  HA  ASP A  59      21.682 -19.861  49.450  1.00  0.66           H  
ATOM    934 1HB  ASP A  59      20.315 -20.190  47.449  1.00  0.66           H  
ATOM    935 2HB  ASP A  59      19.383 -21.420  48.283  1.00  0.66           H  
ATOM    936  N   PRO A  60      21.048 -20.822  51.816  1.00  0.66           N  
ATOM    937  CA  PRO A  60      20.748 -21.310  53.153  1.00  0.66           C  
ATOM    938  C   PRO A  60      19.268 -21.546  53.417  1.00  0.66           C  
ATOM    939  O   PRO A  60      18.906 -22.257  54.361  1.00  0.66           O  
ATOM    940  CB  PRO A  60      21.238 -20.172  54.057  1.00  0.66           C  
ATOM    941  CG  PRO A  60      22.270 -19.449  53.258  1.00  0.66           C  
ATOM    942  CD  PRO A  60      21.778 -19.517  51.836  1.00  0.66           C  
ATOM    943  HA  PRO A  60      21.325 -22.232  53.330  1.00  0.66           H  
ATOM    944 1HB  PRO A  60      20.389 -19.527  54.331  1.00  0.66           H  
ATOM    945 2HB  PRO A  60      21.641 -20.584  54.993  1.00  0.66           H  
ATOM    946 1HG  PRO A  60      22.375 -18.417  53.619  1.00  0.66           H  
ATOM    947 2HG  PRO A  60      23.251 -19.933  53.381  1.00  0.66           H  
ATOM    948 1HD  PRO A  60      21.093 -18.686  51.596  1.00  0.66           H  
ATOM    949 2HD  PRO A  60      22.675 -19.514  51.225  1.00  0.66           H  
ATOM    950  N   ARG A  61      18.394 -20.921  52.623  1.00  0.67           N  
ATOM    951  CA  ARG A  61      16.965 -21.046  52.854  1.00  0.67           C  
ATOM    952  C   ARG A  61      16.356 -22.352  52.329  1.00  0.67           C  
ATOM    953  O   ARG A  61      15.246 -22.720  52.714  1.00  0.67           O  
ATOM    954  CB  ARG A  61      16.264 -19.866  52.222  1.00  0.67           C  
ATOM    955  CG  ARG A  61      16.642 -18.516  52.832  1.00  0.67           C  
ATOM    956  CD  ARG A  61      16.053 -17.367  52.084  1.00  0.67           C  
ATOM    957  NE  ARG A  61      16.599 -17.280  50.740  1.00  0.67           N  
ATOM    958  CZ  ARG A  61      16.241 -16.369  49.795  1.00  0.67           C  
ATOM    959  NH1 ARG A  61      15.364 -15.427  50.023  1.00  0.67           N  
ATOM    960  NH2 ARG A  61      16.773 -16.400  48.606  1.00  0.67           N  
ATOM    961  H   ARG A  61      18.696 -20.352  51.817  1.00  0.67           H  
ATOM    962  HA  ARG A  61      16.797 -20.999  53.930  1.00  0.67           H  
ATOM    963 1HB  ARG A  61      16.472 -19.838  51.151  1.00  0.67           H  
ATOM    964 2HB  ARG A  61      15.199 -19.977  52.352  1.00  0.67           H  
ATOM    965 1HG  ARG A  61      16.299 -18.472  53.864  1.00  0.67           H  
ATOM    966 2HG  ARG A  61      17.730 -18.414  52.802  1.00  0.67           H  
ATOM    967 1HD  ARG A  61      14.982 -17.500  52.009  1.00  0.67           H  
ATOM    968 2HD  ARG A  61      16.270 -16.436  52.603  1.00  0.67           H  
ATOM    969  HE  ARG A  61      17.313 -17.990  50.476  1.00  0.67           H  
ATOM    970 1HH1 ARG A  61      14.921 -15.335  50.924  1.00  0.67           H  
ATOM    971 2HH1 ARG A  61      15.161 -14.780  49.240  1.00  0.67           H  
ATOM    972 1HH2 ARG A  61      17.474 -17.128  48.372  1.00  0.67           H  
ATOM    973 2HH2 ARG A  61      16.462 -15.695  47.921  1.00  0.67           H  
ATOM    974  N   ASP A  62      17.079 -23.069  51.472  1.00  0.68           N  
ATOM    975  CA  ASP A  62      16.549 -24.298  50.872  1.00  0.68           C  
ATOM    976  C   ASP A  62      16.587 -25.497  51.812  1.00  0.68           C  
ATOM    977  O   ASP A  62      17.112 -25.428  52.933  1.00  0.68           O  
ATOM    978  CB  ASP A  62      17.282 -24.615  49.580  1.00  0.68           C  
ATOM    979  CG  ASP A  62      16.918 -23.645  48.488  1.00  0.68           C  
ATOM    980  OD1 ASP A  62      15.886 -22.999  48.557  1.00  0.68           O  
ATOM    981  OD2 ASP A  62      17.682 -23.534  47.577  1.00  0.68           O  
ATOM    982  H   ASP A  62      18.022 -22.755  51.216  1.00  0.68           H  
ATOM    983  HA  ASP A  62      15.505 -24.122  50.616  1.00  0.68           H  
ATOM    984 1HB  ASP A  62      18.361 -24.565  49.750  1.00  0.68           H  
ATOM    985 2HB  ASP A  62      17.040 -25.626  49.252  1.00  0.68           H  
ATOM    986  N   ILE A  63      15.987 -26.600  51.373  1.00  0.69           N  
ATOM    987  CA  ILE A  63      15.974 -27.811  52.182  1.00  0.69           C  
ATOM    988  C   ILE A  63      17.056 -28.766  51.685  1.00  0.69           C  
ATOM    989  O   ILE A  63      17.096 -29.094  50.505  1.00  0.69           O  
ATOM    990  CB  ILE A  63      14.589 -28.467  52.114  1.00  0.69           C  
ATOM    991  CG1 ILE A  63      13.516 -27.533  52.670  1.00  0.69           C  
ATOM    992  CG2 ILE A  63      14.608 -29.786  52.853  1.00  0.69           C  
ATOM    993  CD1 ILE A  63      12.100 -27.997  52.335  1.00  0.69           C  
ATOM    994  H   ILE A  63      15.554 -26.613  50.444  1.00  0.69           H  
ATOM    995  HA  ILE A  63      16.187 -27.552  53.218  1.00  0.69           H  
ATOM    996  HB  ILE A  63      14.330 -28.629  51.106  1.00  0.69           H  
ATOM    997 1HG1 ILE A  63      13.621 -27.487  53.756  1.00  0.69           H  
ATOM    998 2HG1 ILE A  63      13.660 -26.529  52.268  1.00  0.69           H  
ATOM    999 1HG2 ILE A  63      13.627 -30.258  52.789  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  63      15.355 -30.432  52.400  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  63      14.862 -29.617  53.896  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  63      11.373 -27.302  52.763  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  63      11.974 -28.026  51.250  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  63      11.932 -28.994  52.736  1.00  0.69           H  
ATOM   1005  N   VAL A  64      17.973 -29.169  52.562  1.00  0.70           N  
ATOM   1006  CA  VAL A  64      19.074 -30.022  52.116  1.00  0.70           C  
ATOM   1007  C   VAL A  64      19.089 -31.339  52.885  1.00  0.70           C  
ATOM   1008  O   VAL A  64      19.005 -31.352  54.114  1.00  0.70           O  
ATOM   1009  CB  VAL A  64      20.424 -29.287  52.265  1.00  0.70           C  
ATOM   1010  CG1 VAL A  64      21.573 -30.197  51.787  1.00  0.70           C  
ATOM   1011  CG2 VAL A  64      20.365 -27.985  51.471  1.00  0.70           C  
ATOM   1012  H   VAL A  64      17.911 -28.881  53.528  1.00  0.70           H  
ATOM   1013  HA  VAL A  64      18.935 -30.249  51.061  1.00  0.70           H  
ATOM   1014  HB  VAL A  64      20.604 -29.066  53.316  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  64      22.515 -29.678  51.905  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  64      21.586 -31.096  52.375  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  64      21.424 -30.448  50.733  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  64      21.302 -27.454  51.567  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  64      20.181 -28.218  50.443  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  64      19.559 -27.354  51.845  1.00  0.70           H  
ATOM   1021  N   ILE A  65      19.184 -32.445  52.148  1.00  0.71           N  
ATOM   1022  CA  ILE A  65      19.148 -33.776  52.759  1.00  0.71           C  
ATOM   1023  C   ILE A  65      20.494 -34.447  53.019  1.00  0.71           C  
ATOM   1024  O   ILE A  65      20.563 -35.436  53.746  1.00  0.71           O  
ATOM   1025  CB  ILE A  65      18.337 -34.710  51.871  1.00  0.71           C  
ATOM   1026  CG1 ILE A  65      17.935 -35.939  52.633  1.00  0.71           C  
ATOM   1027  CG2 ILE A  65      19.141 -35.081  50.697  1.00  0.71           C  
ATOM   1028  CD1 ILE A  65      16.914 -36.746  51.934  1.00  0.71           C  
ATOM   1029  H   ILE A  65      19.257 -32.340  51.131  1.00  0.71           H  
ATOM   1030  HA  ILE A  65      18.642 -33.685  53.714  1.00  0.71           H  
ATOM   1031  HB  ILE A  65      17.434 -34.199  51.544  1.00  0.71           H  
ATOM   1032 1HG1 ILE A  65      18.817 -36.558  52.791  1.00  0.71           H  
ATOM   1033 2HG1 ILE A  65      17.557 -35.647  53.587  1.00  0.71           H  
ATOM   1034 1HG2 ILE A  65      18.561 -35.726  50.040  1.00  0.71           H  
ATOM   1035 2HG2 ILE A  65      19.404 -34.163  50.198  1.00  0.71           H  
ATOM   1036 3HG2 ILE A  65      20.037 -35.603  51.003  1.00  0.71           H  
ATOM   1037 1HD1 ILE A  65      16.668 -37.622  52.532  1.00  0.71           H  
ATOM   1038 2HD1 ILE A  65      16.016 -36.149  51.778  1.00  0.71           H  
ATOM   1039 3HD1 ILE A  65      17.318 -37.061  50.974  1.00  0.71           H  
ATOM   1040  N   ASN A  66      21.555 -33.936  52.426  1.00  0.73           N  
ATOM   1041  CA  ASN A  66      22.874 -34.529  52.614  1.00  0.73           C  
ATOM   1042  C   ASN A  66      24.000 -33.530  52.392  1.00  0.73           C  
ATOM   1043  O   ASN A  66      24.745 -33.655  51.427  1.00  0.73           O  
ATOM   1044  CB  ASN A  66      23.058 -35.719  51.687  1.00  0.73           C  
ATOM   1045  CG  ASN A  66      24.307 -36.493  51.952  1.00  0.73           C  
ATOM   1046  OD1 ASN A  66      24.793 -36.594  53.091  1.00  0.73           O  
ATOM   1047  ND2 ASN A  66      24.847 -37.028  50.894  1.00  0.73           N  
ATOM   1048  H   ASN A  66      21.436 -33.120  51.846  1.00  0.73           H  
ATOM   1049  HA  ASN A  66      22.947 -34.888  53.641  1.00  0.73           H  
ATOM   1050 1HB  ASN A  66      22.214 -36.400  51.800  1.00  0.73           H  
ATOM   1051 2HB  ASN A  66      23.062 -35.392  50.656  1.00  0.73           H  
ATOM   1052 1HD2 ASN A  66      25.705 -37.561  50.949  1.00  0.73           H  
ATOM   1053 2HD2 ASN A  66      24.425 -36.886  49.983  1.00  0.73           H  
ATOM   1054  N   PRO A  67      24.163 -32.516  53.256  1.00  0.74           N  
ATOM   1055  CA  PRO A  67      25.130 -31.444  53.100  1.00  0.74           C  
ATOM   1056  C   PRO A  67      26.566 -31.916  52.822  1.00  0.74           C  
ATOM   1057  O   PRO A  67      27.310 -31.273  52.080  1.00  0.74           O  
ATOM   1058  CB  PRO A  67      25.049 -30.746  54.461  1.00  0.74           C  
ATOM   1059  CG  PRO A  67      23.640 -30.999  54.936  1.00  0.74           C  
ATOM   1060  CD  PRO A  67      23.349 -32.417  54.500  1.00  0.74           C  
ATOM   1061  HA  PRO A  67      24.781 -30.781  52.317  1.00  0.74           H  
ATOM   1062 1HB  PRO A  67      25.810 -31.161  55.140  1.00  0.74           H  
ATOM   1063 2HB  PRO A  67      25.275 -29.676  54.348  1.00  0.74           H  
ATOM   1064 1HG  PRO A  67      23.575 -30.873  56.027  1.00  0.74           H  
ATOM   1065 2HG  PRO A  67      22.949 -30.268  54.494  1.00  0.74           H  
ATOM   1066 1HD  PRO A  67      23.698 -33.140  55.251  1.00  0.74           H  
ATOM   1067 2HD  PRO A  67      22.283 -32.486  54.333  1.00  0.74           H  
ATOM   1068  N   ALA A  68      26.953 -33.069  53.366  1.00  0.73           N  
ATOM   1069  CA  ALA A  68      28.315 -33.575  53.196  1.00  0.73           C  
ATOM   1070  C   ALA A  68      28.532 -34.349  51.895  1.00  0.73           C  
ATOM   1071  O   ALA A  68      28.826 -35.543  51.928  1.00  0.73           O  
ATOM   1072  CB  ALA A  68      28.664 -34.472  54.363  1.00  0.73           C  
ATOM   1073  H   ALA A  68      26.309 -33.601  53.930  1.00  0.73           H  
ATOM   1074  HA  ALA A  68      28.990 -32.718  53.188  1.00  0.73           H  
ATOM   1075 1HB  ALA A  68      29.692 -34.817  54.261  1.00  0.73           H  
ATOM   1076 2HB  ALA A  68      28.554 -33.918  55.295  1.00  0.73           H  
ATOM   1077 3HB  ALA A  68      27.989 -35.330  54.368  1.00  0.73           H  
ATOM   1078  N   GLY A  69      28.410 -33.669  50.762  1.00  0.72           N  
ATOM   1079  CA  GLY A  69      28.592 -34.330  49.462  1.00  0.72           C  
ATOM   1080  C   GLY A  69      29.794 -33.777  48.690  1.00  0.72           C  
ATOM   1081  O   GLY A  69      30.557 -32.965  49.216  1.00  0.72           O  
ATOM   1082  H   GLY A  69      28.163 -32.683  50.841  1.00  0.72           H  
ATOM   1083 1HA  GLY A  69      28.719 -35.402  49.612  1.00  0.72           H  
ATOM   1084 2HA  GLY A  69      27.689 -34.210  48.864  1.00  0.72           H  
ATOM   1085  N   THR A  70      29.948 -34.219  47.434  1.00  0.70           N  
ATOM   1086  CA  THR A  70      31.024 -33.767  46.553  1.00  0.70           C  
ATOM   1087  C   THR A  70      30.383 -33.212  45.284  1.00  0.70           C  
ATOM   1088  O   THR A  70      30.962 -32.391  44.570  1.00  0.70           O  
ATOM   1089  CB  THR A  70      31.972 -34.919  46.183  1.00  0.70           C  
ATOM   1090  OG1 THR A  70      31.263 -35.897  45.413  1.00  0.70           O  
ATOM   1091  CG2 THR A  70      32.482 -35.592  47.452  1.00  0.70           C  
ATOM   1092  H   THR A  70      29.289 -34.901  47.082  1.00  0.70           H  
ATOM   1093  HA  THR A  70      31.587 -32.970  47.040  1.00  0.70           H  
ATOM   1094  HB  THR A  70      32.811 -34.536  45.603  1.00  0.70           H  
ATOM   1095  HG1 THR A  70      30.390 -36.044  45.802  1.00  0.70           H  
ATOM   1096 1HG2 THR A  70      33.147 -36.412  47.186  1.00  0.70           H  
ATOM   1097 2HG2 THR A  70      33.023 -34.865  48.057  1.00  0.70           H  
ATOM   1098 3HG2 THR A  70      31.640 -35.986  48.024  1.00  0.70           H  
ATOM   1099  N   ILE A  71      29.159 -33.676  45.039  1.00  0.67           N  
ATOM   1100  CA  ILE A  71      28.336 -33.268  43.900  1.00  0.67           C  
ATOM   1101  C   ILE A  71      27.031 -32.725  44.408  1.00  0.67           C  
ATOM   1102  O   ILE A  71      26.380 -33.380  45.221  1.00  0.67           O  
ATOM   1103  CB  ILE A  71      28.056 -34.413  42.897  1.00  0.67           C  
ATOM   1104  CG1 ILE A  71      29.371 -34.870  42.289  1.00  0.67           C  
ATOM   1105  CG2 ILE A  71      27.034 -33.974  41.811  1.00  0.67           C  
ATOM   1106  CD1 ILE A  71      29.262 -36.074  41.431  1.00  0.67           C  
ATOM   1107  H   ILE A  71      28.783 -34.370  45.682  1.00  0.67           H  
ATOM   1108  HA  ILE A  71      28.849 -32.470  43.364  1.00  0.67           H  
ATOM   1109  HB  ILE A  71      27.645 -35.267  43.441  1.00  0.67           H  
ATOM   1110 1HG1 ILE A  71      29.779 -34.064  41.694  1.00  0.67           H  
ATOM   1111 2HG1 ILE A  71      30.070 -35.097  43.090  1.00  0.67           H  
ATOM   1112 1HG2 ILE A  71      26.849 -34.793  41.125  1.00  0.67           H  
ATOM   1113 2HG2 ILE A  71      26.095 -33.686  42.281  1.00  0.67           H  
ATOM   1114 3HG2 ILE A  71      27.430 -33.128  41.256  1.00  0.67           H  
ATOM   1115 1HD1 ILE A  71      30.240 -36.303  41.066  1.00  0.67           H  
ATOM   1116 2HD1 ILE A  71      28.879 -36.913  42.014  1.00  0.67           H  
ATOM   1117 3HD1 ILE A  71      28.594 -35.876  40.590  1.00  0.67           H  
ATOM   1118  N   THR A  72      26.659 -31.545  43.941  1.00  0.64           N  
ATOM   1119  CA  THR A  72      25.407 -30.960  44.364  1.00  0.64           C  
ATOM   1120  C   THR A  72      24.401 -31.007  43.238  1.00  0.64           C  
ATOM   1121  O   THR A  72      24.693 -30.632  42.093  1.00  0.64           O  
ATOM   1122  CB  THR A  72      25.587 -29.513  44.842  1.00  0.64           C  
ATOM   1123  OG1 THR A  72      26.496 -29.495  45.954  1.00  0.64           O  
ATOM   1124  CG2 THR A  72      24.234 -28.939  45.298  1.00  0.64           C  
ATOM   1125  H   THR A  72      27.249 -31.054  43.287  1.00  0.64           H  
ATOM   1126  HA  THR A  72      25.004 -31.541  45.187  1.00  0.64           H  
ATOM   1127  HB  THR A  72      25.992 -28.901  44.033  1.00  0.64           H  
ATOM   1128  HG1 THR A  72      26.714 -28.582  46.167  1.00  0.64           H  
ATOM   1129 1HG2 THR A  72      24.370 -27.922  45.651  1.00  0.64           H  
ATOM   1130 2HG2 THR A  72      23.524 -28.933  44.469  1.00  0.64           H  
ATOM   1131 3HG2 THR A  72      23.842 -29.555  46.104  1.00  0.64           H  
ATOM   1132  N   VAL A  73      23.226 -31.500  43.594  1.00  0.61           N  
ATOM   1133  CA  VAL A  73      22.090 -31.629  42.717  1.00  0.61           C  
ATOM   1134  C   VAL A  73      20.963 -30.790  43.275  1.00  0.61           C  
ATOM   1135  O   VAL A  73      20.593 -30.960  44.438  1.00  0.61           O  
ATOM   1136  CB  VAL A  73      21.632 -33.095  42.647  1.00  0.61           C  
ATOM   1137  CG1 VAL A  73      20.411 -33.229  41.730  1.00  0.61           C  
ATOM   1138  CG2 VAL A  73      22.797 -33.937  42.188  1.00  0.61           C  
ATOM   1139  H   VAL A  73      23.116 -31.794  44.560  1.00  0.61           H  
ATOM   1140  HA  VAL A  73      22.363 -31.284  41.732  1.00  0.61           H  
ATOM   1141  HB  VAL A  73      21.329 -33.424  43.644  1.00  0.61           H  
ATOM   1142 1HG1 VAL A  73      20.092 -34.266  41.698  1.00  0.61           H  
ATOM   1143 2HG1 VAL A  73      19.598 -32.612  42.116  1.00  0.61           H  
ATOM   1144 3HG1 VAL A  73      20.670 -32.895  40.729  1.00  0.61           H  
ATOM   1145 1HG2 VAL A  73      22.500 -34.968  42.163  1.00  0.61           H  
ATOM   1146 2HG2 VAL A  73      23.112 -33.623  41.219  1.00  0.61           H  
ATOM   1147 3HG2 VAL A  73      23.620 -33.813  42.880  1.00  0.61           H  
ATOM   1148  N   THR A  74      20.422 -29.907  42.461  1.00  0.59           N  
ATOM   1149  CA  THR A  74      19.324 -29.086  42.912  1.00  0.59           C  
ATOM   1150  C   THR A  74      18.068 -29.458  42.178  1.00  0.59           C  
ATOM   1151  O   THR A  74      18.048 -29.491  40.949  1.00  0.59           O  
ATOM   1152  CB  THR A  74      19.621 -27.609  42.713  1.00  0.59           C  
ATOM   1153  OG1 THR A  74      20.786 -27.276  43.476  1.00  0.59           O  
ATOM   1154  CG2 THR A  74      18.458 -26.779  43.173  1.00  0.59           C  
ATOM   1155  H   THR A  74      20.797 -29.810  41.522  1.00  0.59           H  
ATOM   1156  HA  THR A  74      19.161 -29.263  43.969  1.00  0.59           H  
ATOM   1157  HB  THR A  74      19.810 -27.410  41.659  1.00  0.59           H  
ATOM   1158  HG1 THR A  74      20.744 -26.349  43.771  1.00  0.59           H  
ATOM   1159 1HG2 THR A  74      18.710 -25.745  43.018  1.00  0.59           H  
ATOM   1160 2HG2 THR A  74      17.567 -27.028  42.598  1.00  0.59           H  
ATOM   1161 3HG2 THR A  74      18.267 -26.964  44.232  1.00  0.59           H  
ATOM   1162  N   GLU A  75      17.031 -29.759  42.933  1.00  0.58           N  
ATOM   1163  CA  GLU A  75      15.761 -30.154  42.359  1.00  0.58           C  
ATOM   1164  C   GLU A  75      14.719 -29.073  42.513  1.00  0.58           C  
ATOM   1165  O   GLU A  75      14.466 -28.583  43.618  1.00  0.58           O  
ATOM   1166  CB  GLU A  75      15.253 -31.432  43.014  1.00  0.58           C  
ATOM   1167  CG  GLU A  75      13.921 -31.955  42.471  1.00  0.58           C  
ATOM   1168  CD  GLU A  75      13.474 -33.232  43.161  1.00  0.58           C  
ATOM   1169  OE1 GLU A  75      14.212 -33.726  43.980  1.00  0.58           O  
ATOM   1170  OE2 GLU A  75      12.423 -33.730  42.839  1.00  0.58           O  
ATOM   1171  H   GLU A  75      17.138 -29.697  43.945  1.00  0.58           H  
ATOM   1172  HA  GLU A  75      15.898 -30.341  41.294  1.00  0.58           H  
ATOM   1173 1HB  GLU A  75      15.998 -32.208  42.905  1.00  0.58           H  
ATOM   1174 2HB  GLU A  75      15.127 -31.253  44.064  1.00  0.58           H  
ATOM   1175 1HG  GLU A  75      13.165 -31.204  42.602  1.00  0.58           H  
ATOM   1176 2HG  GLU A  75      14.010 -32.119  41.400  1.00  0.58           H  
ATOM   1177  N   PHE A  76      14.097 -28.737  41.401  1.00  0.58           N  
ATOM   1178  CA  PHE A  76      13.014 -27.782  41.362  1.00  0.58           C  
ATOM   1179  C   PHE A  76      11.752 -28.615  41.215  1.00  0.58           C  
ATOM   1180  O   PHE A  76      11.628 -29.418  40.283  1.00  0.58           O  
ATOM   1181  CB  PHE A  76      13.208 -26.828  40.195  1.00  0.58           C  
ATOM   1182  CG  PHE A  76      14.404 -25.892  40.319  1.00  0.58           C  
ATOM   1183  CD1 PHE A  76      15.688 -26.346  40.016  1.00  0.58           C  
ATOM   1184  CD2 PHE A  76      14.240 -24.543  40.659  1.00  0.58           C  
ATOM   1185  CE1 PHE A  76      16.775 -25.491  40.079  1.00  0.58           C  
ATOM   1186  CE2 PHE A  76      15.330 -23.681  40.704  1.00  0.58           C  
ATOM   1187  CZ  PHE A  76      16.603 -24.160  40.418  1.00  0.58           C  
ATOM   1188  H   PHE A  76      14.394 -29.172  40.528  1.00  0.58           H  
ATOM   1189  HA  PHE A  76      12.970 -27.224  42.298  1.00  0.58           H  
ATOM   1190 1HB  PHE A  76      13.312 -27.398  39.269  1.00  0.58           H  
ATOM   1191 2HB  PHE A  76      12.343 -26.225  40.107  1.00  0.58           H  
ATOM   1192  HD1 PHE A  76      15.832 -27.396  39.732  1.00  0.58           H  
ATOM   1193  HD2 PHE A  76      13.243 -24.166  40.875  1.00  0.58           H  
ATOM   1194  HE1 PHE A  76      17.762 -25.876  39.855  1.00  0.58           H  
ATOM   1195  HE2 PHE A  76      15.185 -22.630  40.965  1.00  0.58           H  
ATOM   1196  HZ  PHE A  76      17.461 -23.491  40.458  1.00  0.58           H  
ATOM   1197  N   PHE A  77      10.836 -28.452  42.152  1.00  0.58           N  
ATOM   1198  CA  PHE A  77       9.624 -29.266  42.221  1.00  0.58           C  
ATOM   1199  C   PHE A  77       8.425 -28.492  42.724  1.00  0.58           C  
ATOM   1200  O   PHE A  77       8.562 -27.365  43.152  1.00  0.58           O  
ATOM   1201  CB  PHE A  77       9.829 -30.443  43.160  1.00  0.58           C  
ATOM   1202  CG  PHE A  77      10.114 -29.987  44.469  1.00  0.58           C  
ATOM   1203  CD1 PHE A  77       9.121 -29.709  45.379  1.00  0.58           C  
ATOM   1204  CD2 PHE A  77      11.388 -29.828  44.821  1.00  0.58           C  
ATOM   1205  CE1 PHE A  77       9.443 -29.259  46.605  1.00  0.58           C  
ATOM   1206  CE2 PHE A  77      11.703 -29.401  46.012  1.00  0.58           C  
ATOM   1207  CZ  PHE A  77      10.748 -29.099  46.933  1.00  0.58           C  
ATOM   1208  H   PHE A  77      11.021 -27.771  42.895  1.00  0.58           H  
ATOM   1209  HA  PHE A  77       9.407 -29.642  41.232  1.00  0.58           H  
ATOM   1210 1HB  PHE A  77       8.941 -31.053  43.203  1.00  0.58           H  
ATOM   1211 2HB  PHE A  77      10.655 -31.068  42.814  1.00  0.58           H  
ATOM   1212  HD1 PHE A  77       8.082 -29.827  45.103  1.00  0.58           H  
ATOM   1213  HD2 PHE A  77      12.170 -30.042  44.112  1.00  0.58           H  
ATOM   1214  HE1 PHE A  77       8.678 -29.018  47.316  1.00  0.58           H  
ATOM   1215  HE2 PHE A  77      12.716 -29.287  46.222  1.00  0.58           H  
ATOM   1216  HZ  PHE A  77      11.021 -28.726  47.923  1.00  0.58           H  
ATOM   1217  N   ASP A  78       7.253 -29.109  42.649  1.00  0.60           N  
ATOM   1218  CA  ASP A  78       5.984 -28.541  43.106  1.00  0.60           C  
ATOM   1219  C   ASP A  78       5.133 -29.661  43.695  1.00  0.60           C  
ATOM   1220  O   ASP A  78       4.958 -30.715  43.087  1.00  0.60           O  
ATOM   1221  CB  ASP A  78       5.240 -27.808  41.986  1.00  0.60           C  
ATOM   1222  CG  ASP A  78       3.939 -27.109  42.420  1.00  0.60           C  
ATOM   1223  OD1 ASP A  78       3.080 -27.762  42.973  1.00  0.60           O  
ATOM   1224  OD2 ASP A  78       3.745 -25.937  42.116  1.00  0.60           O  
ATOM   1225  H   ASP A  78       7.235 -30.039  42.254  1.00  0.60           H  
ATOM   1226  HA  ASP A  78       6.194 -27.817  43.898  1.00  0.60           H  
ATOM   1227 1HB  ASP A  78       5.910 -27.038  41.569  1.00  0.60           H  
ATOM   1228 2HB  ASP A  78       5.019 -28.501  41.178  1.00  0.60           H  
ATOM   1229  N   TYR A  79       4.609 -29.430  44.887  1.00  0.62           N  
ATOM   1230  CA  TYR A  79       3.874 -30.428  45.663  1.00  0.62           C  
ATOM   1231  C   TYR A  79       2.614 -30.982  44.987  1.00  0.62           C  
ATOM   1232  O   TYR A  79       2.125 -32.039  45.381  1.00  0.62           O  
ATOM   1233  CB  TYR A  79       3.508 -29.814  47.008  1.00  0.62           C  
ATOM   1234  CG  TYR A  79       4.713 -29.550  47.848  1.00  0.62           C  
ATOM   1235  CD1 TYR A  79       5.172 -28.253  47.963  1.00  0.62           C  
ATOM   1236  CD2 TYR A  79       5.372 -30.583  48.490  1.00  0.62           C  
ATOM   1237  CE1 TYR A  79       6.291 -27.988  48.693  1.00  0.62           C  
ATOM   1238  CE2 TYR A  79       6.497 -30.309  49.236  1.00  0.62           C  
ATOM   1239  CZ  TYR A  79       6.961 -29.001  49.331  1.00  0.62           C  
ATOM   1240  OH  TYR A  79       8.109 -28.696  50.042  1.00  0.62           O  
ATOM   1241  H   TYR A  79       4.755 -28.516  45.294  1.00  0.62           H  
ATOM   1242  HA  TYR A  79       4.536 -31.263  45.840  1.00  0.62           H  
ATOM   1243 1HB  TYR A  79       2.964 -28.875  46.862  1.00  0.62           H  
ATOM   1244 2HB  TYR A  79       2.864 -30.498  47.545  1.00  0.62           H  
ATOM   1245  HD1 TYR A  79       4.653 -27.437  47.453  1.00  0.62           H  
ATOM   1246  HD2 TYR A  79       5.009 -31.609  48.399  1.00  0.62           H  
ATOM   1247  HE1 TYR A  79       6.661 -26.977  48.758  1.00  0.62           H  
ATOM   1248  HE2 TYR A  79       7.021 -31.120  49.728  1.00  0.62           H  
ATOM   1249  HH  TYR A  79       8.534 -27.877  49.651  1.00  0.62           H  
ATOM   1250  N   ARG A  80       2.057 -30.277  44.002  1.00  0.64           N  
ATOM   1251  CA  ARG A  80       0.865 -30.791  43.325  1.00  0.64           C  
ATOM   1252  C   ARG A  80       1.167 -31.347  41.936  1.00  0.64           C  
ATOM   1253  O   ARG A  80       0.255 -31.735  41.200  1.00  0.64           O  
ATOM   1254  CB  ARG A  80      -0.194 -29.724  43.204  1.00  0.64           C  
ATOM   1255  CG  ARG A  80      -0.731 -29.207  44.518  1.00  0.64           C  
ATOM   1256  CD  ARG A  80      -1.505 -30.223  45.263  1.00  0.64           C  
ATOM   1257  NE  ARG A  80      -2.692 -30.686  44.549  1.00  0.64           N  
ATOM   1258  CZ  ARG A  80      -3.852 -30.010  44.551  1.00  0.64           C  
ATOM   1259  NH1 ARG A  80      -3.885 -28.864  45.188  1.00  0.64           N  
ATOM   1260  NH2 ARG A  80      -4.920 -30.485  43.932  1.00  0.64           N  
ATOM   1261  H   ARG A  80       2.482 -29.393  43.693  1.00  0.64           H  
ATOM   1262  HA  ARG A  80       0.452 -31.599  43.926  1.00  0.64           H  
ATOM   1263 1HB  ARG A  80       0.226 -28.869  42.668  1.00  0.64           H  
ATOM   1264 2HB  ARG A  80      -1.031 -30.098  42.620  1.00  0.64           H  
ATOM   1265 1HG  ARG A  80       0.103 -28.908  45.153  1.00  0.64           H  
ATOM   1266 2HG  ARG A  80      -1.371 -28.340  44.338  1.00  0.64           H  
ATOM   1267 1HD  ARG A  80      -0.875 -31.086  45.492  1.00  0.64           H  
ATOM   1268 2HD  ARG A  80      -1.841 -29.762  46.179  1.00  0.64           H  
ATOM   1269  HE  ARG A  80      -2.648 -31.572  44.057  1.00  0.64           H  
ATOM   1270 1HH1 ARG A  80      -3.043 -28.521  45.628  1.00  0.64           H  
ATOM   1271 2HH1 ARG A  80      -4.727 -28.266  45.237  1.00  0.64           H  
ATOM   1272 1HH2 ARG A  80      -4.872 -31.375  43.447  1.00  0.64           H  
ATOM   1273 2HH2 ARG A  80      -5.784 -29.962  43.943  1.00  0.64           H  
ATOM   1274  N   CYS A  81       2.437 -31.383  41.567  1.00  0.67           N  
ATOM   1275  CA  CYS A  81       2.820 -31.887  40.261  1.00  0.67           C  
ATOM   1276  C   CYS A  81       2.886 -33.407  40.223  1.00  0.67           C  
ATOM   1277  O   CYS A  81       3.638 -34.043  40.960  1.00  0.67           O  
ATOM   1278  CB  CYS A  81       4.141 -31.301  39.843  1.00  0.67           C  
ATOM   1279  SG  CYS A  81       4.791 -31.904  38.263  1.00  0.67           S  
ATOM   1280  H   CYS A  81       3.168 -31.068  42.207  1.00  0.67           H  
ATOM   1281  HA  CYS A  81       2.071 -31.555  39.542  1.00  0.67           H  
ATOM   1282 1HB  CYS A  81       4.039 -30.224  39.772  1.00  0.67           H  
ATOM   1283 2HB  CYS A  81       4.852 -31.490  40.614  1.00  0.67           H  
ATOM   1284  HG  CYS A  81       5.767 -30.971  38.149  1.00  0.67           H  
ATOM   1285  N   GLY A  82       2.128 -33.995  39.306  1.00  0.70           N  
ATOM   1286  CA  GLY A  82       2.005 -35.449  39.153  1.00  0.70           C  
ATOM   1287  C   GLY A  82       3.303 -36.198  38.834  1.00  0.70           C  
ATOM   1288  O   GLY A  82       3.325 -37.429  38.874  1.00  0.70           O  
ATOM   1289  H   GLY A  82       1.559 -33.403  38.717  1.00  0.70           H  
ATOM   1290 1HA  GLY A  82       1.581 -35.858  40.071  1.00  0.70           H  
ATOM   1291 2HA  GLY A  82       1.279 -35.653  38.367  1.00  0.70           H  
ATOM   1292  N   TYR A  83       4.357 -35.465  38.488  1.00  0.73           N  
ATOM   1293  CA  TYR A  83       5.650 -36.051  38.188  1.00  0.73           C  
ATOM   1294  C   TYR A  83       6.690 -35.838  39.288  1.00  0.73           C  
ATOM   1295  O   TYR A  83       7.773 -36.427  39.230  1.00  0.73           O  
ATOM   1296  CB  TYR A  83       6.148 -35.476  36.873  1.00  0.73           C  
ATOM   1297  CG  TYR A  83       5.267 -35.842  35.742  1.00  0.73           C  
ATOM   1298  CD1 TYR A  83       4.343 -34.928  35.264  1.00  0.73           C  
ATOM   1299  CD2 TYR A  83       5.368 -37.096  35.176  1.00  0.73           C  
ATOM   1300  CE1 TYR A  83       3.515 -35.275  34.218  1.00  0.73           C  
ATOM   1301  CE2 TYR A  83       4.542 -37.447  34.129  1.00  0.73           C  
ATOM   1302  CZ  TYR A  83       3.617 -36.542  33.649  1.00  0.73           C  
ATOM   1303  OH  TYR A  83       2.791 -36.892  32.606  1.00  0.73           O  
ATOM   1304  H   TYR A  83       4.254 -34.461  38.456  1.00  0.73           H  
ATOM   1305  HA  TYR A  83       5.519 -37.124  38.068  1.00  0.73           H  
ATOM   1306 1HB  TYR A  83       6.182 -34.391  36.937  1.00  0.73           H  
ATOM   1307 2HB  TYR A  83       7.154 -35.835  36.665  1.00  0.73           H  
ATOM   1308  HD1 TYR A  83       4.270 -33.938  35.717  1.00  0.73           H  
ATOM   1309  HD2 TYR A  83       6.097 -37.811  35.560  1.00  0.73           H  
ATOM   1310  HE1 TYR A  83       2.785 -34.559  33.838  1.00  0.73           H  
ATOM   1311  HE2 TYR A  83       4.619 -38.438  33.682  1.00  0.73           H  
ATOM   1312  HH  TYR A  83       2.210 -36.156  32.399  1.00  0.73           H  
ATOM   1313  N   CYS A  84       6.383 -35.012  40.292  1.00  0.76           N  
ATOM   1314  CA  CYS A  84       7.365 -34.728  41.336  1.00  0.76           C  
ATOM   1315  C   CYS A  84       7.279 -35.718  42.475  1.00  0.76           C  
ATOM   1316  O   CYS A  84       8.227 -35.896  43.235  1.00  0.76           O  
ATOM   1317  CB  CYS A  84       7.200 -33.325  41.892  1.00  0.76           C  
ATOM   1318  SG  CYS A  84       7.573 -32.053  40.705  1.00  0.76           S  
ATOM   1319  H   CYS A  84       5.455 -34.594  40.363  1.00  0.76           H  
ATOM   1320  HA  CYS A  84       8.359 -34.791  40.895  1.00  0.76           H  
ATOM   1321 1HB  CYS A  84       6.164 -33.184  42.236  1.00  0.76           H  
ATOM   1322 2HB  CYS A  84       7.853 -33.200  42.748  1.00  0.76           H  
ATOM   1323  HG  CYS A  84       6.564 -32.357  39.883  1.00  0.76           H  
ATOM   1324  N   ARG A  85       6.172 -36.428  42.565  1.00  0.80           N  
ATOM   1325  CA  ARG A  85       5.336 -37.424  43.197  1.00  0.80           C  
ATOM   1326  C   ARG A  85       5.514 -38.757  42.488  1.00  0.80           C  
ATOM   1327  O   ARG A  85       4.464 -39.376  42.323  1.00  0.80           O  
ATOM   1328  CB  ARG A  85       3.875 -37.037  43.152  1.00  0.80           C  
ATOM   1329  CG  ARG A  85       3.466 -35.777  43.917  1.00  0.80           C  
ATOM   1330  CD  ARG A  85       1.996 -35.679  43.910  1.00  0.80           C  
ATOM   1331  NE  ARG A  85       1.451 -36.760  44.712  1.00  0.80           N  
ATOM   1332  CZ  ARG A  85       0.264 -37.376  44.540  1.00  0.80           C  
ATOM   1333  NH1 ARG A  85      -0.553 -37.051  43.564  1.00  0.80           N  
ATOM   1334  NH2 ARG A  85      -0.110 -38.340  45.358  1.00  0.80           N  
ATOM   1335  H   ARG A  85       6.745 -36.787  43.308  1.00  0.80           H  
ATOM   1336  HA  ARG A  85       5.642 -37.530  44.240  1.00  0.80           H  
ATOM   1337 1HB  ARG A  85       3.585 -36.881  42.111  1.00  0.80           H  
ATOM   1338 2HB  ARG A  85       3.273 -37.858  43.538  1.00  0.80           H  
ATOM   1339 1HG  ARG A  85       3.805 -35.841  44.949  1.00  0.80           H  
ATOM   1340 2HG  ARG A  85       3.886 -34.886  43.441  1.00  0.80           H  
ATOM   1341 1HD  ARG A  85       1.686 -34.727  44.350  1.00  0.80           H  
ATOM   1342 2HD  ARG A  85       1.615 -35.763  42.894  1.00  0.80           H  
ATOM   1343  HE  ARG A  85       2.006 -37.036  45.527  1.00  0.80           H  
ATOM   1344 1HH1 ARG A  85      -0.315 -36.318  42.913  1.00  0.80           H  
ATOM   1345 2HH1 ARG A  85      -1.443 -37.560  43.508  1.00  0.80           H  
ATOM   1346 1HH2 ARG A  85       0.479 -38.641  46.130  1.00  0.80           H  
ATOM   1347 2HH2 ARG A  85      -1.010 -38.774  45.205  1.00  0.80           H  
ATOM   1348  N   GLN A  86       6.336 -38.624  41.446  1.00  0.83           N  
ATOM   1349  CA  GLN A  86       7.069 -39.798  41.002  1.00  0.83           C  
ATOM   1350  C   GLN A  86       8.578 -39.653  41.200  1.00  0.83           C  
ATOM   1351  O   GLN A  86       9.242 -40.595  41.635  1.00  0.83           O  
ATOM   1352  CB  GLN A  86       6.772 -40.046  39.515  1.00  0.83           C  
ATOM   1353  CG  GLN A  86       5.317 -40.357  39.224  1.00  0.83           C  
ATOM   1354  CD  GLN A  86       5.013 -40.537  37.749  1.00  0.83           C  
ATOM   1355  OE1 GLN A  86       5.496 -41.470  37.095  1.00  0.83           O  
ATOM   1356  NE2 GLN A  86       4.197 -39.637  37.217  1.00  0.83           N  
ATOM   1357  H   GLN A  86       5.892 -38.165  40.664  1.00  0.83           H  
ATOM   1358  HA  GLN A  86       6.730 -40.656  41.582  1.00  0.83           H  
ATOM   1359 1HB  GLN A  86       7.052 -39.163  38.936  1.00  0.83           H  
ATOM   1360 2HB  GLN A  86       7.377 -40.877  39.158  1.00  0.83           H  
ATOM   1361 1HG  GLN A  86       5.038 -41.268  39.749  1.00  0.83           H  
ATOM   1362 2HG  GLN A  86       4.711 -39.524  39.586  1.00  0.83           H  
ATOM   1363 1HE2 GLN A  86       3.933 -39.700  36.256  1.00  0.83           H  
ATOM   1364 2HE2 GLN A  86       3.832 -38.879  37.806  1.00  0.83           H  
ATOM   1365  N   ALA A  87       9.127 -38.474  40.895  1.00  0.85           N  
ATOM   1366  CA  ALA A  87      10.569 -38.298  40.999  1.00  0.85           C  
ATOM   1367  C   ALA A  87      11.100 -38.377  42.422  1.00  0.85           C  
ATOM   1368  O   ALA A  87      12.064 -39.097  42.666  1.00  0.85           O  
ATOM   1369  CB  ALA A  87      10.972 -36.965  40.420  1.00  0.85           C  
ATOM   1370  H   ALA A  87       8.555 -37.713  40.527  1.00  0.85           H  
ATOM   1371  HA  ALA A  87      11.038 -39.094  40.421  1.00  0.85           H  
ATOM   1372 1HB  ALA A  87      12.052 -36.862  40.460  1.00  0.85           H  
ATOM   1373 2HB  ALA A  87      10.639 -36.909  39.395  1.00  0.85           H  
ATOM   1374 3HB  ALA A  87      10.509 -36.163  40.995  1.00  0.85           H  
ATOM   1375  N   THR A  88      10.463 -37.689  43.375  1.00  0.86           N  
ATOM   1376  CA  THR A  88      10.962 -37.651  44.748  1.00  0.86           C  
ATOM   1377  C   THR A  88      11.636 -38.943  45.241  1.00  0.86           C  
ATOM   1378  O   THR A  88      12.839 -38.901  45.491  1.00  0.86           O  
ATOM   1379  CB  THR A  88       9.892 -37.119  45.735  1.00  0.86           C  
ATOM   1380  OG1 THR A  88       9.585 -35.762  45.411  1.00  0.86           O  
ATOM   1381  CG2 THR A  88      10.381 -37.205  47.186  1.00  0.86           C  
ATOM   1382  H   THR A  88       9.649 -37.122  43.149  1.00  0.86           H  
ATOM   1383  HA  THR A  88      11.743 -36.888  44.766  1.00  0.86           H  
ATOM   1384  HB  THR A  88       8.982 -37.676  45.627  1.00  0.86           H  
ATOM   1385  HG1 THR A  88       9.291 -35.712  44.483  1.00  0.86           H  
ATOM   1386 1HG2 THR A  88       9.611 -36.814  47.855  1.00  0.86           H  
ATOM   1387 2HG2 THR A  88      10.586 -38.237  47.442  1.00  0.86           H  
ATOM   1388 3HG2 THR A  88      11.291 -36.616  47.299  1.00  0.86           H  
ATOM   1389  N   PRO A  89      10.950 -40.096  45.415  1.00  0.86           N  
ATOM   1390  CA  PRO A  89      11.561 -41.310  45.917  1.00  0.86           C  
ATOM   1391  C   PRO A  89      12.672 -41.858  45.026  1.00  0.86           C  
ATOM   1392  O   PRO A  89      13.559 -42.555  45.512  1.00  0.86           O  
ATOM   1393  CB  PRO A  89      10.375 -42.283  45.972  1.00  0.86           C  
ATOM   1394  CG  PRO A  89       9.368 -41.723  44.995  1.00  0.86           C  
ATOM   1395  CD  PRO A  89       9.518 -40.239  45.093  1.00  0.86           C  
ATOM   1396  HA  PRO A  89      11.941 -41.122  46.929  1.00  0.86           H  
ATOM   1397 1HB  PRO A  89      10.711 -43.292  45.692  1.00  0.86           H  
ATOM   1398 2HB  PRO A  89       9.988 -42.345  46.999  1.00  0.86           H  
ATOM   1399 1HG  PRO A  89       9.579 -42.091  43.974  1.00  0.86           H  
ATOM   1400 2HG  PRO A  89       8.356 -42.067  45.251  1.00  0.86           H  
ATOM   1401 1HD  PRO A  89       9.246 -39.801  44.143  1.00  0.86           H  
ATOM   1402 2HD  PRO A  89       8.898 -39.882  45.920  1.00  0.86           H  
ATOM   1403  N   ALA A  90      12.672 -41.530  43.730  1.00  0.85           N  
ATOM   1404  CA  ALA A  90      13.719 -42.035  42.849  1.00  0.85           C  
ATOM   1405  C   ALA A  90      14.992 -41.257  43.111  1.00  0.85           C  
ATOM   1406  O   ALA A  90      16.108 -41.786  43.075  1.00  0.85           O  
ATOM   1407  CB  ALA A  90      13.298 -41.910  41.402  1.00  0.85           C  
ATOM   1408  H   ALA A  90      11.971 -40.907  43.339  1.00  0.85           H  
ATOM   1409  HA  ALA A  90      13.899 -43.084  43.087  1.00  0.85           H  
ATOM   1410 1HB  ALA A  90      14.080 -42.299  40.767  1.00  0.85           H  
ATOM   1411 2HB  ALA A  90      12.383 -42.477  41.242  1.00  0.85           H  
ATOM   1412 3HB  ALA A  90      13.121 -40.863  41.161  1.00  0.85           H  
ATOM   1413  N   VAL A  91      14.801 -39.975  43.378  1.00  0.84           N  
ATOM   1414  CA  VAL A  91      15.899 -39.070  43.628  1.00  0.84           C  
ATOM   1415  C   VAL A  91      16.478 -39.383  44.986  1.00  0.84           C  
ATOM   1416  O   VAL A  91      17.696 -39.454  45.152  1.00  0.84           O  
ATOM   1417  CB  VAL A  91      15.420 -37.630  43.605  1.00  0.84           C  
ATOM   1418  CG1 VAL A  91      16.546 -36.727  43.968  1.00  0.84           C  
ATOM   1419  CG2 VAL A  91      14.871 -37.309  42.280  1.00  0.84           C  
ATOM   1420  H   VAL A  91      13.842 -39.619  43.380  1.00  0.84           H  
ATOM   1421  HA  VAL A  91      16.666 -39.209  42.875  1.00  0.84           H  
ATOM   1422  HB  VAL A  91      14.641 -37.510  44.356  1.00  0.84           H  
ATOM   1423 1HG1 VAL A  91      16.193 -35.692  43.986  1.00  0.84           H  
ATOM   1424 2HG1 VAL A  91      16.900 -37.018  44.938  1.00  0.84           H  
ATOM   1425 3HG1 VAL A  91      17.350 -36.827  43.238  1.00  0.84           H  
ATOM   1426 1HG2 VAL A  91      14.509 -36.298  42.332  1.00  0.84           H  
ATOM   1427 2HG2 VAL A  91      15.644 -37.407  41.522  1.00  0.84           H  
ATOM   1428 3HG2 VAL A  91      14.060 -37.969  42.048  1.00  0.84           H  
ATOM   1429  N   LEU A  92      15.597 -39.588  45.964  1.00  0.82           N  
ATOM   1430  CA  LEU A  92      16.044 -39.900  47.304  1.00  0.82           C  
ATOM   1431  C   LEU A  92      16.789 -41.232  47.302  1.00  0.82           C  
ATOM   1432  O   LEU A  92      17.820 -41.359  47.961  1.00  0.82           O  
ATOM   1433  CB  LEU A  92      14.843 -39.943  48.239  1.00  0.82           C  
ATOM   1434  CG  LEU A  92      14.164 -38.589  48.454  1.00  0.82           C  
ATOM   1435  CD1 LEU A  92      12.916 -38.798  49.255  1.00  0.82           C  
ATOM   1436  CD2 LEU A  92      15.108 -37.666  49.132  1.00  0.82           C  
ATOM   1437  H   LEU A  92      14.599 -39.505  45.767  1.00  0.82           H  
ATOM   1438  HA  LEU A  92      16.724 -39.118  47.637  1.00  0.82           H  
ATOM   1439 1HB  LEU A  92      14.110 -40.625  47.822  1.00  0.82           H  
ATOM   1440 2HB  LEU A  92      15.163 -40.325  49.206  1.00  0.82           H  
ATOM   1441  HG  LEU A  92      13.888 -38.161  47.501  1.00  0.82           H  
ATOM   1442 1HD1 LEU A  92      12.417 -37.842  49.411  1.00  0.82           H  
ATOM   1443 2HD1 LEU A  92      12.252 -39.473  48.721  1.00  0.82           H  
ATOM   1444 3HD1 LEU A  92      13.185 -39.231  50.211  1.00  0.82           H  
ATOM   1445 1HD2 LEU A  92      14.631 -36.698  49.288  1.00  0.82           H  
ATOM   1446 2HD2 LEU A  92      15.373 -38.104  50.083  1.00  0.82           H  
ATOM   1447 3HD2 LEU A  92      16.002 -37.538  48.519  1.00  0.82           H  
ATOM   1448  N   GLU A  93      16.301 -42.208  46.520  1.00  0.80           N  
ATOM   1449  CA  GLU A  93      16.974 -43.494  46.384  1.00  0.80           C  
ATOM   1450  C   GLU A  93      18.384 -43.295  45.847  1.00  0.80           C  
ATOM   1451  O   GLU A  93      19.339 -43.865  46.379  1.00  0.80           O  
ATOM   1452  CB  GLU A  93      16.182 -44.411  45.443  1.00  0.80           C  
ATOM   1453  CG  GLU A  93      16.789 -45.777  45.188  1.00  0.80           C  
ATOM   1454  CD  GLU A  93      15.937 -46.635  44.256  1.00  0.80           C  
ATOM   1455  OE1 GLU A  93      14.811 -46.285  44.008  1.00  0.80           O  
ATOM   1456  OE2 GLU A  93      16.433 -47.645  43.782  1.00  0.80           O  
ATOM   1457  H   GLU A  93      15.422 -42.081  46.021  1.00  0.80           H  
ATOM   1458  HA  GLU A  93      17.038 -43.961  47.367  1.00  0.80           H  
ATOM   1459 1HB  GLU A  93      15.186 -44.567  45.853  1.00  0.80           H  
ATOM   1460 2HB  GLU A  93      16.059 -43.922  44.483  1.00  0.80           H  
ATOM   1461 1HG  GLU A  93      17.764 -45.629  44.737  1.00  0.80           H  
ATOM   1462 2HG  GLU A  93      16.925 -46.288  46.139  1.00  0.80           H  
ATOM   1463  N   LEU A  94      18.523 -42.444  44.822  1.00  0.79           N  
ATOM   1464  CA  LEU A  94      19.823 -42.151  44.236  1.00  0.79           C  
ATOM   1465  C   LEU A  94      20.758 -41.569  45.302  1.00  0.79           C  
ATOM   1466  O   LEU A  94      21.907 -42.001  45.425  1.00  0.79           O  
ATOM   1467  CB  LEU A  94      19.651 -41.202  43.036  1.00  0.79           C  
ATOM   1468  CG  LEU A  94      20.914 -40.796  42.283  1.00  0.79           C  
ATOM   1469  CD1 LEU A  94      21.605 -42.023  41.724  1.00  0.79           C  
ATOM   1470  CD2 LEU A  94      20.537 -39.872  41.137  1.00  0.79           C  
ATOM   1471  H   LEU A  94      17.690 -42.020  44.407  1.00  0.79           H  
ATOM   1472  HA  LEU A  94      20.254 -43.083  43.876  1.00  0.79           H  
ATOM   1473 1HB  LEU A  94      18.973 -41.674  42.325  1.00  0.79           H  
ATOM   1474 2HB  LEU A  94      19.183 -40.290  43.383  1.00  0.79           H  
ATOM   1475  HG  LEU A  94      21.586 -40.298  42.957  1.00  0.79           H  
ATOM   1476 1HD1 LEU A  94      22.504 -41.716  41.191  1.00  0.79           H  
ATOM   1477 2HD1 LEU A  94      21.877 -42.692  42.541  1.00  0.79           H  
ATOM   1478 3HD1 LEU A  94      20.930 -42.537  41.037  1.00  0.79           H  
ATOM   1479 1HD2 LEU A  94      21.423 -39.606  40.613  1.00  0.79           H  
ATOM   1480 2HD2 LEU A  94      19.862 -40.389  40.454  1.00  0.79           H  
ATOM   1481 3HD2 LEU A  94      20.050 -38.980  41.526  1.00  0.79           H  
ATOM   1482  N   VAL A  95      20.257 -40.622  46.102  1.00  0.78           N  
ATOM   1483  CA  VAL A  95      21.070 -40.021  47.161  1.00  0.78           C  
ATOM   1484  C   VAL A  95      21.496 -41.074  48.192  1.00  0.78           C  
ATOM   1485  O   VAL A  95      22.649 -41.110  48.614  1.00  0.78           O  
ATOM   1486  CB  VAL A  95      20.294 -38.886  47.879  1.00  0.78           C  
ATOM   1487  CG1 VAL A  95      21.063 -38.404  49.110  1.00  0.78           C  
ATOM   1488  CG2 VAL A  95      20.086 -37.724  46.920  1.00  0.78           C  
ATOM   1489  H   VAL A  95      19.299 -40.301  45.948  1.00  0.78           H  
ATOM   1490  HA  VAL A  95      21.967 -39.597  46.709  1.00  0.78           H  
ATOM   1491  HB  VAL A  95      19.329 -39.269  48.210  1.00  0.78           H  
ATOM   1492 1HG1 VAL A  95      20.501 -37.617  49.604  1.00  0.78           H  
ATOM   1493 2HG1 VAL A  95      21.205 -39.235  49.798  1.00  0.78           H  
ATOM   1494 3HG1 VAL A  95      22.038 -38.015  48.801  1.00  0.78           H  
ATOM   1495 1HG2 VAL A  95      19.531 -36.948  47.432  1.00  0.78           H  
ATOM   1496 2HG2 VAL A  95      21.054 -37.338  46.604  1.00  0.78           H  
ATOM   1497 3HG2 VAL A  95      19.528 -38.058  46.051  1.00  0.78           H  
ATOM   1498  N   GLN A  96      20.573 -41.947  48.593  1.00  0.77           N  
ATOM   1499  CA  GLN A  96      20.885 -42.993  49.564  1.00  0.77           C  
ATOM   1500  C   GLN A  96      21.918 -43.989  49.032  1.00  0.77           C  
ATOM   1501  O   GLN A  96      22.821 -44.410  49.759  1.00  0.77           O  
ATOM   1502  CB  GLN A  96      19.607 -43.749  49.933  1.00  0.77           C  
ATOM   1503  CG  GLN A  96      18.618 -42.937  50.744  1.00  0.77           C  
ATOM   1504  CD  GLN A  96      17.292 -43.653  50.923  1.00  0.77           C  
ATOM   1505  OE1 GLN A  96      16.967 -44.606  50.205  1.00  0.77           O  
ATOM   1506  NE2 GLN A  96      16.509 -43.195  51.891  1.00  0.77           N  
ATOM   1507  H   GLN A  96      19.624 -41.870  48.226  1.00  0.77           H  
ATOM   1508  HA  GLN A  96      21.294 -42.522  50.456  1.00  0.77           H  
ATOM   1509 1HB  GLN A  96      19.105 -44.067  49.018  1.00  0.77           H  
ATOM   1510 2HB  GLN A  96      19.863 -44.644  50.494  1.00  0.77           H  
ATOM   1511 1HG  GLN A  96      19.043 -42.760  51.731  1.00  0.77           H  
ATOM   1512 2HG  GLN A  96      18.439 -41.991  50.246  1.00  0.77           H  
ATOM   1513 1HE2 GLN A  96      15.622 -43.623  52.061  1.00  0.77           H  
ATOM   1514 2HE2 GLN A  96      16.809 -42.423  52.449  1.00  0.77           H  
ATOM   1515  N   LYS A  97      21.803 -44.344  47.749  1.00  0.76           N  
ATOM   1516  CA  LYS A  97      22.727 -45.281  47.121  1.00  0.76           C  
ATOM   1517  C   LYS A  97      24.066 -44.647  46.786  1.00  0.76           C  
ATOM   1518  O   LYS A  97      25.079 -45.345  46.676  1.00  0.76           O  
ATOM   1519  CB  LYS A  97      22.085 -45.929  45.904  1.00  0.76           C  
ATOM   1520  CG  LYS A  97      20.984 -46.906  46.299  1.00  0.76           C  
ATOM   1521  CD  LYS A  97      20.311 -47.564  45.119  1.00  0.76           C  
ATOM   1522  CE  LYS A  97      19.340 -48.637  45.609  1.00  0.76           C  
ATOM   1523  NZ  LYS A  97      18.554 -49.245  44.513  1.00  0.76           N  
ATOM   1524  H   LYS A  97      21.023 -43.981  47.200  1.00  0.76           H  
ATOM   1525  HA  LYS A  97      22.926 -46.078  47.836  1.00  0.76           H  
ATOM   1526 1HB  LYS A  97      21.641 -45.151  45.273  1.00  0.76           H  
ATOM   1527 2HB  LYS A  97      22.836 -46.454  45.317  1.00  0.76           H  
ATOM   1528 1HG  LYS A  97      21.402 -47.676  46.946  1.00  0.76           H  
ATOM   1529 2HG  LYS A  97      20.223 -46.358  46.864  1.00  0.76           H  
ATOM   1530 1HD  LYS A  97      19.765 -46.818  44.544  1.00  0.76           H  
ATOM   1531 2HD  LYS A  97      21.058 -48.022  44.475  1.00  0.76           H  
ATOM   1532 1HE  LYS A  97      19.922 -49.420  46.090  1.00  0.76           H  
ATOM   1533 2HE  LYS A  97      18.657 -48.206  46.338  1.00  0.76           H  
ATOM   1534 1HZ  LYS A  97      17.944 -49.950  44.888  1.00  0.76           H  
ATOM   1535 2HZ  LYS A  97      17.972 -48.524  44.078  1.00  0.76           H  
ATOM   1536 3HZ  LYS A  97      19.161 -49.657  43.828  1.00  0.76           H  
ATOM   1537  N   ASN A  98      24.085 -43.326  46.671  1.00  0.74           N  
ATOM   1538  CA  ASN A  98      25.305 -42.592  46.419  1.00  0.74           C  
ATOM   1539  C   ASN A  98      25.457 -41.400  47.369  1.00  0.74           C  
ATOM   1540  O   ASN A  98      25.262 -40.256  46.956  1.00  0.74           O  
ATOM   1541  CB  ASN A  98      25.354 -42.121  44.993  1.00  0.74           C  
ATOM   1542  CG  ASN A  98      26.618 -41.412  44.683  1.00  0.74           C  
ATOM   1543  OD1 ASN A  98      27.296 -40.855  45.569  1.00  0.74           O  
ATOM   1544  ND2 ASN A  98      26.972 -41.404  43.422  1.00  0.74           N  
ATOM   1545  H   ASN A  98      23.208 -42.809  46.720  1.00  0.74           H  
ATOM   1546  HA  ASN A  98      26.149 -43.263  46.558  1.00  0.74           H  
ATOM   1547 1HB  ASN A  98      25.257 -42.978  44.327  1.00  0.74           H  
ATOM   1548 2HB  ASN A  98      24.517 -41.485  44.808  1.00  0.74           H  
ATOM   1549 1HD2 ASN A  98      27.815 -40.944  43.140  1.00  0.74           H  
ATOM   1550 2HD2 ASN A  98      26.401 -41.862  42.739  1.00  0.74           H  
ATOM   1551  N   PRO A  99      25.968 -41.620  48.599  1.00  0.71           N  
ATOM   1552  CA  PRO A  99      26.131 -40.668  49.693  1.00  0.71           C  
ATOM   1553  C   PRO A  99      26.965 -39.432  49.351  1.00  0.71           C  
ATOM   1554  O   PRO A  99      27.053 -38.504  50.152  1.00  0.71           O  
ATOM   1555  CB  PRO A  99      26.844 -41.498  50.767  1.00  0.71           C  
ATOM   1556  CG  PRO A  99      26.479 -42.916  50.463  1.00  0.71           C  
ATOM   1557  CD  PRO A  99      26.422 -42.986  48.970  1.00  0.71           C  
ATOM   1558  HA  PRO A  99      25.130 -40.365  50.039  1.00  0.71           H  
ATOM   1559 1HB  PRO A  99      27.932 -41.313  50.714  1.00  0.71           H  
ATOM   1560 2HB  PRO A  99      26.511 -41.179  51.765  1.00  0.71           H  
ATOM   1561 1HG  PRO A  99      27.216 -43.607  50.895  1.00  0.71           H  
ATOM   1562 2HG  PRO A  99      25.504 -43.163  50.919  1.00  0.71           H  
ATOM   1563 1HD  PRO A  99      27.415 -43.201  48.547  1.00  0.71           H  
ATOM   1564 2HD  PRO A  99      25.692 -43.746  48.737  1.00  0.71           H  
ATOM   1565  N   ASP A 100      27.605 -39.406  48.182  1.00  0.69           N  
ATOM   1566  CA  ASP A 100      28.425 -38.268  47.815  1.00  0.69           C  
ATOM   1567  C   ASP A 100      27.576 -37.205  47.090  1.00  0.69           C  
ATOM   1568  O   ASP A 100      28.073 -36.131  46.708  1.00  0.69           O  
ATOM   1569  CB  ASP A 100      29.589 -38.756  46.953  1.00  0.69           C  
ATOM   1570  CG  ASP A 100      30.561 -39.668  47.724  1.00  0.69           C  
ATOM   1571  OD1 ASP A 100      30.839 -39.386  48.866  1.00  0.69           O  
ATOM   1572  OD2 ASP A 100      30.998 -40.643  47.163  1.00  0.69           O  
ATOM   1573  H   ASP A 100      27.490 -40.148  47.489  1.00  0.69           H  
ATOM   1574  HA  ASP A 100      28.831 -37.823  48.724  1.00  0.69           H  
ATOM   1575 1HB  ASP A 100      29.206 -39.296  46.093  1.00  0.69           H  
ATOM   1576 2HB  ASP A 100      30.145 -37.911  46.581  1.00  0.69           H  
ATOM   1577  N   ILE A 101      26.278 -37.490  46.938  1.00  0.66           N  
ATOM   1578  CA  ILE A 101      25.356 -36.548  46.314  1.00  0.66           C  
ATOM   1579  C   ILE A 101      24.581 -35.726  47.343  1.00  0.66           C  
ATOM   1580  O   ILE A 101      23.871 -36.262  48.199  1.00  0.66           O  
ATOM   1581  CB  ILE A 101      24.292 -37.258  45.474  1.00  0.66           C  
ATOM   1582  CG1 ILE A 101      24.882 -38.058  44.376  1.00  0.66           C  
ATOM   1583  CG2 ILE A 101      23.336 -36.230  44.892  1.00  0.66           C  
ATOM   1584  CD1 ILE A 101      23.836 -38.941  43.757  1.00  0.66           C  
ATOM   1585  H   ILE A 101      25.925 -38.404  47.231  1.00  0.66           H  
ATOM   1586  HA  ILE A 101      25.922 -35.868  45.679  1.00  0.66           H  
ATOM   1587  HB  ILE A 101      23.741 -37.950  46.112  1.00  0.66           H  
ATOM   1588 1HG1 ILE A 101      25.298 -37.397  43.616  1.00  0.66           H  
ATOM   1589 2HG1 ILE A 101      25.679 -38.679  44.772  1.00  0.66           H  
ATOM   1590 1HG2 ILE A 101      22.570 -36.731  44.305  1.00  0.66           H  
ATOM   1591 2HG2 ILE A 101      22.861 -35.659  45.685  1.00  0.66           H  
ATOM   1592 3HG2 ILE A 101      23.907 -35.566  44.262  1.00  0.66           H  
ATOM   1593 1HD1 ILE A 101      24.269 -39.539  42.960  1.00  0.66           H  
ATOM   1594 2HD1 ILE A 101      23.428 -39.595  44.525  1.00  0.66           H  
ATOM   1595 3HD1 ILE A 101      23.038 -38.329  43.361  1.00  0.66           H  
ATOM   1596  N   ARG A 102      24.716 -34.416  47.235  1.00  0.64           N  
ATOM   1597  CA  ARG A 102      24.012 -33.473  48.080  1.00  0.64           C  
ATOM   1598  C   ARG A 102      22.789 -32.984  47.343  1.00  0.64           C  
ATOM   1599  O   ARG A 102      22.910 -32.388  46.276  1.00  0.64           O  
ATOM   1600  CB  ARG A 102      24.911 -32.299  48.424  1.00  0.64           C  
ATOM   1601  CG  ARG A 102      24.305 -31.179  49.239  1.00  0.64           C  
ATOM   1602  CD  ARG A 102      25.349 -30.140  49.503  1.00  0.64           C  
ATOM   1603  NE  ARG A 102      24.874 -29.054  50.338  1.00  0.64           N  
ATOM   1604  CZ  ARG A 102      24.389 -27.912  49.873  1.00  0.64           C  
ATOM   1605  NH1 ARG A 102      24.347 -27.730  48.593  1.00  0.64           N  
ATOM   1606  NH2 ARG A 102      23.966 -26.980  50.709  1.00  0.64           N  
ATOM   1607  H   ARG A 102      25.330 -34.051  46.515  1.00  0.64           H  
ATOM   1608  HA  ARG A 102      23.709 -33.969  48.997  1.00  0.64           H  
ATOM   1609 1HB  ARG A 102      25.757 -32.670  49.003  1.00  0.64           H  
ATOM   1610 2HB  ARG A 102      25.316 -31.867  47.513  1.00  0.64           H  
ATOM   1611 1HG  ARG A 102      23.488 -30.721  48.679  1.00  0.64           H  
ATOM   1612 2HG  ARG A 102      23.931 -31.561  50.178  1.00  0.64           H  
ATOM   1613 1HD  ARG A 102      26.200 -30.598  49.985  1.00  0.64           H  
ATOM   1614 2HD  ARG A 102      25.667 -29.719  48.550  1.00  0.64           H  
ATOM   1615  HE  ARG A 102      24.913 -29.171  51.337  1.00  0.64           H  
ATOM   1616 1HH1 ARG A 102      24.679 -28.450  47.973  1.00  0.64           H  
ATOM   1617 2HH1 ARG A 102      23.987 -26.862  48.205  1.00  0.64           H  
ATOM   1618 1HH2 ARG A 102      24.011 -27.141  51.703  1.00  0.64           H  
ATOM   1619 2HH2 ARG A 102      23.591 -26.105  50.358  1.00  0.64           H  
ATOM   1620  N   LEU A 103      21.617 -33.276  47.873  1.00  0.63           N  
ATOM   1621  CA  LEU A 103      20.384 -32.858  47.225  1.00  0.63           C  
ATOM   1622  C   LEU A 103      19.794 -31.648  47.911  1.00  0.63           C  
ATOM   1623  O   LEU A 103      19.537 -31.655  49.127  1.00  0.63           O  
ATOM   1624  CB  LEU A 103      19.369 -33.989  47.186  1.00  0.63           C  
ATOM   1625  CG  LEU A 103      17.973 -33.683  46.664  1.00  0.63           C  
ATOM   1626  CD1 LEU A 103      18.023 -33.370  45.159  1.00  0.63           C  
ATOM   1627  CD2 LEU A 103      17.094 -34.873  47.014  1.00  0.63           C  
ATOM   1628  H   LEU A 103      21.582 -33.797  48.736  1.00  0.63           H  
ATOM   1629  HA  LEU A 103      20.611 -32.589  46.199  1.00  0.63           H  
ATOM   1630 1HB  LEU A 103      19.773 -34.740  46.514  1.00  0.63           H  
ATOM   1631 2HB  LEU A 103      19.280 -34.429  48.115  1.00  0.63           H  
ATOM   1632  HG  LEU A 103      17.574 -32.791  47.154  1.00  0.63           H  
ATOM   1633 1HD1 LEU A 103      17.013 -33.155  44.812  1.00  0.63           H  
ATOM   1634 2HD1 LEU A 103      18.657 -32.505  44.983  1.00  0.63           H  
ATOM   1635 3HD1 LEU A 103      18.419 -34.225  44.616  1.00  0.63           H  
ATOM   1636 1HD2 LEU A 103      16.079 -34.705  46.663  1.00  0.63           H  
ATOM   1637 2HD2 LEU A 103      17.496 -35.749  46.553  1.00  0.63           H  
ATOM   1638 3HD2 LEU A 103      17.086 -35.011  48.094  1.00  0.63           H  
ATOM   1639  N   VAL A 104      19.585 -30.617  47.108  1.00  0.63           N  
ATOM   1640  CA  VAL A 104      19.016 -29.366  47.555  1.00  0.63           C  
ATOM   1641  C   VAL A 104      17.633 -29.248  46.943  1.00  0.63           C  
ATOM   1642  O   VAL A 104      17.466 -29.365  45.728  1.00  0.63           O  
ATOM   1643  CB  VAL A 104      19.880 -28.181  47.088  1.00  0.63           C  
ATOM   1644  CG1 VAL A 104      19.278 -26.862  47.573  1.00  0.63           C  
ATOM   1645  CG2 VAL A 104      21.310 -28.388  47.538  1.00  0.63           C  
ATOM   1646  H   VAL A 104      19.858 -30.713  46.128  1.00  0.63           H  
ATOM   1647  HA  VAL A 104      18.932 -29.365  48.642  1.00  0.63           H  
ATOM   1648  HB  VAL A 104      19.870 -28.146  46.002  1.00  0.63           H  
ATOM   1649 1HG1 VAL A 104      19.883 -26.023  47.209  1.00  0.63           H  
ATOM   1650 2HG1 VAL A 104      18.259 -26.756  47.192  1.00  0.63           H  
ATOM   1651 3HG1 VAL A 104      19.260 -26.847  48.660  1.00  0.63           H  
ATOM   1652 1HG2 VAL A 104      21.915 -27.559  47.168  1.00  0.63           H  
ATOM   1653 2HG2 VAL A 104      21.371 -28.429  48.609  1.00  0.63           H  
ATOM   1654 3HG2 VAL A 104      21.680 -29.324  47.122  1.00  0.63           H  
ATOM   1655  N   LEU A 105      16.642 -29.062  47.782  1.00  0.63           N  
ATOM   1656  CA  LEU A 105      15.276 -28.973  47.332  1.00  0.63           C  
ATOM   1657  C   LEU A 105      14.760 -27.534  47.294  1.00  0.63           C  
ATOM   1658  O   LEU A 105      14.835 -26.789  48.286  1.00  0.63           O  
ATOM   1659  CB  LEU A 105      14.426 -29.818  48.284  1.00  0.63           C  
ATOM   1660  CG  LEU A 105      14.696 -31.315  48.339  1.00  0.63           C  
ATOM   1661  CD1 LEU A 105      13.836 -31.925  49.431  1.00  0.63           C  
ATOM   1662  CD2 LEU A 105      14.377 -31.926  46.999  1.00  0.63           C  
ATOM   1663  H   LEU A 105      16.835 -28.993  48.773  1.00  0.63           H  
ATOM   1664  HA  LEU A 105      15.212 -29.388  46.324  1.00  0.63           H  
ATOM   1665 1HB  LEU A 105      14.688 -29.488  49.245  1.00  0.63           H  
ATOM   1666 2HB  LEU A 105      13.387 -29.636  48.171  1.00  0.63           H  
ATOM   1667  HG  LEU A 105      15.746 -31.496  48.589  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 105      14.020 -32.998  49.487  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 105      14.083 -31.466  50.385  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 105      12.793 -31.748  49.205  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 105      14.559 -32.993  47.023  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 105      13.334 -31.751  46.747  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 105      15.011 -31.471  46.252  1.00  0.63           H  
ATOM   1674  N   LYS A 106      14.172 -27.183  46.148  1.00  0.65           N  
ATOM   1675  CA  LYS A 106      13.558 -25.890  45.899  1.00  0.65           C  
ATOM   1676  C   LYS A 106      12.085 -26.039  45.491  1.00  0.65           C  
ATOM   1677  O   LYS A 106      11.751 -26.678  44.491  1.00  0.65           O  
ATOM   1678  CB  LYS A 106      14.329 -25.156  44.813  1.00  0.65           C  
ATOM   1679  CG  LYS A 106      15.698 -24.683  45.180  1.00  0.65           C  
ATOM   1680  CD  LYS A 106      16.266 -23.939  44.022  1.00  0.65           C  
ATOM   1681  CE  LYS A 106      17.654 -23.377  44.240  1.00  0.65           C  
ATOM   1682  NZ  LYS A 106      17.719 -22.316  45.249  1.00  0.65           N  
ATOM   1683  H   LYS A 106      14.190 -27.845  45.370  1.00  0.65           H  
ATOM   1684  HA  LYS A 106      13.597 -25.301  46.816  1.00  0.65           H  
ATOM   1685 1HB  LYS A 106      14.441 -25.816  43.947  1.00  0.65           H  
ATOM   1686 2HB  LYS A 106      13.765 -24.304  44.490  1.00  0.65           H  
ATOM   1687 1HG  LYS A 106      15.629 -24.013  46.032  1.00  0.65           H  
ATOM   1688 2HG  LYS A 106      16.347 -25.520  45.440  1.00  0.65           H  
ATOM   1689 1HD  LYS A 106      16.313 -24.633  43.197  1.00  0.65           H  
ATOM   1690 2HD  LYS A 106      15.609 -23.125  43.752  1.00  0.65           H  
ATOM   1691 1HE  LYS A 106      18.336 -24.159  44.545  1.00  0.65           H  
ATOM   1692 2HE  LYS A 106      17.971 -22.978  43.297  1.00  0.65           H  
ATOM   1693 1HZ  LYS A 106      18.690 -21.981  45.294  1.00  0.65           H  
ATOM   1694 2HZ  LYS A 106      17.117 -21.552  45.032  1.00  0.65           H  
ATOM   1695 3HZ  LYS A 106      17.464 -22.695  46.151  1.00  0.65           H  
ATOM   1696  N   ASP A 107      11.221 -25.376  46.248  1.00  0.67           N  
ATOM   1697  CA  ASP A 107       9.760 -25.448  46.111  1.00  0.67           C  
ATOM   1698  C   ASP A 107       9.118 -24.954  44.810  1.00  0.67           C  
ATOM   1699  O   ASP A 107       7.929 -25.183  44.599  1.00  0.67           O  
ATOM   1700  CB  ASP A 107       9.154 -24.734  47.290  1.00  0.67           C  
ATOM   1701  CG  ASP A 107       9.219 -25.540  48.589  1.00  0.67           C  
ATOM   1702  OD1 ASP A 107       9.391 -26.736  48.553  1.00  0.67           O  
ATOM   1703  OD2 ASP A 107       9.137 -24.946  49.604  1.00  0.67           O  
ATOM   1704  H   ASP A 107      11.598 -24.832  47.014  1.00  0.67           H  
ATOM   1705  HA  ASP A 107       9.488 -26.496  46.196  1.00  0.67           H  
ATOM   1706 1HB  ASP A 107       9.677 -23.797  47.440  1.00  0.67           H  
ATOM   1707 2HB  ASP A 107       8.118 -24.503  47.064  1.00  0.67           H  
ATOM   1708  N   PHE A 108       9.851 -24.165  44.022  1.00  0.70           N  
ATOM   1709  CA  PHE A 108       9.429 -23.664  42.700  1.00  0.70           C  
ATOM   1710  C   PHE A 108       7.933 -23.622  42.471  1.00  0.70           C  
ATOM   1711  O   PHE A 108       7.430 -24.317  41.591  1.00  0.70           O  
ATOM   1712  CB  PHE A 108      10.045 -24.509  41.593  1.00  0.70           C  
ATOM   1713  CG  PHE A 108       9.762 -23.999  40.184  1.00  0.70           C  
ATOM   1714  CD1 PHE A 108       9.212 -22.745  39.980  1.00  0.70           C  
ATOM   1715  CD2 PHE A 108      10.084 -24.755  39.061  1.00  0.70           C  
ATOM   1716  CE1 PHE A 108       8.978 -22.278  38.700  1.00  0.70           C  
ATOM   1717  CE2 PHE A 108       9.858 -24.292  37.788  1.00  0.70           C  
ATOM   1718  CZ  PHE A 108       9.302 -23.052  37.605  1.00  0.70           C  
ATOM   1719  H   PHE A 108      10.798 -23.996  44.316  1.00  0.70           H  
ATOM   1720  HA  PHE A 108       9.799 -22.644  42.598  1.00  0.70           H  
ATOM   1721 1HB  PHE A 108      11.119 -24.561  41.735  1.00  0.70           H  
ATOM   1722 2HB  PHE A 108       9.661 -25.529  41.668  1.00  0.70           H  
ATOM   1723  HD1 PHE A 108       8.953 -22.122  40.839  1.00  0.70           H  
ATOM   1724  HD2 PHE A 108      10.516 -25.721  39.186  1.00  0.70           H  
ATOM   1725  HE1 PHE A 108       8.539 -21.290  38.558  1.00  0.70           H  
ATOM   1726  HE2 PHE A 108      10.118 -24.907  36.919  1.00  0.70           H  
ATOM   1727  HZ  PHE A 108       9.121 -22.683  36.593  1.00  0.70           H  
ATOM   1728  N   VAL A 109       7.208 -22.851  43.251  1.00  0.73           N  
ATOM   1729  CA  VAL A 109       5.771 -22.991  43.178  1.00  0.73           C  
ATOM   1730  C   VAL A 109       5.200 -22.536  41.842  1.00  0.73           C  
ATOM   1731  O   VAL A 109       5.431 -21.406  41.410  1.00  0.73           O  
ATOM   1732  CB  VAL A 109       5.140 -22.187  44.312  1.00  0.73           C  
ATOM   1733  CG1 VAL A 109       3.640 -22.217  44.190  1.00  0.73           C  
ATOM   1734  CG2 VAL A 109       5.611 -22.767  45.644  1.00  0.73           C  
ATOM   1735  H   VAL A 109       7.643 -22.253  43.935  1.00  0.73           H  
ATOM   1736  HA  VAL A 109       5.528 -24.049  43.317  1.00  0.73           H  
ATOM   1737  HB  VAL A 109       5.459 -21.145  44.239  1.00  0.73           H  
ATOM   1738 1HG1 VAL A 109       3.210 -21.637  44.982  1.00  0.73           H  
ATOM   1739 2HG1 VAL A 109       3.338 -21.793  43.234  1.00  0.73           H  
ATOM   1740 3HG1 VAL A 109       3.300 -23.238  44.253  1.00  0.73           H  
ATOM   1741 1HG2 VAL A 109       5.200 -22.191  46.458  1.00  0.73           H  
ATOM   1742 2HG2 VAL A 109       5.288 -23.806  45.724  1.00  0.73           H  
ATOM   1743 3HG2 VAL A 109       6.694 -22.723  45.687  1.00  0.73           H  
ATOM   1744  N   ILE A 110       4.423 -23.425  41.221  1.00  0.76           N  
ATOM   1745  CA  ILE A 110       3.752 -23.188  39.952  1.00  0.76           C  
ATOM   1746  C   ILE A 110       2.239 -23.364  40.036  1.00  0.76           C  
ATOM   1747  O   ILE A 110       1.460 -22.512  39.598  1.00  0.76           O  
ATOM   1748  CB  ILE A 110       4.221 -24.174  38.858  1.00  0.76           C  
ATOM   1749  CG1 ILE A 110       5.678 -24.023  38.530  1.00  0.76           C  
ATOM   1750  CG2 ILE A 110       3.374 -24.010  37.598  1.00  0.76           C  
ATOM   1751  CD1 ILE A 110       6.147 -25.124  37.620  1.00  0.76           C  
ATOM   1752  H   ILE A 110       4.311 -24.344  41.650  1.00  0.76           H  
ATOM   1753  HA  ILE A 110       3.966 -22.169  39.634  1.00  0.76           H  
ATOM   1754  HB  ILE A 110       4.098 -25.183  39.237  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 110       5.848 -23.060  38.049  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 110       6.264 -24.060  39.440  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 110       3.690 -24.737  36.853  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 110       2.327 -24.175  37.834  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 110       3.501 -23.005  37.202  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 110       7.191 -24.998  37.400  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 110       5.992 -26.087  38.111  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 110       5.579 -25.095  36.694  1.00  0.76           H  
ATOM   1763  N   PHE A 111       1.804 -24.507  40.561  1.00  0.77           N  
ATOM   1764  CA  PHE A 111       0.412 -24.905  40.367  1.00  0.77           C  
ATOM   1765  C   PHE A 111      -0.604 -24.396  41.388  1.00  0.77           C  
ATOM   1766  O   PHE A 111      -1.296 -25.169  42.053  1.00  0.77           O  
ATOM   1767  CB  PHE A 111       0.334 -26.426  40.253  1.00  0.77           C  
ATOM   1768  CG  PHE A 111       1.080 -26.967  39.039  1.00  0.77           C  
ATOM   1769  CD1 PHE A 111       2.366 -27.454  39.168  1.00  0.77           C  
ATOM   1770  CD2 PHE A 111       0.515 -26.952  37.777  1.00  0.77           C  
ATOM   1771  CE1 PHE A 111       3.077 -27.923  38.089  1.00  0.77           C  
ATOM   1772  CE2 PHE A 111       1.225 -27.423  36.682  1.00  0.77           C  
ATOM   1773  CZ  PHE A 111       2.510 -27.910  36.844  1.00  0.77           C  
ATOM   1774  H   PHE A 111       2.461 -25.131  41.042  1.00  0.77           H  
ATOM   1775  HA  PHE A 111       0.105 -24.509  39.399  1.00  0.77           H  
ATOM   1776 1HB  PHE A 111       0.774 -26.875  41.150  1.00  0.77           H  
ATOM   1777 2HB  PHE A 111      -0.704 -26.743  40.195  1.00  0.77           H  
ATOM   1778  HD1 PHE A 111       2.811 -27.463  40.138  1.00  0.77           H  
ATOM   1779  HD2 PHE A 111      -0.496 -26.563  37.649  1.00  0.77           H  
ATOM   1780  HE1 PHE A 111       4.092 -28.300  38.227  1.00  0.77           H  
ATOM   1781  HE2 PHE A 111       0.771 -27.408  35.691  1.00  0.77           H  
ATOM   1782  HZ  PHE A 111       3.071 -28.279  35.987  1.00  0.77           H  
ATOM   1783  N   GLY A 112      -0.739 -23.080  41.436  1.00  0.78           N  
ATOM   1784  CA  GLY A 112      -1.732 -22.410  42.273  1.00  0.78           C  
ATOM   1785  C   GLY A 112      -1.364 -22.196  43.743  1.00  0.78           C  
ATOM   1786  O   GLY A 112      -0.304 -22.613  44.229  1.00  0.78           O  
ATOM   1787  H   GLY A 112      -0.114 -22.543  40.832  1.00  0.78           H  
ATOM   1788 1HA  GLY A 112      -1.955 -21.441  41.827  1.00  0.78           H  
ATOM   1789 2HA  GLY A 112      -2.659 -22.980  42.225  1.00  0.78           H  
ATOM   1790  N   ASN A 113      -2.317 -21.587  44.457  1.00  0.76           N  
ATOM   1791  CA  ASN A 113      -2.197 -21.234  45.870  1.00  0.76           C  
ATOM   1792  C   ASN A 113      -2.035 -22.443  46.786  1.00  0.76           C  
ATOM   1793  O   ASN A 113      -1.425 -22.348  47.849  1.00  0.76           O  
ATOM   1794  CB  ASN A 113      -3.410 -20.434  46.299  1.00  0.76           C  
ATOM   1795  CG  ASN A 113      -3.412 -19.035  45.739  1.00  0.76           C  
ATOM   1796  OD1 ASN A 113      -2.372 -18.503  45.332  1.00  0.76           O  
ATOM   1797  ND2 ASN A 113      -4.569 -18.426  45.707  1.00  0.76           N  
ATOM   1798  H   ASN A 113      -3.164 -21.316  43.976  1.00  0.76           H  
ATOM   1799  HA  ASN A 113      -1.309 -20.612  45.988  1.00  0.76           H  
ATOM   1800 1HB  ASN A 113      -4.317 -20.947  45.975  1.00  0.76           H  
ATOM   1801 2HB  ASN A 113      -3.439 -20.379  47.387  1.00  0.76           H  
ATOM   1802 1HD2 ASN A 113      -4.636 -17.496  45.346  1.00  0.76           H  
ATOM   1803 2HD2 ASN A 113      -5.388 -18.891  46.044  1.00  0.76           H  
ATOM   1804  N   ASP A 114      -2.578 -23.589  46.390  1.00  0.73           N  
ATOM   1805  CA  ASP A 114      -2.452 -24.777  47.227  1.00  0.73           C  
ATOM   1806  C   ASP A 114      -0.980 -25.168  47.375  1.00  0.73           C  
ATOM   1807  O   ASP A 114      -0.507 -25.490  48.469  1.00  0.73           O  
ATOM   1808  CB  ASP A 114      -3.211 -25.934  46.589  1.00  0.73           C  
ATOM   1809  CG  ASP A 114      -4.750 -25.786  46.638  1.00  0.73           C  
ATOM   1810  OD1 ASP A 114      -5.237 -24.944  47.362  1.00  0.73           O  
ATOM   1811  OD2 ASP A 114      -5.420 -26.560  45.968  1.00  0.73           O  
ATOM   1812  H   ASP A 114      -3.068 -23.632  45.509  1.00  0.73           H  
ATOM   1813  HA  ASP A 114      -2.860 -24.564  48.215  1.00  0.73           H  
ATOM   1814 1HB  ASP A 114      -2.906 -26.022  45.546  1.00  0.73           H  
ATOM   1815 2HB  ASP A 114      -2.930 -26.852  47.079  1.00  0.73           H  
ATOM   1816  N   SER A 115      -0.240 -25.073  46.272  1.00  0.69           N  
ATOM   1817  CA  SER A 115       1.172 -25.403  46.278  1.00  0.69           C  
ATOM   1818  C   SER A 115       1.951 -24.355  47.036  1.00  0.69           C  
ATOM   1819  O   SER A 115       2.891 -24.677  47.768  1.00  0.69           O  
ATOM   1820  CB  SER A 115       1.671 -25.568  44.880  1.00  0.69           C  
ATOM   1821  OG  SER A 115       1.088 -26.690  44.312  1.00  0.69           O  
ATOM   1822  H   SER A 115      -0.673 -24.770  45.407  1.00  0.69           H  
ATOM   1823  HA  SER A 115       1.299 -26.357  46.790  1.00  0.69           H  
ATOM   1824 1HB  SER A 115       1.425 -24.689  44.283  1.00  0.69           H  
ATOM   1825 2HB  SER A 115       2.754 -25.678  44.885  1.00  0.69           H  
ATOM   1826  HG  SER A 115       1.723 -26.984  43.635  1.00  0.69           H  
ATOM   1827  N   GLU A 116       1.530 -23.099  46.896  1.00  0.66           N  
ATOM   1828  CA  GLU A 116       2.188 -22.027  47.622  1.00  0.66           C  
ATOM   1829  C   GLU A 116       2.041 -22.274  49.115  1.00  0.66           C  
ATOM   1830  O   GLU A 116       3.009 -22.172  49.870  1.00  0.66           O  
ATOM   1831  CB  GLU A 116       1.544 -20.688  47.270  1.00  0.66           C  
ATOM   1832  CG  GLU A 116       2.158 -19.458  47.902  1.00  0.66           C  
ATOM   1833  CD  GLU A 116       3.513 -19.057  47.356  1.00  0.66           C  
ATOM   1834  OE1 GLU A 116       3.868 -19.511  46.299  1.00  0.66           O  
ATOM   1835  OE2 GLU A 116       4.169 -18.242  47.990  1.00  0.66           O  
ATOM   1836  H   GLU A 116       0.767 -22.898  46.245  1.00  0.66           H  
ATOM   1837  HA  GLU A 116       3.239 -22.014  47.378  1.00  0.66           H  
ATOM   1838 1HB  GLU A 116       1.530 -20.554  46.191  1.00  0.66           H  
ATOM   1839 2HB  GLU A 116       0.513 -20.704  47.597  1.00  0.66           H  
ATOM   1840 1HG  GLU A 116       1.469 -18.623  47.783  1.00  0.66           H  
ATOM   1841 2HG  GLU A 116       2.252 -19.662  48.962  1.00  0.66           H  
ATOM   1842  N   ALA A 117       0.838 -22.659  49.545  1.00  0.63           N  
ATOM   1843  CA  ALA A 117       0.615 -22.918  50.955  1.00  0.63           C  
ATOM   1844  C   ALA A 117       1.476 -24.058  51.449  1.00  0.63           C  
ATOM   1845  O   ALA A 117       2.132 -23.944  52.488  1.00  0.63           O  
ATOM   1846  CB  ALA A 117      -0.836 -23.270  51.195  1.00  0.63           C  
ATOM   1847  H   ALA A 117       0.062 -22.730  48.887  1.00  0.63           H  
ATOM   1848  HA  ALA A 117       0.874 -22.018  51.510  1.00  0.63           H  
ATOM   1849 1HB  ALA A 117      -0.981 -23.436  52.256  1.00  0.63           H  
ATOM   1850 2HB  ALA A 117      -1.467 -22.448  50.858  1.00  0.63           H  
ATOM   1851 3HB  ALA A 117      -1.093 -24.174  50.641  1.00  0.63           H  
ATOM   1852  N   ALA A 118       1.536 -25.138  50.669  1.00  0.61           N  
ATOM   1853  CA  ALA A 118       2.318 -26.292  51.064  1.00  0.61           C  
ATOM   1854  C   ALA A 118       3.780 -25.931  51.218  1.00  0.61           C  
ATOM   1855  O   ALA A 118       4.424 -26.317  52.199  1.00  0.61           O  
ATOM   1856  CB  ALA A 118       2.159 -27.375  50.025  1.00  0.61           C  
ATOM   1857  H   ALA A 118       0.981 -25.178  49.811  1.00  0.61           H  
ATOM   1858  HA  ALA A 118       1.952 -26.643  52.025  1.00  0.61           H  
ATOM   1859 1HB  ALA A 118       2.718 -28.246  50.309  1.00  0.61           H  
ATOM   1860 2HB  ALA A 118       1.102 -27.624  49.937  1.00  0.61           H  
ATOM   1861 3HB  ALA A 118       2.522 -27.012  49.067  1.00  0.61           H  
ATOM   1862  N   ALA A 119       4.283 -25.137  50.275  1.00  0.60           N  
ATOM   1863  CA  ALA A 119       5.660 -24.685  50.293  1.00  0.60           C  
ATOM   1864  C   ALA A 119       5.946 -23.788  51.477  1.00  0.60           C  
ATOM   1865  O   ALA A 119       6.953 -23.950  52.169  1.00  0.60           O  
ATOM   1866  CB  ALA A 119       5.950 -23.953  49.012  1.00  0.60           C  
ATOM   1867  H   ALA A 119       3.691 -24.853  49.494  1.00  0.60           H  
ATOM   1868  HA  ALA A 119       6.308 -25.553  50.378  1.00  0.60           H  
ATOM   1869 1HB  ALA A 119       6.976 -23.638  49.020  1.00  0.60           H  
ATOM   1870 2HB  ALA A 119       5.771 -24.614  48.169  1.00  0.60           H  
ATOM   1871 3HB  ALA A 119       5.300 -23.083  48.934  1.00  0.60           H  
ATOM   1872  N   ARG A 120       5.025 -22.882  51.790  1.00  0.59           N  
ATOM   1873  CA  ARG A 120       5.284 -21.997  52.903  1.00  0.59           C  
ATOM   1874  C   ARG A 120       5.382 -22.781  54.202  1.00  0.59           C  
ATOM   1875  O   ARG A 120       6.296 -22.564  55.004  1.00  0.59           O  
ATOM   1876  CB  ARG A 120       4.196 -20.936  52.999  1.00  0.59           C  
ATOM   1877  CG  ARG A 120       4.247 -19.875  51.900  1.00  0.59           C  
ATOM   1878  CD  ARG A 120       3.171 -18.859  52.022  1.00  0.59           C  
ATOM   1879  NE  ARG A 120       3.196 -17.931  50.889  1.00  0.59           N  
ATOM   1880  CZ  ARG A 120       2.450 -16.825  50.738  1.00  0.59           C  
ATOM   1881  NH1 ARG A 120       1.589 -16.402  51.654  1.00  0.59           N  
ATOM   1882  NH2 ARG A 120       2.607 -16.160  49.616  1.00  0.59           N  
ATOM   1883  H   ARG A 120       4.182 -22.773  51.223  1.00  0.59           H  
ATOM   1884  HA  ARG A 120       6.233 -21.499  52.723  1.00  0.59           H  
ATOM   1885 1HB  ARG A 120       3.223 -21.424  52.920  1.00  0.59           H  
ATOM   1886 2HB  ARG A 120       4.226 -20.451  53.954  1.00  0.59           H  
ATOM   1887 1HG  ARG A 120       5.194 -19.346  51.975  1.00  0.59           H  
ATOM   1888 2HG  ARG A 120       4.175 -20.335  50.926  1.00  0.59           H  
ATOM   1889 1HD  ARG A 120       2.198 -19.352  52.043  1.00  0.59           H  
ATOM   1890 2HD  ARG A 120       3.308 -18.286  52.940  1.00  0.59           H  
ATOM   1891  HE  ARG A 120       3.799 -18.159  50.085  1.00  0.59           H  
ATOM   1892 1HH1 ARG A 120       1.453 -16.901  52.547  1.00  0.59           H  
ATOM   1893 2HH1 ARG A 120       1.056 -15.566  51.489  1.00  0.59           H  
ATOM   1894 1HH2 ARG A 120       3.279 -16.531  48.928  1.00  0.59           H  
ATOM   1895 2HH2 ARG A 120       2.081 -15.322  49.437  1.00  0.59           H  
ATOM   1896  N   ILE A 121       4.501 -23.759  54.359  1.00  0.59           N  
ATOM   1897  CA  ILE A 121       4.458 -24.595  55.545  1.00  0.59           C  
ATOM   1898  C   ILE A 121       5.717 -25.460  55.637  1.00  0.59           C  
ATOM   1899  O   ILE A 121       6.297 -25.586  56.719  1.00  0.59           O  
ATOM   1900  CB  ILE A 121       3.170 -25.420  55.529  1.00  0.59           C  
ATOM   1901  CG1 ILE A 121       1.978 -24.443  55.681  1.00  0.59           C  
ATOM   1902  CG2 ILE A 121       3.159 -26.424  56.672  1.00  0.59           C  
ATOM   1903  CD1 ILE A 121       0.659 -25.036  55.346  1.00  0.59           C  
ATOM   1904  H   ILE A 121       3.790 -23.903  53.636  1.00  0.59           H  
ATOM   1905  HA  ILE A 121       4.429 -23.947  56.421  1.00  0.59           H  
ATOM   1906  HB  ILE A 121       3.079 -25.936  54.570  1.00  0.59           H  
ATOM   1907 1HG1 ILE A 121       1.946 -24.102  56.715  1.00  0.59           H  
ATOM   1908 2HG1 ILE A 121       2.141 -23.578  55.036  1.00  0.59           H  
ATOM   1909 1HG2 ILE A 121       2.232 -27.002  56.651  1.00  0.59           H  
ATOM   1910 2HG2 ILE A 121       3.994 -27.071  56.554  1.00  0.59           H  
ATOM   1911 3HG2 ILE A 121       3.238 -25.898  57.624  1.00  0.59           H  
ATOM   1912 1HD1 ILE A 121      -0.125 -24.293  55.484  1.00  0.59           H  
ATOM   1913 2HD1 ILE A 121       0.683 -25.345  54.310  1.00  0.59           H  
ATOM   1914 3HD1 ILE A 121       0.472 -25.892  55.985  1.00  0.59           H  
ATOM   1915  N   ALA A 122       6.142 -26.065  54.508  1.00  0.60           N  
ATOM   1916  CA  ALA A 122       7.354 -26.890  54.490  1.00  0.60           C  
ATOM   1917  C   ALA A 122       8.577 -26.092  54.908  1.00  0.60           C  
ATOM   1918  O   ALA A 122       9.379 -26.549  55.730  1.00  0.60           O  
ATOM   1919  CB  ALA A 122       7.590 -27.462  53.100  1.00  0.60           C  
ATOM   1920  H   ALA A 122       5.610 -25.953  53.644  1.00  0.60           H  
ATOM   1921  HA  ALA A 122       7.228 -27.696  55.181  1.00  0.60           H  
ATOM   1922 1HB  ALA A 122       8.481 -28.088  53.103  1.00  0.60           H  
ATOM   1923 2HB  ALA A 122       6.734 -28.054  52.795  1.00  0.60           H  
ATOM   1924 3HB  ALA A 122       7.729 -26.641  52.388  1.00  0.60           H  
ATOM   1925  N   LEU A 123       8.680 -24.867  54.409  1.00  0.62           N  
ATOM   1926  CA  LEU A 123       9.802 -24.021  54.751  1.00  0.62           C  
ATOM   1927  C   LEU A 123       9.708 -23.608  56.213  1.00  0.62           C  
ATOM   1928  O   LEU A 123      10.718 -23.514  56.907  1.00  0.62           O  
ATOM   1929  CB  LEU A 123       9.835 -22.840  53.799  1.00  0.62           C  
ATOM   1930  CG  LEU A 123      10.169 -23.235  52.360  1.00  0.62           C  
ATOM   1931  CD1 LEU A 123       9.986 -22.053  51.457  1.00  0.62           C  
ATOM   1932  CD2 LEU A 123      11.599 -23.766  52.311  1.00  0.62           C  
ATOM   1933  H   LEU A 123       7.987 -24.530  53.736  1.00  0.62           H  
ATOM   1934  HA  LEU A 123      10.719 -24.591  54.615  1.00  0.62           H  
ATOM   1935 1HB  LEU A 123       8.859 -22.350  53.806  1.00  0.62           H  
ATOM   1936 2HB  LEU A 123      10.590 -22.145  54.139  1.00  0.62           H  
ATOM   1937  HG  LEU A 123       9.488 -24.023  52.022  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 123      10.229 -22.350  50.440  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 123       8.949 -21.722  51.503  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 123      10.641 -21.252  51.768  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 123      11.836 -24.060  51.285  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 123      12.293 -22.990  52.639  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 123      11.688 -24.632  52.965  1.00  0.62           H  
ATOM   1944  N   GLY A 124       8.486 -23.417  56.700  1.00  0.64           N  
ATOM   1945  CA  GLY A 124       8.255 -23.093  58.095  1.00  0.64           C  
ATOM   1946  C   GLY A 124       8.777 -24.223  58.981  1.00  0.64           C  
ATOM   1947  O   GLY A 124       9.536 -23.995  59.927  1.00  0.64           O  
ATOM   1948  H   GLY A 124       7.682 -23.471  56.078  1.00  0.64           H  
ATOM   1949 1HA  GLY A 124       8.761 -22.170  58.333  1.00  0.64           H  
ATOM   1950 2HA  GLY A 124       7.189 -22.946  58.261  1.00  0.64           H  
ATOM   1951  N   ALA A 125       8.409 -25.461  58.621  1.00  0.66           N  
ATOM   1952  CA  ALA A 125       8.787 -26.688  59.328  1.00  0.66           C  
ATOM   1953  C   ALA A 125      10.300 -26.853  59.397  1.00  0.66           C  
ATOM   1954  O   ALA A 125      10.822 -27.465  60.339  1.00  0.66           O  
ATOM   1955  CB  ALA A 125       8.178 -27.888  58.658  1.00  0.66           C  
ATOM   1956  H   ALA A 125       7.788 -25.548  57.815  1.00  0.66           H  
ATOM   1957  HA  ALA A 125       8.405 -26.621  60.346  1.00  0.66           H  
ATOM   1958 1HB  ALA A 125       8.442 -28.787  59.208  1.00  0.66           H  
ATOM   1959 2HB  ALA A 125       7.097 -27.770  58.639  1.00  0.66           H  
ATOM   1960 3HB  ALA A 125       8.553 -27.966  57.643  1.00  0.66           H  
ATOM   1961  N   LYS A 126      11.027 -26.297  58.422  1.00  0.68           N  
ATOM   1962  CA  LYS A 126      12.490 -26.346  58.449  1.00  0.68           C  
ATOM   1963  C   LYS A 126      13.023 -25.849  59.789  1.00  0.68           C  
ATOM   1964  O   LYS A 126      14.007 -26.380  60.303  1.00  0.68           O  
ATOM   1965  CB  LYS A 126      13.130 -25.511  57.336  1.00  0.68           C  
ATOM   1966  CG  LYS A 126      14.654 -25.595  57.361  1.00  0.68           C  
ATOM   1967  CD  LYS A 126      15.325 -24.821  56.233  1.00  0.68           C  
ATOM   1968  CE  LYS A 126      16.842 -24.836  56.428  1.00  0.68           C  
ATOM   1969  NZ  LYS A 126      17.537 -24.103  55.377  1.00  0.68           N  
ATOM   1970  H   LYS A 126      10.547 -25.858  57.633  1.00  0.68           H  
ATOM   1971  HA  LYS A 126      12.811 -27.379  58.337  1.00  0.68           H  
ATOM   1972 1HB  LYS A 126      12.757 -25.827  56.359  1.00  0.68           H  
ATOM   1973 2HB  LYS A 126      12.870 -24.469  57.472  1.00  0.68           H  
ATOM   1974 1HG  LYS A 126      15.011 -25.205  58.313  1.00  0.68           H  
ATOM   1975 2HG  LYS A 126      14.949 -26.641  57.285  1.00  0.68           H  
ATOM   1976 1HD  LYS A 126      15.084 -25.273  55.263  1.00  0.68           H  
ATOM   1977 2HD  LYS A 126      14.975 -23.789  56.229  1.00  0.68           H  
ATOM   1978 1HE  LYS A 126      17.070 -24.372  57.383  1.00  0.68           H  
ATOM   1979 2HE  LYS A 126      17.202 -25.864  56.435  1.00  0.68           H  
ATOM   1980 1HZ  LYS A 126      18.534 -24.102  55.530  1.00  0.68           H  
ATOM   1981 2HZ  LYS A 126      17.347 -24.542  54.460  1.00  0.68           H  
ATOM   1982 3HZ  LYS A 126      17.205 -23.148  55.376  1.00  0.68           H  
ATOM   1983  N   ASP A 127      12.365 -24.846  60.378  1.00  0.69           N  
ATOM   1984  CA  ASP A 127      12.785 -24.245  61.642  1.00  0.69           C  
ATOM   1985  C   ASP A 127      12.799 -25.288  62.769  1.00  0.69           C  
ATOM   1986  O   ASP A 127      13.543 -25.164  63.742  1.00  0.69           O  
ATOM   1987  CB  ASP A 127      11.846 -23.080  62.000  1.00  0.69           C  
ATOM   1988  CG  ASP A 127      12.351 -22.147  63.111  1.00  0.69           C  
ATOM   1989  OD1 ASP A 127      13.358 -21.503  62.903  1.00  0.69           O  
ATOM   1990  OD2 ASP A 127      11.711 -22.061  64.140  1.00  0.69           O  
ATOM   1991  H   ASP A 127      11.510 -24.488  59.945  1.00  0.69           H  
ATOM   1992  HA  ASP A 127      13.799 -23.859  61.519  1.00  0.69           H  
ATOM   1993 1HB  ASP A 127      11.657 -22.487  61.102  1.00  0.69           H  
ATOM   1994 2HB  ASP A 127      10.882 -23.492  62.307  1.00  0.69           H  
ATOM   1995  N   GLN A 128      11.921 -26.291  62.651  1.00  0.71           N  
ATOM   1996  CA  GLN A 128      11.762 -27.361  63.621  1.00  0.71           C  
ATOM   1997  C   GLN A 128      12.585 -28.606  63.262  1.00  0.71           C  
ATOM   1998  O   GLN A 128      12.529 -29.617  63.967  1.00  0.71           O  
ATOM   1999  CB  GLN A 128      10.271 -27.702  63.747  1.00  0.71           C  
ATOM   2000  CG  GLN A 128       9.485 -26.544  64.328  1.00  0.71           C  
ATOM   2001  CD  GLN A 128       8.020 -26.792  64.461  1.00  0.71           C  
ATOM   2002  OE1 GLN A 128       7.594 -27.776  65.093  1.00  0.71           O  
ATOM   2003  NE2 GLN A 128       7.232 -25.893  63.889  1.00  0.71           N  
ATOM   2004  H   GLN A 128      11.360 -26.352  61.810  1.00  0.71           H  
ATOM   2005  HA  GLN A 128      12.113 -26.999  64.586  1.00  0.71           H  
ATOM   2006 1HB  GLN A 128       9.864 -27.938  62.760  1.00  0.71           H  
ATOM   2007 2HB  GLN A 128      10.140 -28.577  64.382  1.00  0.71           H  
ATOM   2008 1HG  GLN A 128       9.884 -26.315  65.316  1.00  0.71           H  
ATOM   2009 2HG  GLN A 128       9.617 -25.680  63.671  1.00  0.71           H  
ATOM   2010 1HE2 GLN A 128       6.215 -25.966  63.952  1.00  0.71           H  
ATOM   2011 2HE2 GLN A 128       7.639 -25.117  63.403  1.00  0.71           H  
ATOM   2012  N   GLY A 129      13.312 -28.551  62.136  1.00  0.71           N  
ATOM   2013  CA  GLY A 129      14.107 -29.676  61.651  1.00  0.71           C  
ATOM   2014  C   GLY A 129      13.277 -30.762  60.954  1.00  0.71           C  
ATOM   2015  O   GLY A 129      13.758 -31.878  60.751  1.00  0.71           O  
ATOM   2016  H   GLY A 129      13.355 -27.688  61.600  1.00  0.71           H  
ATOM   2017 1HA  GLY A 129      14.857 -29.296  60.957  1.00  0.71           H  
ATOM   2018 2HA  GLY A 129      14.648 -30.116  62.488  1.00  0.71           H  
ATOM   2019  N   LYS A 130      12.025 -30.449  60.608  1.00  0.71           N  
ATOM   2020  CA  LYS A 130      11.122 -31.438  60.016  1.00  0.71           C  
ATOM   2021  C   LYS A 130      10.744 -31.256  58.551  1.00  0.71           C  
ATOM   2022  O   LYS A 130       9.857 -31.959  58.055  1.00  0.71           O  
ATOM   2023  CB  LYS A 130       9.856 -31.530  60.847  1.00  0.71           C  
ATOM   2024  CG  LYS A 130      10.052 -32.015  62.268  1.00  0.71           C  
ATOM   2025  CD  LYS A 130      10.523 -33.447  62.214  1.00  0.71           C  
ATOM   2026  CE  LYS A 130      10.560 -34.119  63.555  1.00  0.71           C  
ATOM   2027  NZ  LYS A 130      11.032 -35.526  63.409  1.00  0.71           N  
ATOM   2028  H   LYS A 130      11.686 -29.497  60.753  1.00  0.71           H  
ATOM   2029  HA  LYS A 130      11.616 -32.407  60.087  1.00  0.71           H  
ATOM   2030 1HB  LYS A 130       9.376 -30.550  60.883  1.00  0.71           H  
ATOM   2031 2HB  LYS A 130       9.177 -32.221  60.365  1.00  0.71           H  
ATOM   2032 1HG  LYS A 130      10.796 -31.397  62.777  1.00  0.71           H  
ATOM   2033 2HG  LYS A 130       9.121 -31.971  62.825  1.00  0.71           H  
ATOM   2034 1HD  LYS A 130       9.854 -34.020  61.565  1.00  0.71           H  
ATOM   2035 2HD  LYS A 130      11.525 -33.483  61.782  1.00  0.71           H  
ATOM   2036 1HE  LYS A 130      11.225 -33.582  64.230  1.00  0.71           H  
ATOM   2037 2HE  LYS A 130       9.554 -34.126  63.975  1.00  0.71           H  
ATOM   2038 1HZ  LYS A 130      11.039 -35.996  64.296  1.00  0.71           H  
ATOM   2039 2HZ  LYS A 130      10.397 -36.020  62.749  1.00  0.71           H  
ATOM   2040 3HZ  LYS A 130      11.962 -35.533  63.016  1.00  0.71           H  
ATOM   2041  N   SER A 131      11.414 -30.360  57.841  1.00  0.71           N  
ATOM   2042  CA  SER A 131      11.078 -30.120  56.439  1.00  0.71           C  
ATOM   2043  C   SER A 131      11.256 -31.316  55.499  1.00  0.71           C  
ATOM   2044  O   SER A 131      10.576 -31.411  54.482  1.00  0.71           O  
ATOM   2045  CB  SER A 131      11.909 -28.996  55.920  1.00  0.71           C  
ATOM   2046  OG  SER A 131      13.265 -29.326  55.930  1.00  0.71           O  
ATOM   2047  H   SER A 131      12.144 -29.822  58.284  1.00  0.71           H  
ATOM   2048  HA  SER A 131      10.031 -29.814  56.401  1.00  0.71           H  
ATOM   2049 1HB  SER A 131      11.602 -28.787  54.931  1.00  0.71           H  
ATOM   2050 2HB  SER A 131      11.721 -28.121  56.488  1.00  0.71           H  
ATOM   2051  HG  SER A 131      13.320 -30.186  55.504  1.00  0.71           H  
ATOM   2052  N   LEU A 132      12.128 -32.261  55.838  1.00  0.70           N  
ATOM   2053  CA  LEU A 132      12.304 -33.424  54.970  1.00  0.70           C  
ATOM   2054  C   LEU A 132      11.154 -34.407  55.173  1.00  0.70           C  
ATOM   2055  O   LEU A 132      10.590 -34.950  54.216  1.00  0.70           O  
ATOM   2056  CB  LEU A 132      13.638 -34.099  55.285  1.00  0.70           C  
ATOM   2057  CG  LEU A 132      14.898 -33.292  54.926  1.00  0.70           C  
ATOM   2058  CD1 LEU A 132      16.091 -33.969  55.526  1.00  0.70           C  
ATOM   2059  CD2 LEU A 132      15.050 -33.233  53.400  1.00  0.70           C  
ATOM   2060  H   LEU A 132      12.668 -32.165  56.686  1.00  0.70           H  
ATOM   2061  HA  LEU A 132      12.305 -33.094  53.932  1.00  0.70           H  
ATOM   2062 1HB  LEU A 132      13.674 -34.315  56.352  1.00  0.70           H  
ATOM   2063 2HB  LEU A 132      13.684 -35.045  54.744  1.00  0.70           H  
ATOM   2064  HG  LEU A 132      14.826 -32.281  55.330  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 132      16.991 -33.408  55.278  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 132      15.980 -34.007  56.610  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 132      16.163 -34.973  55.141  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 132      15.952 -32.673  53.145  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 132      15.130 -34.243  53.007  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 132      14.181 -32.746  52.963  1.00  0.70           H  
ATOM   2071  N   GLU A 133      10.772 -34.624  56.433  1.00  0.70           N  
ATOM   2072  CA  GLU A 133       9.680 -35.547  56.706  1.00  0.70           C  
ATOM   2073  C   GLU A 133       8.388 -34.967  56.147  1.00  0.70           C  
ATOM   2074  O   GLU A 133       7.562 -35.691  55.581  1.00  0.70           O  
ATOM   2075  CB  GLU A 133       9.582 -35.846  58.209  1.00  0.70           C  
ATOM   2076  CG  GLU A 133      10.779 -36.681  58.725  1.00  0.70           C  
ATOM   2077  CD  GLU A 133      10.784 -37.015  60.228  1.00  0.70           C  
ATOM   2078  OE1 GLU A 133       9.941 -36.541  60.967  1.00  0.70           O  
ATOM   2079  OE2 GLU A 133      11.666 -37.740  60.629  1.00  0.70           O  
ATOM   2080  H   GLU A 133      11.235 -34.148  57.195  1.00  0.70           H  
ATOM   2081  HA  GLU A 133       9.876 -36.483  56.188  1.00  0.70           H  
ATOM   2082 1HB  GLU A 133       9.551 -34.904  58.767  1.00  0.70           H  
ATOM   2083 2HB  GLU A 133       8.659 -36.385  58.420  1.00  0.70           H  
ATOM   2084 1HG  GLU A 133      10.800 -37.617  58.168  1.00  0.70           H  
ATOM   2085 2HG  GLU A 133      11.693 -36.138  58.486  1.00  0.70           H  
ATOM   2086  N   LEU A 134       8.243 -33.644  56.283  1.00  0.69           N  
ATOM   2087  CA  LEU A 134       7.067 -32.968  55.788  1.00  0.69           C  
ATOM   2088  C   LEU A 134       7.053 -32.942  54.277  1.00  0.69           C  
ATOM   2089  O   LEU A 134       6.029 -33.258  53.686  1.00  0.69           O  
ATOM   2090  CB  LEU A 134       6.952 -31.576  56.404  1.00  0.69           C  
ATOM   2091  CG  LEU A 134       5.728 -30.805  55.986  1.00  0.69           C  
ATOM   2092  CD1 LEU A 134       4.503 -31.583  56.301  1.00  0.69           C  
ATOM   2093  CD2 LEU A 134       5.635 -29.570  56.753  1.00  0.69           C  
ATOM   2094  H   LEU A 134       8.951 -33.103  56.772  1.00  0.69           H  
ATOM   2095  HA  LEU A 134       6.197 -33.519  56.093  1.00  0.69           H  
ATOM   2096 1HB  LEU A 134       6.951 -31.673  57.481  1.00  0.69           H  
ATOM   2097 2HB  LEU A 134       7.828 -30.998  56.112  1.00  0.69           H  
ATOM   2098  HG  LEU A 134       5.786 -30.600  54.930  1.00  0.69           H  
ATOM   2099 1HD1 LEU A 134       3.622 -31.021  56.008  1.00  0.69           H  
ATOM   2100 2HD1 LEU A 134       4.531 -32.526  55.763  1.00  0.69           H  
ATOM   2101 3HD1 LEU A 134       4.465 -31.764  57.356  1.00  0.69           H  
ATOM   2102 1HD2 LEU A 134       4.754 -29.054  56.432  1.00  0.69           H  
ATOM   2103 2HD2 LEU A 134       5.559 -29.800  57.805  1.00  0.69           H  
ATOM   2104 3HD2 LEU A 134       6.488 -28.983  56.594  1.00  0.69           H  
ATOM   2105  N   HIS A 135       8.173 -32.631  53.631  1.00  0.68           N  
ATOM   2106  CA  HIS A 135       8.208 -32.631  52.176  1.00  0.68           C  
ATOM   2107  C   HIS A 135       7.666 -33.947  51.643  1.00  0.68           C  
ATOM   2108  O   HIS A 135       6.768 -33.968  50.791  1.00  0.68           O  
ATOM   2109  CB  HIS A 135       9.645 -32.425  51.666  1.00  0.68           C  
ATOM   2110  CG  HIS A 135       9.825 -32.499  50.167  1.00  0.68           C  
ATOM   2111  ND1 HIS A 135       9.965 -33.694  49.477  1.00  0.68           N  
ATOM   2112  CD2 HIS A 135       9.906 -31.533  49.245  1.00  0.68           C  
ATOM   2113  CE1 HIS A 135      10.115 -33.435  48.192  1.00  0.68           C  
ATOM   2114  NE2 HIS A 135      10.083 -32.142  48.030  1.00  0.68           N  
ATOM   2115  H   HIS A 135       9.015 -32.364  54.133  1.00  0.68           H  
ATOM   2116  HA  HIS A 135       7.587 -31.824  51.798  1.00  0.68           H  
ATOM   2117 1HB  HIS A 135       9.997 -31.446  51.990  1.00  0.68           H  
ATOM   2118 2HB  HIS A 135      10.299 -33.168  52.126  1.00  0.68           H  
ATOM   2119  HD2 HIS A 135       9.847 -30.467  49.432  1.00  0.68           H  
ATOM   2120  HE1 HIS A 135      10.246 -34.165  47.397  1.00  0.68           H  
ATOM   2121  HE2 HIS A 135      10.178 -31.653  47.147  1.00  0.68           H  
ATOM   2122  N   LYS A 136       8.199 -35.061  52.152  1.00  0.68           N  
ATOM   2123  CA  LYS A 136       7.759 -36.354  51.662  1.00  0.68           C  
ATOM   2124  C   LYS A 136       6.275 -36.590  51.942  1.00  0.68           C  
ATOM   2125  O   LYS A 136       5.534 -37.053  51.066  1.00  0.68           O  
ATOM   2126  CB  LYS A 136       8.585 -37.451  52.328  1.00  0.68           C  
ATOM   2127  CG  LYS A 136      10.037 -37.528  51.861  1.00  0.68           C  
ATOM   2128  CD  LYS A 136      10.732 -38.748  52.448  1.00  0.68           C  
ATOM   2129  CE  LYS A 136      10.989 -38.572  53.941  1.00  0.68           C  
ATOM   2130  NZ  LYS A 136      11.773 -39.707  54.509  1.00  0.68           N  
ATOM   2131  H   LYS A 136       8.931 -35.003  52.865  1.00  0.68           H  
ATOM   2132  HA  LYS A 136       7.915 -36.385  50.584  1.00  0.68           H  
ATOM   2133 1HB  LYS A 136       8.597 -37.279  53.409  1.00  0.68           H  
ATOM   2134 2HB  LYS A 136       8.117 -38.418  52.154  1.00  0.68           H  
ATOM   2135 1HG  LYS A 136      10.070 -37.580  50.772  1.00  0.68           H  
ATOM   2136 2HG  LYS A 136      10.563 -36.626  52.180  1.00  0.68           H  
ATOM   2137 1HD  LYS A 136      10.116 -39.634  52.291  1.00  0.68           H  
ATOM   2138 2HD  LYS A 136      11.681 -38.896  51.956  1.00  0.68           H  
ATOM   2139 1HE  LYS A 136      11.540 -37.643  54.100  1.00  0.68           H  
ATOM   2140 2HE  LYS A 136      10.033 -38.505  54.462  1.00  0.68           H  
ATOM   2141 1HZ  LYS A 136      11.922 -39.550  55.496  1.00  0.68           H  
ATOM   2142 2HZ  LYS A 136      11.265 -40.571  54.377  1.00  0.68           H  
ATOM   2143 3HZ  LYS A 136      12.663 -39.765  54.040  1.00  0.68           H  
ATOM   2144  N   ALA A 137       5.828 -36.249  53.152  1.00  0.69           N  
ATOM   2145  CA  ALA A 137       4.435 -36.435  53.515  1.00  0.69           C  
ATOM   2146  C   ALA A 137       3.499 -35.596  52.645  1.00  0.69           C  
ATOM   2147  O   ALA A 137       2.408 -36.034  52.292  1.00  0.69           O  
ATOM   2148  CB  ALA A 137       4.247 -36.102  54.968  1.00  0.69           C  
ATOM   2149  H   ALA A 137       6.468 -35.871  53.855  1.00  0.69           H  
ATOM   2150  HA  ALA A 137       4.188 -37.484  53.360  1.00  0.69           H  
ATOM   2151 1HB  ALA A 137       3.221 -36.288  55.244  1.00  0.69           H  
ATOM   2152 2HB  ALA A 137       4.907 -36.727  55.571  1.00  0.69           H  
ATOM   2153 3HB  ALA A 137       4.497 -35.058  55.124  1.00  0.69           H  
ATOM   2154  N   LEU A 138       3.923 -34.388  52.282  1.00  0.71           N  
ATOM   2155  CA  LEU A 138       3.097 -33.536  51.445  1.00  0.71           C  
ATOM   2156  C   LEU A 138       2.986 -34.158  50.046  1.00  0.71           C  
ATOM   2157  O   LEU A 138       1.891 -34.279  49.495  1.00  0.71           O  
ATOM   2158  CB  LEU A 138       3.725 -32.136  51.352  1.00  0.71           C  
ATOM   2159  CG  LEU A 138       3.752 -31.266  52.670  1.00  0.71           C  
ATOM   2160  CD1 LEU A 138       4.553 -30.007  52.403  1.00  0.71           C  
ATOM   2161  CD2 LEU A 138       2.383 -30.925  53.155  1.00  0.71           C  
ATOM   2162  H   LEU A 138       4.825 -34.053  52.607  1.00  0.71           H  
ATOM   2163  HA  LEU A 138       2.102 -33.465  51.882  1.00  0.71           H  
ATOM   2164 1HB  LEU A 138       4.769 -32.275  51.070  1.00  0.71           H  
ATOM   2165 2HB  LEU A 138       3.258 -31.586  50.568  1.00  0.71           H  
ATOM   2166  HG  LEU A 138       4.230 -31.820  53.433  1.00  0.71           H  
ATOM   2167 1HD1 LEU A 138       4.606 -29.402  53.306  1.00  0.71           H  
ATOM   2168 2HD1 LEU A 138       5.557 -30.283  52.093  1.00  0.71           H  
ATOM   2169 3HD1 LEU A 138       4.084 -29.433  51.624  1.00  0.71           H  
ATOM   2170 1HD2 LEU A 138       2.457 -30.344  54.073  1.00  0.71           H  
ATOM   2171 2HD2 LEU A 138       1.876 -30.345  52.431  1.00  0.71           H  
ATOM   2172 3HD2 LEU A 138       1.833 -31.841  53.350  1.00  0.71           H  
ATOM   2173  N   MET A 139       4.111 -34.685  49.522  1.00  0.75           N  
ATOM   2174  CA  MET A 139       4.128 -35.332  48.201  1.00  0.75           C  
ATOM   2175  C   MET A 139       3.277 -36.603  48.164  1.00  0.75           C  
ATOM   2176  O   MET A 139       2.762 -37.001  47.117  1.00  0.75           O  
ATOM   2177  CB  MET A 139       5.567 -35.682  47.794  1.00  0.75           C  
ATOM   2178  CG  MET A 139       6.497 -34.518  47.406  1.00  0.75           C  
ATOM   2179  SD  MET A 139       5.966 -33.707  45.879  1.00  0.75           S  
ATOM   2180  CE  MET A 139       7.188 -32.432  45.654  1.00  0.75           C  
ATOM   2181  H   MET A 139       4.992 -34.589  50.034  1.00  0.75           H  
ATOM   2182  HA  MET A 139       3.712 -34.634  47.475  1.00  0.75           H  
ATOM   2183 1HB  MET A 139       6.047 -36.197  48.626  1.00  0.75           H  
ATOM   2184 2HB  MET A 139       5.544 -36.378  46.958  1.00  0.75           H  
ATOM   2185 1HG  MET A 139       6.517 -33.779  48.208  1.00  0.75           H  
ATOM   2186 2HG  MET A 139       7.512 -34.894  47.267  1.00  0.75           H  
ATOM   2187 1HE  MET A 139       6.954 -31.870  44.753  1.00  0.75           H  
ATOM   2188 2HE  MET A 139       7.183 -31.768  46.514  1.00  0.75           H  
ATOM   2189 3HE  MET A 139       8.175 -32.888  45.553  1.00  0.75           H  
ATOM   2190  N   ALA A 140       3.122 -37.252  49.308  1.00  0.80           N  
ATOM   2191  CA  ALA A 140       2.296 -38.446  49.407  1.00  0.80           C  
ATOM   2192  C   ALA A 140       0.807 -38.193  49.084  1.00  0.80           C  
ATOM   2193  O   ALA A 140       0.104 -39.120  48.672  1.00  0.80           O  
ATOM   2194  CB  ALA A 140       2.410 -39.045  50.794  1.00  0.80           C  
ATOM   2195  H   ALA A 140       3.620 -36.921  50.136  1.00  0.80           H  
ATOM   2196  HA  ALA A 140       2.677 -39.166  48.684  1.00  0.80           H  
ATOM   2197 1HB  ALA A 140       1.828 -39.962  50.844  1.00  0.80           H  
ATOM   2198 2HB  ALA A 140       3.457 -39.260  51.012  1.00  0.80           H  
ATOM   2199 3HB  ALA A 140       2.027 -38.338  51.522  1.00  0.80           H  
ATOM   2200  N   GLU A 141       0.307 -36.974  49.327  1.00  0.85           N  
ATOM   2201  CA  GLU A 141      -1.124 -36.681  49.168  1.00  0.85           C  
ATOM   2202  C   GLU A 141      -1.575 -36.401  47.725  1.00  0.85           C  
ATOM   2203  O   GLU A 141      -0.822 -35.865  46.919  1.00  0.85           O  
ATOM   2204  CB  GLU A 141      -1.500 -35.495  50.061  1.00  0.85           C  
ATOM   2205  CG  GLU A 141      -1.328 -35.736  51.558  1.00  0.85           C  
ATOM   2206  CD  GLU A 141      -2.318 -36.761  52.127  1.00  0.85           C  
ATOM   2207  OE1 GLU A 141      -3.491 -36.624  51.883  1.00  0.85           O  
ATOM   2208  OE2 GLU A 141      -1.901 -37.654  52.829  1.00  0.85           O  
ATOM   2209  H   GLU A 141       0.934 -36.216  49.604  1.00  0.85           H  
ATOM   2210  HA  GLU A 141      -1.676 -37.552  49.519  1.00  0.85           H  
ATOM   2211 1HB  GLU A 141      -0.885 -34.634  49.791  1.00  0.85           H  
ATOM   2212 2HB  GLU A 141      -2.538 -35.219  49.882  1.00  0.85           H  
ATOM   2213 1HG  GLU A 141      -0.307 -36.081  51.746  1.00  0.85           H  
ATOM   2214 2HG  GLU A 141      -1.458 -34.784  52.070  1.00  0.85           H  
ATOM   2215  N   ASN A 142      -2.852 -36.703  47.423  1.00  0.89           N  
ATOM   2216  CA  ASN A 142      -3.435 -36.425  46.092  1.00  0.89           C  
ATOM   2217  C   ASN A 142      -4.148 -35.076  45.994  1.00  0.89           C  
ATOM   2218  O   ASN A 142      -4.698 -34.714  44.952  1.00  0.89           O  
ATOM   2219  CB  ASN A 142      -4.409 -37.519  45.697  1.00  0.89           C  
ATOM   2220  CG  ASN A 142      -3.750 -38.830  45.321  1.00  0.89           C  
ATOM   2221  OD1 ASN A 142      -2.762 -38.881  44.560  1.00  0.89           O  
ATOM   2222  ND2 ASN A 142      -4.284 -39.905  45.846  1.00  0.89           N  
ATOM   2223  H   ASN A 142      -3.426 -37.144  48.132  1.00  0.89           H  
ATOM   2224  HA  ASN A 142      -2.624 -36.403  45.368  1.00  0.89           H  
ATOM   2225 1HB  ASN A 142      -5.096 -37.700  46.524  1.00  0.89           H  
ATOM   2226 2HB  ASN A 142      -5.006 -37.176  44.852  1.00  0.89           H  
ATOM   2227 1HD2 ASN A 142      -3.901 -40.807  45.641  1.00  0.89           H  
ATOM   2228 2HD2 ASN A 142      -5.078 -39.827  46.450  1.00  0.89           H  
ATOM   2229  N   ALA A 143      -4.128 -34.338  47.081  1.00  0.92           N  
ATOM   2230  CA  ALA A 143      -4.708 -33.011  47.164  1.00  0.92           C  
ATOM   2231  C   ALA A 143      -4.046 -32.342  48.334  1.00  0.92           C  
ATOM   2232  O   ALA A 143      -3.894 -32.958  49.386  1.00  0.92           O  
ATOM   2233  CB  ALA A 143      -6.214 -33.059  47.329  1.00  0.92           C  
ATOM   2234  H   ALA A 143      -3.660 -34.709  47.894  1.00  0.92           H  
ATOM   2235  HA  ALA A 143      -4.460 -32.459  46.261  1.00  0.92           H  
ATOM   2236 1HB  ALA A 143      -6.602 -32.044  47.401  1.00  0.92           H  
ATOM   2237 2HB  ALA A 143      -6.661 -33.558  46.468  1.00  0.92           H  
ATOM   2238 3HB  ALA A 143      -6.462 -33.608  48.235  1.00  0.92           H  
ATOM   2239  N   LEU A 144      -3.671 -31.089  48.188  1.00  0.91           N  
ATOM   2240  CA  LEU A 144      -2.978 -30.469  49.294  1.00  0.91           C  
ATOM   2241  C   LEU A 144      -3.204 -28.976  49.399  1.00  0.91           C  
ATOM   2242  O   LEU A 144      -2.342 -28.203  48.996  1.00  0.91           O  
ATOM   2243  CB  LEU A 144      -1.491 -30.719  49.072  1.00  0.91           C  
ATOM   2244  CG  LEU A 144      -0.588 -30.416  50.153  1.00  0.91           C  
ATOM   2245  CD1 LEU A 144      -0.868 -31.376  51.321  1.00  0.91           C  
ATOM   2246  CD2 LEU A 144       0.800 -30.539  49.597  1.00  0.91           C  
ATOM   2247  H   LEU A 144      -3.837 -30.588  47.330  1.00  0.91           H  
ATOM   2248  HA  LEU A 144      -3.309 -30.932  50.223  1.00  0.91           H  
ATOM   2249 1HB  LEU A 144      -1.344 -31.769  48.809  1.00  0.91           H  
ATOM   2250 2HB  LEU A 144      -1.163 -30.113  48.248  1.00  0.91           H  
ATOM   2251  HG  LEU A 144      -0.756 -29.396  50.504  1.00  0.91           H  
ATOM   2252 1HD1 LEU A 144      -0.215 -31.177  52.130  1.00  0.91           H  
ATOM   2253 2HD1 LEU A 144      -1.897 -31.250  51.652  1.00  0.91           H  
ATOM   2254 3HD1 LEU A 144      -0.720 -32.405  50.988  1.00  0.91           H  
ATOM   2255 1HD2 LEU A 144       1.504 -30.307  50.337  1.00  0.91           H  
ATOM   2256 2HD2 LEU A 144       0.963 -31.562  49.240  1.00  0.91           H  
ATOM   2257 3HD2 LEU A 144       0.910 -29.844  48.769  1.00  0.91           H  
ATOM   2258  N   ASP A 145      -4.326 -28.565  49.970  1.00  0.87           N  
ATOM   2259  CA  ASP A 145      -4.568 -27.136  50.147  1.00  0.87           C  
ATOM   2260  C   ASP A 145      -3.937 -26.704  51.457  1.00  0.87           C  
ATOM   2261  O   ASP A 145      -3.277 -27.520  52.100  1.00  0.87           O  
ATOM   2262  CB  ASP A 145      -6.066 -26.794  50.053  1.00  0.87           C  
ATOM   2263  CG  ASP A 145      -6.963 -27.381  51.153  1.00  0.87           C  
ATOM   2264  OD1 ASP A 145      -6.451 -27.912  52.119  1.00  0.87           O  
ATOM   2265  OD2 ASP A 145      -8.166 -27.279  51.026  1.00  0.87           O  
ATOM   2266  H   ASP A 145      -5.012 -29.241  50.268  1.00  0.87           H  
ATOM   2267  HA  ASP A 145      -4.069 -26.592  49.347  1.00  0.87           H  
ATOM   2268 1HB  ASP A 145      -6.183 -25.712  50.046  1.00  0.87           H  
ATOM   2269 2HB  ASP A 145      -6.439 -27.141  49.084  1.00  0.87           H  
ATOM   2270  N   ALA A 146      -4.134 -25.452  51.883  1.00  0.81           N  
ATOM   2271  CA  ALA A 146      -3.507 -25.002  53.126  1.00  0.81           C  
ATOM   2272  C   ALA A 146      -3.946 -25.837  54.320  1.00  0.81           C  
ATOM   2273  O   ALA A 146      -3.160 -26.087  55.232  1.00  0.81           O  
ATOM   2274  CB  ALA A 146      -3.842 -23.550  53.391  1.00  0.81           C  
ATOM   2275  H   ALA A 146      -4.688 -24.812  51.333  1.00  0.81           H  
ATOM   2276  HA  ALA A 146      -2.430 -25.119  53.016  1.00  0.81           H  
ATOM   2277 1HB  ALA A 146      -3.344 -23.227  54.305  1.00  0.81           H  
ATOM   2278 2HB  ALA A 146      -3.507 -22.936  52.558  1.00  0.81           H  
ATOM   2279 3HB  ALA A 146      -4.918 -23.443  53.508  1.00  0.81           H  
ATOM   2280  N   ARG A 147      -5.213 -26.255  54.334  1.00  0.75           N  
ATOM   2281  CA  ARG A 147      -5.716 -27.043  55.444  1.00  0.75           C  
ATOM   2282  C   ARG A 147      -5.067 -28.413  55.396  1.00  0.75           C  
ATOM   2283  O   ARG A 147      -4.638 -28.954  56.417  1.00  0.75           O  
ATOM   2284  CB  ARG A 147      -7.226 -27.178  55.341  1.00  0.75           C  
ATOM   2285  CG  ARG A 147      -7.998 -25.897  55.586  1.00  0.75           C  
ATOM   2286  CD  ARG A 147      -9.448 -26.086  55.329  1.00  0.75           C  
ATOM   2287  NE  ARG A 147     -10.214 -24.873  55.571  1.00  0.75           N  
ATOM   2288  CZ  ARG A 147     -11.493 -24.688  55.185  1.00  0.75           C  
ATOM   2289  NH1 ARG A 147     -12.125 -25.637  54.530  1.00  0.75           N  
ATOM   2290  NH2 ARG A 147     -12.110 -23.552  55.462  1.00  0.75           N  
ATOM   2291  H   ARG A 147      -5.823 -26.057  53.549  1.00  0.75           H  
ATOM   2292  HA  ARG A 147      -5.455 -26.552  56.381  1.00  0.75           H  
ATOM   2293 1HB  ARG A 147      -7.491 -27.534  54.346  1.00  0.75           H  
ATOM   2294 2HB  ARG A 147      -7.574 -27.923  56.055  1.00  0.75           H  
ATOM   2295 1HG  ARG A 147      -7.866 -25.580  56.620  1.00  0.75           H  
ATOM   2296 2HG  ARG A 147      -7.628 -25.121  54.914  1.00  0.75           H  
ATOM   2297 1HD  ARG A 147      -9.589 -26.378  54.285  1.00  0.75           H  
ATOM   2298 2HD  ARG A 147      -9.833 -26.871  55.978  1.00  0.75           H  
ATOM   2299  HE  ARG A 147      -9.760 -24.120  56.071  1.00  0.75           H  
ATOM   2300 1HH1 ARG A 147     -11.648 -26.503  54.313  1.00  0.75           H  
ATOM   2301 2HH1 ARG A 147     -13.082 -25.500  54.240  1.00  0.75           H  
ATOM   2302 1HH2 ARG A 147     -11.624 -22.822  55.965  1.00  0.75           H  
ATOM   2303 2HH2 ARG A 147     -13.067 -23.414  55.172  1.00  0.75           H  
ATOM   2304  N   GLY A 148      -4.941 -28.947  54.184  1.00  0.70           N  
ATOM   2305  CA  GLY A 148      -4.334 -30.241  53.952  1.00  0.70           C  
ATOM   2306  C   GLY A 148      -2.912 -30.240  54.469  1.00  0.70           C  
ATOM   2307  O   GLY A 148      -2.528 -31.098  55.264  1.00  0.70           O  
ATOM   2308  H   GLY A 148      -5.321 -28.439  53.382  1.00  0.70           H  
ATOM   2309 1HA  GLY A 148      -4.916 -31.019  54.446  1.00  0.70           H  
ATOM   2310 2HA  GLY A 148      -4.338 -30.450  52.882  1.00  0.70           H  
ATOM   2311  N   ALA A 149      -2.128 -29.276  54.004  1.00  0.66           N  
ATOM   2312  CA  ALA A 149      -0.735 -29.153  54.380  1.00  0.66           C  
ATOM   2313  C   ALA A 149      -0.568 -28.974  55.887  1.00  0.66           C  
ATOM   2314  O   ALA A 149       0.330 -29.580  56.483  1.00  0.66           O  
ATOM   2315  CB  ALA A 149      -0.134 -27.999  53.621  1.00  0.66           C  
ATOM   2316  H   ALA A 149      -2.530 -28.599  53.356  1.00  0.66           H  
ATOM   2317  HA  ALA A 149      -0.226 -30.072  54.109  1.00  0.66           H  
ATOM   2318 1HB  ALA A 149       0.920 -27.903  53.873  1.00  0.66           H  
ATOM   2319 2HB  ALA A 149      -0.243 -28.166  52.550  1.00  0.66           H  
ATOM   2320 3HB  ALA A 149      -0.671 -27.101  53.898  1.00  0.66           H  
ATOM   2321  N   LEU A 150      -1.447 -28.192  56.523  1.00  0.64           N  
ATOM   2322  CA  LEU A 150      -1.365 -28.048  57.968  1.00  0.64           C  
ATOM   2323  C   LEU A 150      -1.696 -29.350  58.681  1.00  0.64           C  
ATOM   2324  O   LEU A 150      -1.043 -29.687  59.669  1.00  0.64           O  
ATOM   2325  CB  LEU A 150      -2.262 -26.919  58.454  1.00  0.64           C  
ATOM   2326  CG  LEU A 150      -1.765 -25.505  58.087  1.00  0.64           C  
ATOM   2327  CD1 LEU A 150      -2.807 -24.483  58.454  1.00  0.64           C  
ATOM   2328  CD2 LEU A 150      -0.425 -25.219  58.820  1.00  0.64           C  
ATOM   2329  H   LEU A 150      -2.164 -27.676  56.010  1.00  0.64           H  
ATOM   2330  HA  LEU A 150      -0.341 -27.779  58.218  1.00  0.64           H  
ATOM   2331 1HB  LEU A 150      -3.244 -27.050  57.995  1.00  0.64           H  
ATOM   2332 2HB  LEU A 150      -2.370 -26.998  59.513  1.00  0.64           H  
ATOM   2333  HG  LEU A 150      -1.613 -25.452  57.025  1.00  0.64           H  
ATOM   2334 1HD1 LEU A 150      -2.453 -23.493  58.174  1.00  0.64           H  
ATOM   2335 2HD1 LEU A 150      -3.730 -24.707  57.916  1.00  0.64           H  
ATOM   2336 3HD1 LEU A 150      -2.990 -24.516  59.526  1.00  0.64           H  
ATOM   2337 1HD2 LEU A 150      -0.071 -24.225  58.546  1.00  0.64           H  
ATOM   2338 2HD2 LEU A 150      -0.571 -25.260  59.890  1.00  0.64           H  
ATOM   2339 3HD2 LEU A 150       0.318 -25.961  58.529  1.00  0.64           H  
ATOM   2340  N   ARG A 151      -2.675 -30.108  58.168  1.00  0.62           N  
ATOM   2341  CA  ARG A 151      -3.025 -31.392  58.767  1.00  0.62           C  
ATOM   2342  C   ARG A 151      -1.853 -32.355  58.648  1.00  0.62           C  
ATOM   2343  O   ARG A 151      -1.568 -33.108  59.580  1.00  0.62           O  
ATOM   2344  CB  ARG A 151      -4.278 -31.970  58.121  1.00  0.62           C  
ATOM   2345  CG  ARG A 151      -5.573 -31.240  58.494  1.00  0.62           C  
ATOM   2346  CD  ARG A 151      -6.723 -31.717  57.693  1.00  0.62           C  
ATOM   2347  NE  ARG A 151      -7.958 -31.034  58.050  1.00  0.62           N  
ATOM   2348  CZ  ARG A 151      -9.105 -31.110  57.347  1.00  0.62           C  
ATOM   2349  NH1 ARG A 151      -9.158 -31.834  56.249  1.00  0.62           N  
ATOM   2350  NH2 ARG A 151     -10.178 -30.459  57.761  1.00  0.62           N  
ATOM   2351  H   ARG A 151      -3.205 -29.779  57.361  1.00  0.62           H  
ATOM   2352  HA  ARG A 151      -3.236 -31.233  59.825  1.00  0.62           H  
ATOM   2353 1HB  ARG A 151      -4.178 -31.926  57.040  1.00  0.62           H  
ATOM   2354 2HB  ARG A 151      -4.384 -33.017  58.398  1.00  0.62           H  
ATOM   2355 1HG  ARG A 151      -5.792 -31.429  59.544  1.00  0.62           H  
ATOM   2356 2HG  ARG A 151      -5.456 -30.173  58.347  1.00  0.62           H  
ATOM   2357 1HD  ARG A 151      -6.522 -31.526  56.638  1.00  0.62           H  
ATOM   2358 2HD  ARG A 151      -6.863 -32.784  57.850  1.00  0.62           H  
ATOM   2359  HE  ARG A 151      -7.957 -30.470  58.889  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 151      -8.337 -32.331  55.933  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 151     -10.018 -31.892  55.723  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 151     -10.138 -29.905  58.606  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 151     -11.038 -30.519  57.237  1.00  0.62           H  
ATOM   2364  N   ILE A 152      -1.119 -32.294  57.537  1.00  0.62           N  
ATOM   2365  CA  ILE A 152       0.035 -33.166  57.410  1.00  0.62           C  
ATOM   2366  C   ILE A 152       1.080 -32.771  58.440  1.00  0.62           C  
ATOM   2367  O   ILE A 152       1.676 -33.627  59.106  1.00  0.62           O  
ATOM   2368  CB  ILE A 152       0.661 -33.093  56.015  1.00  0.62           C  
ATOM   2369  CG1 ILE A 152      -0.301 -33.607  54.963  1.00  0.62           C  
ATOM   2370  CG2 ILE A 152       1.903 -33.892  56.013  1.00  0.62           C  
ATOM   2371  CD1 ILE A 152      -0.695 -35.024  55.191  1.00  0.62           C  
ATOM   2372  H   ILE A 152      -1.398 -31.673  56.775  1.00  0.62           H  
ATOM   2373  HA  ILE A 152      -0.275 -34.188  57.601  1.00  0.62           H  
ATOM   2374  HB  ILE A 152       0.893 -32.056  55.777  1.00  0.62           H  
ATOM   2375 1HG1 ILE A 152      -1.187 -33.012  54.975  1.00  0.62           H  
ATOM   2376 2HG1 ILE A 152       0.157 -33.530  53.977  1.00  0.62           H  
ATOM   2377 1HG2 ILE A 152       2.363 -33.828  55.030  1.00  0.62           H  
ATOM   2378 2HG2 ILE A 152       2.580 -33.510  56.765  1.00  0.62           H  
ATOM   2379 3HG2 ILE A 152       1.657 -34.923  56.245  1.00  0.62           H  
ATOM   2380 1HD1 ILE A 152      -1.390 -35.337  54.424  1.00  0.62           H  
ATOM   2381 2HD1 ILE A 152       0.189 -35.662  55.158  1.00  0.62           H  
ATOM   2382 3HD1 ILE A 152      -1.174 -35.108  56.158  1.00  0.62           H  
ATOM   2383  N   ALA A 153       1.295 -31.469  58.595  1.00  0.63           N  
ATOM   2384  CA  ALA A 153       2.259 -31.020  59.572  1.00  0.63           C  
ATOM   2385  C   ALA A 153       1.843 -31.486  60.979  1.00  0.63           C  
ATOM   2386  O   ALA A 153       2.670 -31.994  61.750  1.00  0.63           O  
ATOM   2387  CB  ALA A 153       2.384 -29.503  59.487  1.00  0.63           C  
ATOM   2388  H   ALA A 153       0.799 -30.792  58.012  1.00  0.63           H  
ATOM   2389  HA  ALA A 153       3.210 -31.476  59.336  1.00  0.63           H  
ATOM   2390 1HB  ALA A 153       3.124 -29.150  60.195  1.00  0.63           H  
ATOM   2391 2HB  ALA A 153       2.686 -29.224  58.476  1.00  0.63           H  
ATOM   2392 3HB  ALA A 153       1.426 -29.048  59.716  1.00  0.63           H  
ATOM   2393  N   GLU A 154       0.540 -31.407  61.291  1.00  0.63           N  
ATOM   2394  CA  GLU A 154       0.051 -31.851  62.596  1.00  0.63           C  
ATOM   2395  C   GLU A 154       0.311 -33.346  62.804  1.00  0.63           C  
ATOM   2396  O   GLU A 154       0.779 -33.760  63.869  1.00  0.63           O  
ATOM   2397  CB  GLU A 154      -1.450 -31.553  62.774  1.00  0.63           C  
ATOM   2398  CG  GLU A 154      -1.995 -31.925  64.173  1.00  0.63           C  
ATOM   2399  CD  GLU A 154      -3.466 -31.570  64.412  1.00  0.63           C  
ATOM   2400  OE1 GLU A 154      -4.104 -31.053  63.527  1.00  0.63           O  
ATOM   2401  OE2 GLU A 154      -3.937 -31.829  65.496  1.00  0.63           O  
ATOM   2402  H   GLU A 154      -0.109 -30.985  60.629  1.00  0.63           H  
ATOM   2403  HA  GLU A 154       0.595 -31.301  63.365  1.00  0.63           H  
ATOM   2404 1HB  GLU A 154      -1.634 -30.491  62.598  1.00  0.63           H  
ATOM   2405 2HB  GLU A 154      -2.019 -32.109  62.030  1.00  0.63           H  
ATOM   2406 1HG  GLU A 154      -1.872 -33.000  64.310  1.00  0.63           H  
ATOM   2407 2HG  GLU A 154      -1.385 -31.423  64.922  1.00  0.63           H  
ATOM   2408  N   ARG A 155       0.066 -34.156  61.765  1.00  0.63           N  
ATOM   2409  CA  ARG A 155       0.251 -35.608  61.840  1.00  0.63           C  
ATOM   2410  C   ARG A 155       1.702 -35.973  62.131  1.00  0.63           C  
ATOM   2411  O   ARG A 155       1.978 -36.973  62.798  1.00  0.63           O  
ATOM   2412  CB  ARG A 155      -0.166 -36.291  60.541  1.00  0.63           C  
ATOM   2413  CG  ARG A 155      -1.665 -36.337  60.253  1.00  0.63           C  
ATOM   2414  CD  ARG A 155      -1.931 -36.944  58.916  1.00  0.63           C  
ATOM   2415  NE  ARG A 155      -3.340 -36.924  58.567  1.00  0.63           N  
ATOM   2416  CZ  ARG A 155      -3.841 -37.313  57.375  1.00  0.63           C  
ATOM   2417  NH1 ARG A 155      -3.045 -37.767  56.431  1.00  0.63           N  
ATOM   2418  NH2 ARG A 155      -5.140 -37.242  57.151  1.00  0.63           N  
ATOM   2419  H   ARG A 155      -0.313 -33.751  60.908  1.00  0.63           H  
ATOM   2420  HA  ARG A 155      -0.372 -35.989  62.647  1.00  0.63           H  
ATOM   2421 1HB  ARG A 155       0.305 -35.775  59.705  1.00  0.63           H  
ATOM   2422 2HB  ARG A 155       0.204 -37.315  60.538  1.00  0.63           H  
ATOM   2423 1HG  ARG A 155      -2.154 -36.951  61.007  1.00  0.63           H  
ATOM   2424 2HG  ARG A 155      -2.084 -35.343  60.280  1.00  0.63           H  
ATOM   2425 1HD  ARG A 155      -1.385 -36.390  58.160  1.00  0.63           H  
ATOM   2426 2HD  ARG A 155      -1.596 -37.979  58.917  1.00  0.63           H  
ATOM   2427  HE  ARG A 155      -3.991 -36.584  59.263  1.00  0.63           H  
ATOM   2428 1HH1 ARG A 155      -2.051 -37.839  56.591  1.00  0.63           H  
ATOM   2429 2HH1 ARG A 155      -3.440 -38.064  55.544  1.00  0.63           H  
ATOM   2430 1HH2 ARG A 155      -5.761 -36.898  57.870  1.00  0.63           H  
ATOM   2431 2HH2 ARG A 155      -5.512 -37.535  56.257  1.00  0.63           H  
ATOM   2432  N   LEU A 156       2.629 -35.142  61.664  1.00  0.64           N  
ATOM   2433  CA  LEU A 156       4.048 -35.375  61.882  1.00  0.64           C  
ATOM   2434  C   LEU A 156       4.553 -34.834  63.224  1.00  0.64           C  
ATOM   2435  O   LEU A 156       5.742 -34.949  63.529  1.00  0.64           O  
ATOM   2436  CB  LEU A 156       4.854 -34.749  60.752  1.00  0.64           C  
ATOM   2437  CG  LEU A 156       4.623 -35.353  59.386  1.00  0.64           C  
ATOM   2438  CD1 LEU A 156       5.375 -34.580  58.415  1.00  0.64           C  
ATOM   2439  CD2 LEU A 156       5.059 -36.792  59.368  1.00  0.64           C  
ATOM   2440  H   LEU A 156       2.334 -34.347  61.090  1.00  0.64           H  
ATOM   2441  HA  LEU A 156       4.217 -36.449  61.868  1.00  0.64           H  
ATOM   2442 1HB  LEU A 156       4.576 -33.696  60.689  1.00  0.64           H  
ATOM   2443 2HB  LEU A 156       5.916 -34.816  60.987  1.00  0.64           H  
ATOM   2444  HG  LEU A 156       3.566 -35.290  59.132  1.00  0.64           H  
ATOM   2445 1HD1 LEU A 156       5.203 -34.997  57.439  1.00  0.64           H  
ATOM   2446 2HD1 LEU A 156       5.036 -33.565  58.453  1.00  0.64           H  
ATOM   2447 3HD1 LEU A 156       6.439 -34.620  58.651  1.00  0.64           H  
ATOM   2448 1HD2 LEU A 156       4.890 -37.207  58.374  1.00  0.64           H  
ATOM   2449 2HD2 LEU A 156       6.122 -36.855  59.613  1.00  0.64           H  
ATOM   2450 3HD2 LEU A 156       4.480 -37.356  60.102  1.00  0.64           H  
ATOM   2451  N   GLY A 157       3.670 -34.226  64.022  1.00  0.64           N  
ATOM   2452  CA  GLY A 157       4.063 -33.674  65.312  1.00  0.64           C  
ATOM   2453  C   GLY A 157       4.719 -32.298  65.212  1.00  0.64           C  
ATOM   2454  O   GLY A 157       5.406 -31.867  66.139  1.00  0.64           O  
ATOM   2455  H   GLY A 157       2.690 -34.151  63.753  1.00  0.64           H  
ATOM   2456 1HA  GLY A 157       3.175 -33.602  65.941  1.00  0.64           H  
ATOM   2457 2HA  GLY A 157       4.742 -34.367  65.805  1.00  0.64           H  
ATOM   2458  N   ILE A 158       4.528 -31.621  64.087  1.00  0.65           N  
ATOM   2459  CA  ILE A 158       5.116 -30.312  63.857  1.00  0.65           C  
ATOM   2460  C   ILE A 158       4.251 -29.237  64.479  1.00  0.65           C  
ATOM   2461  O   ILE A 158       3.019 -29.241  64.344  1.00  0.65           O  
ATOM   2462  CB  ILE A 158       5.286 -30.053  62.357  1.00  0.65           C  
ATOM   2463  CG1 ILE A 158       6.244 -31.083  61.792  1.00  0.65           C  
ATOM   2464  CG2 ILE A 158       5.784 -28.643  62.065  1.00  0.65           C  
ATOM   2465  CD1 ILE A 158       6.291 -31.119  60.296  1.00  0.65           C  
ATOM   2466  H   ILE A 158       3.932 -32.008  63.353  1.00  0.65           H  
ATOM   2467  HA  ILE A 158       6.098 -30.276  64.329  1.00  0.65           H  
ATOM   2468  HB  ILE A 158       4.342 -30.191  61.876  1.00  0.65           H  
ATOM   2469 1HG1 ILE A 158       7.227 -30.864  62.166  1.00  0.65           H  
ATOM   2470 2HG1 ILE A 158       5.947 -32.071  62.151  1.00  0.65           H  
ATOM   2471 1HG2 ILE A 158       5.884 -28.505  60.990  1.00  0.65           H  
ATOM   2472 2HG2 ILE A 158       5.079 -27.914  62.455  1.00  0.65           H  
ATOM   2473 3HG2 ILE A 158       6.750 -28.504  62.536  1.00  0.65           H  
ATOM   2474 1HD1 ILE A 158       6.987 -31.879  59.966  1.00  0.65           H  
ATOM   2475 2HD1 ILE A 158       5.320 -31.353  59.916  1.00  0.65           H  
ATOM   2476 3HD1 ILE A 158       6.604 -30.157  59.924  1.00  0.65           H  
ATOM   2477  N   ASP A 159       4.864 -28.309  65.190  1.00  0.66           N  
ATOM   2478  CA  ASP A 159       4.063 -27.262  65.767  1.00  0.66           C  
ATOM   2479  C   ASP A 159       3.598 -26.381  64.643  1.00  0.66           C  
ATOM   2480  O   ASP A 159       4.316 -25.493  64.177  1.00  0.66           O  
ATOM   2481  CB  ASP A 159       4.859 -26.483  66.814  1.00  0.66           C  
ATOM   2482  CG  ASP A 159       4.108 -25.323  67.473  1.00  0.66           C  
ATOM   2483  OD1 ASP A 159       3.194 -24.747  66.864  1.00  0.66           O  
ATOM   2484  OD2 ASP A 159       4.490 -24.968  68.591  1.00  0.66           O  
ATOM   2485  H   ASP A 159       5.877 -28.305  65.291  1.00  0.66           H  
ATOM   2486  HA  ASP A 159       3.191 -27.705  66.251  1.00  0.66           H  
ATOM   2487 1HB  ASP A 159       5.185 -27.174  67.595  1.00  0.66           H  
ATOM   2488 2HB  ASP A 159       5.757 -26.085  66.356  1.00  0.66           H  
ATOM   2489  N   MET A 160       2.363 -26.641  64.240  1.00  0.67           N  
ATOM   2490  CA  MET A 160       1.701 -25.977  63.140  1.00  0.67           C  
ATOM   2491  C   MET A 160       1.499 -24.486  63.349  1.00  0.67           C  
ATOM   2492  O   MET A 160       1.346 -23.746  62.375  1.00  0.67           O  
ATOM   2493  CB  MET A 160       0.360 -26.651  62.877  1.00  0.67           C  
ATOM   2494  CG  MET A 160      -0.692 -26.482  63.962  1.00  0.67           C  
ATOM   2495  SD  MET A 160      -2.223 -27.315  63.521  1.00  0.67           S  
ATOM   2496  CE  MET A 160      -2.799 -26.172  62.282  1.00  0.67           C  
ATOM   2497  H   MET A 160       1.916 -27.436  64.687  1.00  0.67           H  
ATOM   2498  HA  MET A 160       2.320 -26.109  62.258  1.00  0.67           H  
ATOM   2499 1HB  MET A 160      -0.058 -26.270  61.956  1.00  0.67           H  
ATOM   2500 2HB  MET A 160       0.522 -27.726  62.740  1.00  0.67           H  
ATOM   2501 1HG  MET A 160      -0.325 -26.894  64.901  1.00  0.67           H  
ATOM   2502 2HG  MET A 160      -0.909 -25.418  64.118  1.00  0.67           H  
ATOM   2503 1HE  MET A 160      -3.740 -26.526  61.861  1.00  0.67           H  
ATOM   2504 2HE  MET A 160      -2.943 -25.189  62.735  1.00  0.67           H  
ATOM   2505 3HE  MET A 160      -2.057 -26.095  61.509  1.00  0.67           H  
ATOM   2506  N   ASP A 161       1.489 -24.014  64.601  1.00  0.67           N  
ATOM   2507  CA  ASP A 161       1.283 -22.588  64.788  1.00  0.67           C  
ATOM   2508  C   ASP A 161       2.578 -21.897  64.448  1.00  0.67           C  
ATOM   2509  O   ASP A 161       2.590 -20.850  63.792  1.00  0.67           O  
ATOM   2510  CB  ASP A 161       0.815 -22.252  66.205  1.00  0.67           C  
ATOM   2511  CG  ASP A 161      -0.627 -22.725  66.493  1.00  0.67           C  
ATOM   2512  OD1 ASP A 161      -1.324 -23.074  65.561  1.00  0.67           O  
ATOM   2513  OD2 ASP A 161      -1.018 -22.712  67.635  1.00  0.67           O  
ATOM   2514  H   ASP A 161       1.716 -24.609  65.406  1.00  0.67           H  
ATOM   2515  HA  ASP A 161       0.519 -22.245  64.090  1.00  0.67           H  
ATOM   2516 1HB  ASP A 161       1.492 -22.731  66.923  1.00  0.67           H  
ATOM   2517 2HB  ASP A 161       0.876 -21.177  66.363  1.00  0.67           H  
ATOM   2518  N   LYS A 162       3.685 -22.517  64.860  1.00  0.67           N  
ATOM   2519  CA  LYS A 162       4.988 -21.946  64.564  1.00  0.67           C  
ATOM   2520  C   LYS A 162       5.310 -22.122  63.087  1.00  0.67           C  
ATOM   2521  O   LYS A 162       5.814 -21.197  62.452  1.00  0.67           O  
ATOM   2522  CB  LYS A 162       6.069 -22.591  65.417  1.00  0.67           C  
ATOM   2523  CG  LYS A 162       5.975 -22.247  66.891  1.00  0.67           C  
ATOM   2524  CD  LYS A 162       7.081 -22.913  67.694  1.00  0.67           C  
ATOM   2525  CE  LYS A 162       6.943 -22.599  69.179  1.00  0.67           C  
ATOM   2526  NZ  LYS A 162       5.675 -23.172  69.735  1.00  0.67           N  
ATOM   2527  H   LYS A 162       3.601 -23.383  65.417  1.00  0.67           H  
ATOM   2528  HA  LYS A 162       4.960 -20.879  64.783  1.00  0.67           H  
ATOM   2529 1HB  LYS A 162       5.989 -23.676  65.331  1.00  0.67           H  
ATOM   2530 2HB  LYS A 162       7.053 -22.301  65.052  1.00  0.67           H  
ATOM   2531 1HG  LYS A 162       6.043 -21.168  67.018  1.00  0.67           H  
ATOM   2532 2HG  LYS A 162       5.008 -22.579  67.276  1.00  0.67           H  
ATOM   2533 1HD  LYS A 162       7.016 -23.995  67.560  1.00  0.67           H  
ATOM   2534 2HD  LYS A 162       8.054 -22.574  67.339  1.00  0.67           H  
ATOM   2535 1HE  LYS A 162       7.788 -23.026  69.714  1.00  0.67           H  
ATOM   2536 2HE  LYS A 162       6.939 -21.519  69.325  1.00  0.67           H  
ATOM   2537 1HZ  LYS A 162       5.589 -22.971  70.709  1.00  0.67           H  
ATOM   2538 2HZ  LYS A 162       4.878 -22.794  69.243  1.00  0.67           H  
ATOM   2539 3HZ  LYS A 162       5.649 -24.194  69.594  1.00  0.67           H  
ATOM   2540  N   ALA A 163       4.987 -23.296  62.519  1.00  0.67           N  
ATOM   2541  CA  ALA A 163       5.267 -23.537  61.107  1.00  0.67           C  
ATOM   2542  C   ALA A 163       4.513 -22.532  60.255  1.00  0.67           C  
ATOM   2543  O   ALA A 163       5.059 -21.996  59.292  1.00  0.67           O  
ATOM   2544  CB  ALA A 163       4.884 -24.952  60.702  1.00  0.67           C  
ATOM   2545  H   ALA A 163       4.566 -24.030  63.084  1.00  0.67           H  
ATOM   2546  HA  ALA A 163       6.335 -23.397  60.943  1.00  0.67           H  
ATOM   2547 1HB  ALA A 163       5.123 -25.108  59.646  1.00  0.67           H  
ATOM   2548 2HB  ALA A 163       5.439 -25.663  61.309  1.00  0.67           H  
ATOM   2549 3HB  ALA A 163       3.824 -25.092  60.855  1.00  0.67           H  
ATOM   2550  N   LYS A 164       3.268 -22.226  60.632  1.00  0.66           N  
ATOM   2551  CA  LYS A 164       2.494 -21.244  59.902  1.00  0.66           C  
ATOM   2552  C   LYS A 164       3.092 -19.854  60.093  1.00  0.66           C  
ATOM   2553  O   LYS A 164       3.278 -19.120  59.125  1.00  0.66           O  
ATOM   2554  CB  LYS A 164       1.035 -21.263  60.348  1.00  0.66           C  
ATOM   2555  CG  LYS A 164       0.141 -20.298  59.583  1.00  0.66           C  
ATOM   2556  CD  LYS A 164      -1.313 -20.408  60.023  1.00  0.66           C  
ATOM   2557  CE  LYS A 164      -2.185 -19.409  59.267  1.00  0.66           C  
ATOM   2558  NZ  LYS A 164      -3.608 -19.451  59.714  1.00  0.66           N  
ATOM   2559  H   LYS A 164       2.823 -22.698  61.420  1.00  0.66           H  
ATOM   2560  HA  LYS A 164       2.535 -21.487  58.840  1.00  0.66           H  
ATOM   2561 1HB  LYS A 164       0.633 -22.270  60.230  1.00  0.66           H  
ATOM   2562 2HB  LYS A 164       0.980 -21.016  61.412  1.00  0.66           H  
ATOM   2563 1HG  LYS A 164       0.490 -19.278  59.752  1.00  0.66           H  
ATOM   2564 2HG  LYS A 164       0.208 -20.511  58.515  1.00  0.66           H  
ATOM   2565 1HD  LYS A 164      -1.675 -21.420  59.831  1.00  0.66           H  
ATOM   2566 2HD  LYS A 164      -1.382 -20.213  61.094  1.00  0.66           H  
ATOM   2567 1HE  LYS A 164      -1.793 -18.406  59.428  1.00  0.66           H  
ATOM   2568 2HE  LYS A 164      -2.143 -19.637  58.201  1.00  0.66           H  
ATOM   2569 1HZ  LYS A 164      -4.144 -18.774  59.190  1.00  0.66           H  
ATOM   2570 2HZ  LYS A 164      -3.993 -20.371  59.561  1.00  0.66           H  
ATOM   2571 3HZ  LYS A 164      -3.657 -19.227  60.698  1.00  0.66           H  
ATOM   2572  N   ALA A 165       3.429 -19.492  61.338  1.00  0.65           N  
ATOM   2573  CA  ALA A 165       3.983 -18.172  61.613  1.00  0.65           C  
ATOM   2574  C   ALA A 165       5.261 -17.919  60.826  1.00  0.65           C  
ATOM   2575  O   ALA A 165       5.491 -16.813  60.336  1.00  0.65           O  
ATOM   2576  CB  ALA A 165       4.282 -18.032  63.091  1.00  0.65           C  
ATOM   2577  H   ALA A 165       3.265 -20.123  62.123  1.00  0.65           H  
ATOM   2578  HA  ALA A 165       3.245 -17.428  61.316  1.00  0.65           H  
ATOM   2579 1HB  ALA A 165       4.673 -17.037  63.291  1.00  0.65           H  
ATOM   2580 2HB  ALA A 165       3.368 -18.191  63.662  1.00  0.65           H  
ATOM   2581 3HB  ALA A 165       5.021 -18.778  63.376  1.00  0.65           H  
ATOM   2582  N   VAL A 166       6.088 -18.948  60.675  1.00  0.64           N  
ATOM   2583  CA  VAL A 166       7.302 -18.786  59.903  1.00  0.64           C  
ATOM   2584  C   VAL A 166       6.985 -18.828  58.418  1.00  0.64           C  
ATOM   2585  O   VAL A 166       7.454 -17.983  57.666  1.00  0.64           O  
ATOM   2586  CB  VAL A 166       8.333 -19.873  60.224  1.00  0.64           C  
ATOM   2587  CG1 VAL A 166       9.537 -19.733  59.279  1.00  0.64           C  
ATOM   2588  CG2 VAL A 166       8.781 -19.755  61.668  1.00  0.64           C  
ATOM   2589  H   VAL A 166       5.878 -19.839  61.125  1.00  0.64           H  
ATOM   2590  HA  VAL A 166       7.737 -17.817  60.141  1.00  0.64           H  
ATOM   2591  HB  VAL A 166       7.877 -20.850  60.070  1.00  0.64           H  
ATOM   2592 1HG1 VAL A 166      10.266 -20.518  59.500  1.00  0.64           H  
ATOM   2593 2HG1 VAL A 166       9.204 -19.826  58.244  1.00  0.64           H  
ATOM   2594 3HG1 VAL A 166       9.999 -18.758  59.422  1.00  0.64           H  
ATOM   2595 1HG2 VAL A 166       9.508 -20.541  61.891  1.00  0.64           H  
ATOM   2596 2HG2 VAL A 166       9.239 -18.781  61.830  1.00  0.64           H  
ATOM   2597 3HG2 VAL A 166       7.922 -19.864  62.325  1.00  0.64           H  
ATOM   2598  N   GLY A 167       6.170 -19.789  57.996  1.00  0.64           N  
ATOM   2599  CA  GLY A 167       5.825 -19.967  56.594  1.00  0.64           C  
ATOM   2600  C   GLY A 167       5.176 -18.741  55.957  1.00  0.64           C  
ATOM   2601  O   GLY A 167       5.455 -18.417  54.803  1.00  0.64           O  
ATOM   2602  H   GLY A 167       5.777 -20.448  58.658  1.00  0.64           H  
ATOM   2603 1HA  GLY A 167       6.715 -20.247  56.037  1.00  0.64           H  
ATOM   2604 2HA  GLY A 167       5.138 -20.808  56.521  1.00  0.64           H  
ATOM   2605  N   GLU A 168       4.375 -18.006  56.723  1.00  0.64           N  
ATOM   2606  CA  GLU A 168       3.702 -16.827  56.197  1.00  0.64           C  
ATOM   2607  C   GLU A 168       4.557 -15.556  56.310  1.00  0.64           C  
ATOM   2608  O   GLU A 168       4.108 -14.468  55.940  1.00  0.64           O  
ATOM   2609  CB  GLU A 168       2.347 -16.642  56.887  1.00  0.64           C  
ATOM   2610  CG  GLU A 168       1.345 -17.806  56.634  1.00  0.64           C  
ATOM   2611  CD  GLU A 168       0.951 -17.969  55.170  1.00  0.64           C  
ATOM   2612  OE1 GLU A 168       0.959 -16.987  54.466  1.00  0.64           O  
ATOM   2613  OE2 GLU A 168       0.643 -19.070  54.762  1.00  0.64           O  
ATOM   2614  H   GLU A 168       4.170 -18.315  57.674  1.00  0.64           H  
ATOM   2615  HA  GLU A 168       3.511 -16.995  55.138  1.00  0.64           H  
ATOM   2616 1HB  GLU A 168       2.502 -16.567  57.966  1.00  0.64           H  
ATOM   2617 2HB  GLU A 168       1.887 -15.713  56.552  1.00  0.64           H  
ATOM   2618 1HG  GLU A 168       1.803 -18.737  56.975  1.00  0.64           H  
ATOM   2619 2HG  GLU A 168       0.451 -17.639  57.234  1.00  0.64           H  
ATOM   2620  N   SER A 169       5.780 -15.685  56.824  1.00  0.64           N  
ATOM   2621  CA  SER A 169       6.697 -14.564  56.941  1.00  0.64           C  
ATOM   2622  C   SER A 169       7.055 -14.024  55.581  1.00  0.64           C  
ATOM   2623  O   SER A 169       7.207 -14.775  54.610  1.00  0.64           O  
ATOM   2624  CB  SER A 169       7.984 -14.938  57.648  1.00  0.64           C  
ATOM   2625  OG  SER A 169       8.910 -13.854  57.609  1.00  0.64           O  
ATOM   2626  H   SER A 169       6.117 -16.599  57.121  1.00  0.64           H  
ATOM   2627  HA  SER A 169       6.204 -13.774  57.509  1.00  0.64           H  
ATOM   2628 1HB  SER A 169       7.763 -15.209  58.683  1.00  0.64           H  
ATOM   2629 2HB  SER A 169       8.424 -15.802  57.172  1.00  0.64           H  
ATOM   2630  HG  SER A 169       9.546 -14.035  58.312  1.00  0.64           H  
ATOM   2631  N   GLN A 170       7.288 -12.723  55.516  1.00  0.64           N  
ATOM   2632  CA  GLN A 170       7.698 -12.106  54.266  1.00  0.64           C  
ATOM   2633  C   GLN A 170       9.002 -12.736  53.771  1.00  0.64           C  
ATOM   2634  O   GLN A 170       9.270 -12.761  52.571  1.00  0.64           O  
ATOM   2635  CB  GLN A 170       7.874 -10.596  54.448  1.00  0.64           C  
ATOM   2636  CG  GLN A 170       6.571  -9.841  54.671  1.00  0.64           C  
ATOM   2637  CD  GLN A 170       6.783  -8.347  54.890  1.00  0.64           C  
ATOM   2638  OE1 GLN A 170       7.847  -7.911  55.340  1.00  0.64           O  
ATOM   2639  NE2 GLN A 170       5.765  -7.554  54.567  1.00  0.64           N  
ATOM   2640  H   GLN A 170       7.164 -12.158  56.345  1.00  0.64           H  
ATOM   2641  HA  GLN A 170       6.923 -12.282  53.521  1.00  0.64           H  
ATOM   2642 1HB  GLN A 170       8.528 -10.407  55.299  1.00  0.64           H  
ATOM   2643 2HB  GLN A 170       8.359 -10.179  53.565  1.00  0.64           H  
ATOM   2644 1HG  GLN A 170       5.936  -9.972  53.795  1.00  0.64           H  
ATOM   2645 2HG  GLN A 170       6.077 -10.251  55.553  1.00  0.64           H  
ATOM   2646 1HE2 GLN A 170       5.844  -6.564  54.688  1.00  0.64           H  
ATOM   2647 2HE2 GLN A 170       4.920  -7.947  54.205  1.00  0.64           H  
ATOM   2648  N   ALA A 171       9.826 -13.250  54.695  1.00  0.65           N  
ATOM   2649  CA  ALA A 171      11.085 -13.891  54.322  1.00  0.65           C  
ATOM   2650  C   ALA A 171      10.850 -15.112  53.425  1.00  0.65           C  
ATOM   2651  O   ALA A 171      11.645 -15.406  52.527  1.00  0.65           O  
ATOM   2652  CB  ALA A 171      11.835 -14.322  55.567  1.00  0.65           C  
ATOM   2653  H   ALA A 171       9.549 -13.239  55.679  1.00  0.65           H  
ATOM   2654  HA  ALA A 171      11.682 -13.169  53.765  1.00  0.65           H  
ATOM   2655 1HB  ALA A 171      12.781 -14.779  55.282  1.00  0.65           H  
ATOM   2656 2HB  ALA A 171      12.025 -13.453  56.195  1.00  0.65           H  
ATOM   2657 3HB  ALA A 171      11.232 -15.045  56.116  1.00  0.65           H  
ATOM   2658  N   ILE A 172       9.755 -15.825  53.682  1.00  0.65           N  
ATOM   2659  CA  ILE A 172       9.412 -17.046  52.977  1.00  0.65           C  
ATOM   2660  C   ILE A 172       8.739 -16.692  51.678  1.00  0.65           C  
ATOM   2661  O   ILE A 172       8.979 -17.317  50.645  1.00  0.65           O  
ATOM   2662  CB  ILE A 172       8.527 -17.954  53.826  1.00  0.65           C  
ATOM   2663  CG1 ILE A 172       9.269 -18.319  55.115  1.00  0.65           C  
ATOM   2664  CG2 ILE A 172       8.153 -19.192  53.040  1.00  0.65           C  
ATOM   2665  CD1 ILE A 172      10.588 -18.983  54.888  1.00  0.65           C  
ATOM   2666  H   ILE A 172       9.096 -15.495  54.381  1.00  0.65           H  
ATOM   2667  HA  ILE A 172      10.328 -17.589  52.754  1.00  0.65           H  
ATOM   2668  HB  ILE A 172       7.625 -17.410  54.112  1.00  0.65           H  
ATOM   2669 1HG1 ILE A 172       9.422 -17.417  55.700  1.00  0.65           H  
ATOM   2670 2HG1 ILE A 172       8.651 -18.996  55.687  1.00  0.65           H  
ATOM   2671 1HG2 ILE A 172       7.522 -19.823  53.659  1.00  0.65           H  
ATOM   2672 2HG2 ILE A 172       7.616 -18.906  52.138  1.00  0.65           H  
ATOM   2673 3HG2 ILE A 172       9.054 -19.719  52.775  1.00  0.65           H  
ATOM   2674 1HD1 ILE A 172      11.045 -19.221  55.850  1.00  0.65           H  
ATOM   2675 2HD1 ILE A 172      10.433 -19.891  54.325  1.00  0.65           H  
ATOM   2676 3HD1 ILE A 172      11.243 -18.316  54.328  1.00  0.65           H  
ATOM   2677  N   THR A 173       7.893 -15.672  51.717  1.00  0.65           N  
ATOM   2678  CA  THR A 173       7.251 -15.245  50.492  1.00  0.65           C  
ATOM   2679  C   THR A 173       8.341 -14.820  49.501  1.00  0.65           C  
ATOM   2680  O   THR A 173       8.318 -15.222  48.332  1.00  0.65           O  
ATOM   2681  CB  THR A 173       6.288 -14.078  50.741  1.00  0.65           C  
ATOM   2682  OG1 THR A 173       5.254 -14.491  51.642  1.00  0.65           O  
ATOM   2683  CG2 THR A 173       5.666 -13.634  49.432  1.00  0.65           C  
ATOM   2684  H   THR A 173       7.703 -15.205  52.606  1.00  0.65           H  
ATOM   2685  HA  THR A 173       6.697 -16.082  50.066  1.00  0.65           H  
ATOM   2686  HB  THR A 173       6.834 -13.246  51.184  1.00  0.65           H  
ATOM   2687  HG1 THR A 173       5.658 -14.750  52.488  1.00  0.65           H  
ATOM   2688 1HG2 THR A 173       4.985 -12.805  49.616  1.00  0.65           H  
ATOM   2689 2HG2 THR A 173       6.455 -13.315  48.750  1.00  0.65           H  
ATOM   2690 3HG2 THR A 173       5.118 -14.465  48.991  1.00  0.65           H  
ATOM   2691  N   GLN A 174       9.323 -14.042  49.983  1.00  0.64           N  
ATOM   2692  CA  GLN A 174      10.424 -13.596  49.141  1.00  0.64           C  
ATOM   2693  C   GLN A 174      11.257 -14.788  48.669  1.00  0.64           C  
ATOM   2694  O   GLN A 174      11.650 -14.844  47.512  1.00  0.64           O  
ATOM   2695  CB  GLN A 174      11.312 -12.614  49.906  1.00  0.64           C  
ATOM   2696  CG  GLN A 174      12.418 -11.946  49.073  1.00  0.64           C  
ATOM   2697  CD  GLN A 174      11.887 -11.019  47.966  1.00  0.64           C  
ATOM   2698  OE1 GLN A 174      11.077 -10.124  48.245  1.00  0.64           O  
ATOM   2699  NE2 GLN A 174      12.350 -11.200  46.726  1.00  0.64           N  
ATOM   2700  H   GLN A 174       9.292 -13.729  50.954  1.00  0.64           H  
ATOM   2701  HA  GLN A 174      10.013 -13.095  48.267  1.00  0.64           H  
ATOM   2702 1HB  GLN A 174      10.690 -11.832  50.343  1.00  0.64           H  
ATOM   2703 2HB  GLN A 174      11.789 -13.142  50.735  1.00  0.64           H  
ATOM   2704 1HG  GLN A 174      13.050 -11.362  49.736  1.00  0.64           H  
ATOM   2705 2HG  GLN A 174      13.013 -12.733  48.592  1.00  0.64           H  
ATOM   2706 1HE2 GLN A 174      12.040 -10.614  45.985  1.00  0.64           H  
ATOM   2707 2HE2 GLN A 174      13.040 -11.939  46.509  1.00  0.64           H  
ATOM   2708  N   HIS A 175      11.466 -15.786  49.528  1.00  0.64           N  
ATOM   2709  CA  HIS A 175      12.222 -16.971  49.132  1.00  0.64           C  
ATOM   2710  C   HIS A 175      11.550 -17.667  47.964  1.00  0.64           C  
ATOM   2711  O   HIS A 175      12.192 -18.011  46.960  1.00  0.64           O  
ATOM   2712  CB  HIS A 175      12.329 -17.947  50.296  1.00  0.64           C  
ATOM   2713  CG  HIS A 175      13.046 -19.215  49.998  1.00  0.64           C  
ATOM   2714  ND1 HIS A 175      12.937 -20.303  50.809  1.00  0.64           N  
ATOM   2715  CD2 HIS A 175      13.885 -19.577  48.995  1.00  0.64           C  
ATOM   2716  CE1 HIS A 175      13.652 -21.298  50.315  1.00  0.64           C  
ATOM   2717  NE2 HIS A 175      14.244 -20.889  49.227  1.00  0.64           N  
ATOM   2718  H   HIS A 175      11.151 -15.710  50.495  1.00  0.64           H  
ATOM   2719  HA  HIS A 175      13.221 -16.683  48.817  1.00  0.64           H  
ATOM   2720 1HB  HIS A 175      12.809 -17.456  51.136  1.00  0.64           H  
ATOM   2721 2HB  HIS A 175      11.332 -18.218  50.620  1.00  0.64           H  
ATOM   2722  HD2 HIS A 175      14.213 -18.953  48.163  1.00  0.64           H  
ATOM   2723  HE1 HIS A 175      13.751 -22.289  50.739  1.00  0.64           H  
ATOM   2724  HE2 HIS A 175      14.877 -21.497  48.672  1.00  0.64           H  
ATOM   2725  N   LEU A 176      10.253 -17.902  48.089  1.00  0.63           N  
ATOM   2726  CA  LEU A 176       9.546 -18.580  47.027  1.00  0.63           C  
ATOM   2727  C   LEU A 176       9.569 -17.732  45.746  1.00  0.63           C  
ATOM   2728  O   LEU A 176       9.746 -18.269  44.645  1.00  0.63           O  
ATOM   2729  CB  LEU A 176       8.125 -18.899  47.499  1.00  0.63           C  
ATOM   2730  CG  LEU A 176       8.072 -19.970  48.633  1.00  0.63           C  
ATOM   2731  CD1 LEU A 176       6.646 -20.129  49.161  1.00  0.63           C  
ATOM   2732  CD2 LEU A 176       8.600 -21.266  48.095  1.00  0.63           C  
ATOM   2733  H   LEU A 176       9.760 -17.610  48.935  1.00  0.63           H  
ATOM   2734  HA  LEU A 176      10.056 -19.520  46.825  1.00  0.63           H  
ATOM   2735 1HB  LEU A 176       7.673 -17.980  47.886  1.00  0.63           H  
ATOM   2736 2HB  LEU A 176       7.530 -19.254  46.657  1.00  0.63           H  
ATOM   2737  HG  LEU A 176       8.699 -19.644  49.467  1.00  0.63           H  
ATOM   2738 1HD1 LEU A 176       6.637 -20.873  49.957  1.00  0.63           H  
ATOM   2739 2HD1 LEU A 176       6.297 -19.170  49.549  1.00  0.63           H  
ATOM   2740 3HD1 LEU A 176       5.987 -20.452  48.354  1.00  0.63           H  
ATOM   2741 1HD2 LEU A 176       8.582 -22.014  48.877  1.00  0.63           H  
ATOM   2742 2HD2 LEU A 176       7.979 -21.591  47.270  1.00  0.63           H  
ATOM   2743 3HD2 LEU A 176       9.625 -21.128  47.748  1.00  0.63           H  
ATOM   2744  N   ALA A 177       9.440 -16.403  45.881  1.00  0.63           N  
ATOM   2745  CA  ALA A 177       9.511 -15.520  44.722  1.00  0.63           C  
ATOM   2746  C   ALA A 177      10.885 -15.590  44.050  1.00  0.63           C  
ATOM   2747  O   ALA A 177      10.975 -15.636  42.818  1.00  0.63           O  
ATOM   2748  CB  ALA A 177       9.222 -14.088  45.136  1.00  0.63           C  
ATOM   2749  H   ALA A 177       9.270 -15.996  46.803  1.00  0.63           H  
ATOM   2750  HA  ALA A 177       8.761 -15.845  44.003  1.00  0.63           H  
ATOM   2751 1HB  ALA A 177       9.253 -13.442  44.262  1.00  0.63           H  
ATOM   2752 2HB  ALA A 177       8.236 -14.037  45.598  1.00  0.63           H  
ATOM   2753 3HB  ALA A 177       9.974 -13.763  45.851  1.00  0.63           H  
ATOM   2754  N   ASP A 178      11.955 -15.641  44.863  1.00  0.63           N  
ATOM   2755  CA  ASP A 178      13.321 -15.721  44.351  1.00  0.63           C  
ATOM   2756  C   ASP A 178      13.524 -17.036  43.624  1.00  0.63           C  
ATOM   2757  O   ASP A 178      14.166 -17.082  42.572  1.00  0.63           O  
ATOM   2758  CB  ASP A 178      14.367 -15.617  45.480  1.00  0.63           C  
ATOM   2759  CG  ASP A 178      14.543 -14.198  46.125  1.00  0.63           C  
ATOM   2760  OD1 ASP A 178      14.059 -13.226  45.569  1.00  0.63           O  
ATOM   2761  OD2 ASP A 178      15.195 -14.115  47.175  1.00  0.63           O  
ATOM   2762  H   ASP A 178      11.811 -15.592  45.867  1.00  0.63           H  
ATOM   2763  HA  ASP A 178      13.478 -14.905  43.647  1.00  0.63           H  
ATOM   2764 1HB  ASP A 178      14.085 -16.309  46.275  1.00  0.63           H  
ATOM   2765 2HB  ASP A 178      15.333 -15.946  45.102  1.00  0.63           H  
ATOM   2766  N   THR A 179      12.932 -18.102  44.167  1.00  0.64           N  
ATOM   2767  CA  THR A 179      13.037 -19.424  43.582  1.00  0.64           C  
ATOM   2768  C   THR A 179      12.387 -19.426  42.212  1.00  0.64           C  
ATOM   2769  O   THR A 179      12.942 -19.973  41.257  1.00  0.64           O  
ATOM   2770  CB  THR A 179      12.374 -20.483  44.468  1.00  0.64           C  
ATOM   2771  OG1 THR A 179      13.020 -20.497  45.749  1.00  0.64           O  
ATOM   2772  CG2 THR A 179      12.504 -21.841  43.811  1.00  0.64           C  
ATOM   2773  H   THR A 179      12.428 -17.993  45.047  1.00  0.64           H  
ATOM   2774  HA  THR A 179      14.089 -19.675  43.465  1.00  0.64           H  
ATOM   2775  HB  THR A 179      11.324 -20.247  44.605  1.00  0.64           H  
ATOM   2776  HG1 THR A 179      12.868 -19.625  46.194  1.00  0.64           H  
ATOM   2777 1HG2 THR A 179      12.048 -22.579  44.447  1.00  0.64           H  
ATOM   2778 2HG2 THR A 179      12.012 -21.825  42.840  1.00  0.64           H  
ATOM   2779 3HG2 THR A 179      13.551 -22.069  43.676  1.00  0.64           H  
ATOM   2780  N   ASP A 180      11.216 -18.795  42.107  1.00  0.64           N  
ATOM   2781  CA  ASP A 180      10.527 -18.707  40.831  1.00  0.64           C  
ATOM   2782  C   ASP A 180      11.375 -17.896  39.851  1.00  0.64           C  
ATOM   2783  O   ASP A 180      11.558 -18.298  38.700  1.00  0.64           O  
ATOM   2784  CB  ASP A 180       9.148 -18.061  41.004  1.00  0.64           C  
ATOM   2785  CG  ASP A 180       8.293 -18.076  39.721  1.00  0.64           C  
ATOM   2786  OD1 ASP A 180       7.938 -19.137  39.281  1.00  0.64           O  
ATOM   2787  OD2 ASP A 180       8.010 -17.021  39.183  1.00  0.64           O  
ATOM   2788  H   ASP A 180      10.792 -18.385  42.941  1.00  0.64           H  
ATOM   2789  HA  ASP A 180      10.398 -19.711  40.431  1.00  0.64           H  
ATOM   2790 1HB  ASP A 180       8.605 -18.578  41.798  1.00  0.64           H  
ATOM   2791 2HB  ASP A 180       9.277 -17.026  41.327  1.00  0.64           H  
ATOM   2792  N   ALA A 181      11.917 -16.756  40.298  1.00  0.64           N  
ATOM   2793  CA  ALA A 181      12.729 -15.932  39.409  1.00  0.64           C  
ATOM   2794  C   ALA A 181      13.935 -16.713  38.891  1.00  0.64           C  
ATOM   2795  O   ALA A 181      14.261 -16.650  37.700  1.00  0.64           O  
ATOM   2796  CB  ALA A 181      13.195 -14.688  40.142  1.00  0.64           C  
ATOM   2797  H   ALA A 181      11.738 -16.445  41.254  1.00  0.64           H  
ATOM   2798  HA  ALA A 181      12.115 -15.643  38.558  1.00  0.64           H  
ATOM   2799 1HB  ALA A 181      13.781 -14.066  39.470  1.00  0.64           H  
ATOM   2800 2HB  ALA A 181      12.326 -14.133  40.495  1.00  0.64           H  
ATOM   2801 3HB  ALA A 181      13.806 -14.980  40.994  1.00  0.64           H  
ATOM   2802  N   LEU A 182      14.552 -17.498  39.773  1.00  0.65           N  
ATOM   2803  CA  LEU A 182      15.680 -18.336  39.414  1.00  0.65           C  
ATOM   2804  C   LEU A 182      15.263 -19.378  38.405  1.00  0.65           C  
ATOM   2805  O   LEU A 182      15.900 -19.543  37.363  1.00  0.65           O  
ATOM   2806  CB  LEU A 182      16.250 -19.010  40.661  1.00  0.65           C  
ATOM   2807  CG  LEU A 182      17.344 -19.987  40.426  1.00  0.65           C  
ATOM   2808  CD1 LEU A 182      18.458 -19.302  39.749  1.00  0.65           C  
ATOM   2809  CD2 LEU A 182      17.795 -20.551  41.750  1.00  0.65           C  
ATOM   2810  H   LEU A 182      14.243 -17.491  40.745  1.00  0.65           H  
ATOM   2811  HA  LEU A 182      16.451 -17.708  38.971  1.00  0.65           H  
ATOM   2812 1HB  LEU A 182      16.620 -18.237  41.332  1.00  0.65           H  
ATOM   2813 2HB  LEU A 182      15.445 -19.536  41.166  1.00  0.65           H  
ATOM   2814  HG  LEU A 182      16.986 -20.781  39.801  1.00  0.65           H  
ATOM   2815 1HD1 LEU A 182      19.262 -20.004  39.573  1.00  0.65           H  
ATOM   2816 2HD1 LEU A 182      18.120 -18.893  38.796  1.00  0.65           H  
ATOM   2817 3HD1 LEU A 182      18.799 -18.500  40.391  1.00  0.65           H  
ATOM   2818 1HD2 LEU A 182      18.585 -21.260  41.594  1.00  0.65           H  
ATOM   2819 2HD2 LEU A 182      18.156 -19.743  42.385  1.00  0.65           H  
ATOM   2820 3HD2 LEU A 182      16.950 -21.041  42.226  1.00  0.65           H  
ATOM   2821  N   ALA A 183      14.175 -20.071  38.693  1.00  0.67           N  
ATOM   2822  CA  ALA A 183      13.716 -21.104  37.802  1.00  0.67           C  
ATOM   2823  C   ALA A 183      13.440 -20.533  36.415  1.00  0.67           C  
ATOM   2824  O   ALA A 183      13.794 -21.143  35.404  1.00  0.67           O  
ATOM   2825  CB  ALA A 183      12.475 -21.733  38.377  1.00  0.67           C  
ATOM   2826  H   ALA A 183      13.668 -19.896  39.559  1.00  0.67           H  
ATOM   2827  HA  ALA A 183      14.501 -21.849  37.714  1.00  0.67           H  
ATOM   2828 1HB  ALA A 183      12.140 -22.517  37.731  1.00  0.67           H  
ATOM   2829 2HB  ALA A 183      12.693 -22.140  39.362  1.00  0.67           H  
ATOM   2830 3HB  ALA A 183      11.699 -20.976  38.467  1.00  0.67           H  
ATOM   2831  N   ARG A 184      12.878 -19.323  36.353  1.00  0.69           N  
ATOM   2832  CA  ARG A 184      12.622 -18.701  35.063  1.00  0.69           C  
ATOM   2833  C   ARG A 184      13.934 -18.367  34.340  1.00  0.69           C  
ATOM   2834  O   ARG A 184      14.068 -18.626  33.143  1.00  0.69           O  
ATOM   2835  CB  ARG A 184      11.772 -17.458  35.258  1.00  0.69           C  
ATOM   2836  CG  ARG A 184      10.316 -17.763  35.645  1.00  0.69           C  
ATOM   2837  CD  ARG A 184       9.532 -16.535  35.902  1.00  0.69           C  
ATOM   2838  NE  ARG A 184       8.171 -16.846  36.333  1.00  0.69           N  
ATOM   2839  CZ  ARG A 184       7.134 -17.088  35.505  1.00  0.69           C  
ATOM   2840  NH1 ARG A 184       7.303 -17.040  34.197  1.00  0.69           N  
ATOM   2841  NH2 ARG A 184       5.944 -17.375  36.003  1.00  0.69           N  
ATOM   2842  H   ARG A 184      12.591 -18.848  37.210  1.00  0.69           H  
ATOM   2843  HA  ARG A 184      12.058 -19.403  34.452  1.00  0.69           H  
ATOM   2844 1HB  ARG A 184      12.200 -16.850  36.053  1.00  0.69           H  
ATOM   2845 2HB  ARG A 184      11.770 -16.862  34.347  1.00  0.69           H  
ATOM   2846 1HG  ARG A 184       9.836 -18.309  34.835  1.00  0.69           H  
ATOM   2847 2HG  ARG A 184      10.295 -18.373  36.548  1.00  0.69           H  
ATOM   2848 1HD  ARG A 184      10.015 -15.970  36.702  1.00  0.69           H  
ATOM   2849 2HD  ARG A 184       9.480 -15.928  35.002  1.00  0.69           H  
ATOM   2850  HE  ARG A 184       7.997 -16.907  37.356  1.00  0.69           H  
ATOM   2851 1HH1 ARG A 184       8.212 -16.822  33.814  1.00  0.69           H  
ATOM   2852 2HH1 ARG A 184       6.525 -17.223  33.580  1.00  0.69           H  
ATOM   2853 1HH2 ARG A 184       5.805 -17.414  37.011  1.00  0.69           H  
ATOM   2854 2HH2 ARG A 184       5.172 -17.558  35.387  1.00  0.69           H  
ATOM   2855  N   ALA A 185      14.936 -17.872  35.080  1.00  0.72           N  
ATOM   2856  CA  ALA A 185      16.247 -17.523  34.515  1.00  0.72           C  
ATOM   2857  C   ALA A 185      16.915 -18.737  33.876  1.00  0.72           C  
ATOM   2858  O   ALA A 185      17.608 -18.637  32.864  1.00  0.72           O  
ATOM   2859  CB  ALA A 185      17.156 -16.963  35.598  1.00  0.72           C  
ATOM   2860  H   ALA A 185      14.771 -17.682  36.071  1.00  0.72           H  
ATOM   2861  HA  ALA A 185      16.093 -16.770  33.744  1.00  0.72           H  
ATOM   2862 1HB  ALA A 185      18.105 -16.694  35.151  1.00  0.72           H  
ATOM   2863 2HB  ALA A 185      16.693 -16.083  36.046  1.00  0.72           H  
ATOM   2864 3HB  ALA A 185      17.317 -17.714  36.366  1.00  0.72           H  
ATOM   2865  N   LEU A 186      16.664 -19.886  34.481  1.00  0.75           N  
ATOM   2866  CA  LEU A 186      17.186 -21.187  34.106  1.00  0.75           C  
ATOM   2867  C   LEU A 186      16.344 -21.914  33.058  1.00  0.75           C  
ATOM   2868  O   LEU A 186      16.640 -23.064  32.734  1.00  0.75           O  
ATOM   2869  CB  LEU A 186      17.250 -22.024  35.368  1.00  0.75           C  
ATOM   2870  CG  LEU A 186      18.193 -21.531  36.406  1.00  0.75           C  
ATOM   2871  CD1 LEU A 186      17.961 -22.319  37.663  1.00  0.75           C  
ATOM   2872  CD2 LEU A 186      19.576 -21.699  35.891  1.00  0.75           C  
ATOM   2873  H   LEU A 186      16.092 -19.843  35.327  1.00  0.75           H  
ATOM   2874  HA  LEU A 186      18.189 -21.048  33.706  1.00  0.75           H  
ATOM   2875 1HB  LEU A 186      16.274 -21.997  35.826  1.00  0.75           H  
ATOM   2876 2HB  LEU A 186      17.502 -23.054  35.114  1.00  0.75           H  
ATOM   2877  HG  LEU A 186      18.018 -20.480  36.609  1.00  0.75           H  
ATOM   2878 1HD1 LEU A 186      18.634 -21.994  38.435  1.00  0.75           H  
ATOM   2879 2HD1 LEU A 186      16.935 -22.167  37.983  1.00  0.75           H  
ATOM   2880 3HD1 LEU A 186      18.107 -23.339  37.477  1.00  0.75           H  
ATOM   2881 1HD2 LEU A 186      20.282 -21.343  36.608  1.00  0.75           H  
ATOM   2882 2HD2 LEU A 186      19.744 -22.748  35.692  1.00  0.75           H  
ATOM   2883 3HD2 LEU A 186      19.685 -21.140  34.982  1.00  0.75           H  
ATOM   2884  N   ASN A 187      15.294 -21.254  32.547  1.00  0.77           N  
ATOM   2885  CA  ASN A 187      14.363 -21.812  31.565  1.00  0.77           C  
ATOM   2886  C   ASN A 187      13.653 -23.068  32.060  1.00  0.77           C  
ATOM   2887  O   ASN A 187      13.329 -23.978  31.286  1.00  0.77           O  
ATOM   2888  CB  ASN A 187      15.080 -22.122  30.256  1.00  0.77           C  
ATOM   2889  CG  ASN A 187      15.650 -20.908  29.579  1.00  0.77           C  
ATOM   2890  OD1 ASN A 187      14.950 -19.924  29.305  1.00  0.77           O  
ATOM   2891  ND2 ASN A 187      16.924 -20.957  29.309  1.00  0.77           N  
ATOM   2892  H   ASN A 187      15.106 -20.301  32.856  1.00  0.77           H  
ATOM   2893  HA  ASN A 187      13.593 -21.063  31.373  1.00  0.77           H  
ATOM   2894 1HB  ASN A 187      15.884 -22.837  30.418  1.00  0.77           H  
ATOM   2895 2HB  ASN A 187      14.375 -22.592  29.572  1.00  0.77           H  
ATOM   2896 1HD2 ASN A 187      17.368 -20.182  28.863  1.00  0.77           H  
ATOM   2897 2HD2 ASN A 187      17.458 -21.777  29.563  1.00  0.77           H  
ATOM   2898  N   LEU A 188      13.312 -23.104  33.339  1.00  0.78           N  
ATOM   2899  CA  LEU A 188      12.637 -24.278  33.841  1.00  0.78           C  
ATOM   2900  C   LEU A 188      11.150 -24.086  33.657  1.00  0.78           C  
ATOM   2901  O   LEU A 188      10.448 -23.594  34.537  1.00  0.78           O  
ATOM   2902  CB  LEU A 188      12.971 -24.512  35.302  1.00  0.78           C  
ATOM   2903  CG  LEU A 188      14.444 -24.575  35.589  1.00  0.78           C  
ATOM   2904  CD1 LEU A 188      14.668 -24.878  37.022  1.00  0.78           C  
ATOM   2905  CD2 LEU A 188      15.096 -25.550  34.717  1.00  0.78           C  
ATOM   2906  H   LEU A 188      13.552 -22.342  33.973  1.00  0.78           H  
ATOM   2907  HA  LEU A 188      12.954 -25.148  33.267  1.00  0.78           H  
ATOM   2908 1HB  LEU A 188      12.552 -23.704  35.875  1.00  0.78           H  
ATOM   2909 2HB  LEU A 188      12.513 -25.449  35.629  1.00  0.78           H  
ATOM   2910  HG  LEU A 188      14.861 -23.610  35.390  1.00  0.78           H  
ATOM   2911 1HD1 LEU A 188      15.738 -24.886  37.226  1.00  0.78           H  
ATOM   2912 2HD1 LEU A 188      14.190 -24.130  37.632  1.00  0.78           H  
ATOM   2913 3HD1 LEU A 188      14.245 -25.851  37.252  1.00  0.78           H  
ATOM   2914 1HD2 LEU A 188      16.157 -25.540  34.931  1.00  0.78           H  
ATOM   2915 2HD2 LEU A 188      14.686 -26.531  34.899  1.00  0.78           H  
ATOM   2916 3HD2 LEU A 188      14.933 -25.274  33.675  1.00  0.78           H  
ATOM   2917  N   SER A 189      10.685 -24.488  32.484  1.00  0.78           N  
ATOM   2918  CA  SER A 189       9.295 -24.322  32.047  1.00  0.78           C  
ATOM   2919  C   SER A 189       8.283 -25.070  32.917  1.00  0.78           C  
ATOM   2920  O   SER A 189       7.084 -24.790  32.871  1.00  0.78           O  
ATOM   2921  CB  SER A 189       9.151 -24.817  30.630  1.00  0.78           C  
ATOM   2922  OG  SER A 189       9.320 -26.207  30.578  1.00  0.78           O  
ATOM   2923  H   SER A 189      11.385 -24.853  31.838  1.00  0.78           H  
ATOM   2924  HA  SER A 189       9.055 -23.259  32.080  1.00  0.78           H  
ATOM   2925 1HB  SER A 189       8.164 -24.552  30.254  1.00  0.78           H  
ATOM   2926 2HB  SER A 189       9.890 -24.331  29.995  1.00  0.78           H  
ATOM   2927  HG  SER A 189       8.719 -26.566  31.241  1.00  0.78           H  
ATOM   2928  N   GLY A 190       8.764 -26.032  33.690  1.00  0.76           N  
ATOM   2929  CA  GLY A 190       7.910 -26.822  34.552  1.00  0.76           C  
ATOM   2930  C   GLY A 190       8.731 -27.690  35.487  1.00  0.76           C  
ATOM   2931  O   GLY A 190       9.938 -27.492  35.639  1.00  0.76           O  
ATOM   2932  H   GLY A 190       9.757 -26.202  33.678  1.00  0.76           H  
ATOM   2933 1HA  GLY A 190       7.272 -26.160  35.132  1.00  0.76           H  
ATOM   2934 2HA  GLY A 190       7.257 -27.448  33.946  1.00  0.76           H  
ATOM   2935  N   THR A 191       8.052 -28.626  36.137  1.00  0.73           N  
ATOM   2936  CA  THR A 191       8.671 -29.499  37.122  1.00  0.73           C  
ATOM   2937  C   THR A 191       8.392 -30.984  36.901  1.00  0.73           C  
ATOM   2938  O   THR A 191       7.380 -31.342  36.299  1.00  0.73           O  
ATOM   2939  CB  THR A 191       8.165 -29.130  38.516  1.00  0.73           C  
ATOM   2940  OG1 THR A 191       6.734 -29.239  38.528  1.00  0.73           O  
ATOM   2941  CG2 THR A 191       8.601 -27.778  38.930  1.00  0.73           C  
ATOM   2942  H   THR A 191       7.066 -28.728  35.944  1.00  0.73           H  
ATOM   2943  HA  THR A 191       9.741 -29.323  37.082  1.00  0.73           H  
ATOM   2944  HB  THR A 191       8.547 -29.822  39.210  1.00  0.73           H  
ATOM   2945  HG1 THR A 191       6.486 -30.099  38.182  1.00  0.73           H  
ATOM   2946 1HG2 THR A 191       8.233 -27.554  39.930  1.00  0.73           H  
ATOM   2947 2HG2 THR A 191       9.687 -27.763  38.929  1.00  0.73           H  
ATOM   2948 3HG2 THR A 191       8.227 -27.041  38.245  1.00  0.73           H  
ATOM   2949  N   PRO A 192       9.272 -31.851  37.419  1.00  0.69           N  
ATOM   2950  CA  PRO A 192      10.560 -31.600  38.052  1.00  0.69           C  
ATOM   2951  C   PRO A 192      11.645 -31.236  37.066  1.00  0.69           C  
ATOM   2952  O   PRO A 192      11.557 -31.565  35.877  1.00  0.69           O  
ATOM   2953  CB  PRO A 192      10.875 -32.929  38.723  1.00  0.69           C  
ATOM   2954  CG  PRO A 192      10.164 -33.945  37.873  1.00  0.69           C  
ATOM   2955  CD  PRO A 192       8.906 -33.254  37.380  1.00  0.69           C  
ATOM   2956  HA  PRO A 192      10.464 -30.830  38.815  1.00  0.69           H  
ATOM   2957 1HB  PRO A 192      11.967 -33.084  38.743  1.00  0.69           H  
ATOM   2958 2HB  PRO A 192      10.537 -32.919  39.773  1.00  0.69           H  
ATOM   2959 1HG  PRO A 192      10.812 -34.252  37.073  1.00  0.69           H  
ATOM   2960 2HG  PRO A 192       9.935 -34.837  38.465  1.00  0.69           H  
ATOM   2961 1HD  PRO A 192       8.674 -33.557  36.350  1.00  0.69           H  
ATOM   2962 2HD  PRO A 192       8.073 -33.443  38.059  1.00  0.69           H  
ATOM   2963  N   ALA A 193      12.672 -30.589  37.586  1.00  0.68           N  
ATOM   2964  CA  ALA A 193      13.886 -30.348  36.821  1.00  0.68           C  
ATOM   2965  C   ALA A 193      15.072 -30.372  37.753  1.00  0.68           C  
ATOM   2966  O   ALA A 193      15.000 -29.866  38.878  1.00  0.68           O  
ATOM   2967  CB  ALA A 193      13.818 -29.017  36.097  1.00  0.68           C  
ATOM   2968  H   ALA A 193      12.600 -30.275  38.556  1.00  0.68           H  
ATOM   2969  HA  ALA A 193      14.009 -31.160  36.106  1.00  0.68           H  
ATOM   2970 1HB  ALA A 193      14.732 -28.875  35.535  1.00  0.68           H  
ATOM   2971 2HB  ALA A 193      12.965 -29.012  35.415  1.00  0.68           H  
ATOM   2972 3HB  ALA A 193      13.705 -28.214  36.821  1.00  0.68           H  
ATOM   2973  N   PHE A 194      16.189 -30.917  37.280  1.00  0.68           N  
ATOM   2974  CA  PHE A 194      17.356 -30.984  38.138  1.00  0.68           C  
ATOM   2975  C   PHE A 194      18.589 -30.325  37.574  1.00  0.68           C  
ATOM   2976  O   PHE A 194      18.893 -30.457  36.392  1.00  0.68           O  
ATOM   2977  CB  PHE A 194      17.728 -32.436  38.328  1.00  0.68           C  
ATOM   2978  CG  PHE A 194      16.704 -33.239  38.932  1.00  0.68           C  
ATOM   2979  CD1 PHE A 194      15.708 -33.791  38.133  1.00  0.68           C  
ATOM   2980  CD2 PHE A 194      16.704 -33.483  40.263  1.00  0.68           C  
ATOM   2981  CE1 PHE A 194      14.728 -34.553  38.678  1.00  0.68           C  
ATOM   2982  CE2 PHE A 194      15.734 -34.250  40.803  1.00  0.68           C  
ATOM   2983  CZ  PHE A 194      14.731 -34.780  40.002  1.00  0.68           C  
ATOM   2984  H   PHE A 194      16.219 -31.346  36.353  1.00  0.68           H  
ATOM   2985  HA  PHE A 194      17.111 -30.529  39.087  1.00  0.68           H  
ATOM   2986 1HB  PHE A 194      17.959 -32.863  37.364  1.00  0.68           H  
ATOM   2987 2HB  PHE A 194      18.623 -32.500  38.945  1.00  0.68           H  
ATOM   2988  HD1 PHE A 194      15.712 -33.602  37.050  1.00  0.68           H  
ATOM   2989  HD2 PHE A 194      17.486 -33.057  40.891  1.00  0.68           H  
ATOM   2990  HE1 PHE A 194      13.944 -34.974  38.053  1.00  0.68           H  
ATOM   2991  HE2 PHE A 194      15.737 -34.435  41.875  1.00  0.68           H  
ATOM   2992  HZ  PHE A 194      13.942 -35.377  40.433  1.00  0.68           H  
ATOM   2993  N   ILE A 195      19.357 -29.691  38.436  1.00  0.70           N  
ATOM   2994  CA  ILE A 195      20.642 -29.172  38.011  1.00  0.70           C  
ATOM   2995  C   ILE A 195      21.749 -29.860  38.762  1.00  0.70           C  
ATOM   2996  O   ILE A 195      21.751 -29.883  39.989  1.00  0.70           O  
ATOM   2997  CB  ILE A 195      20.738 -27.645  38.147  1.00  0.70           C  
ATOM   2998  CG1 ILE A 195      19.706 -27.012  37.256  1.00  0.70           C  
ATOM   2999  CG2 ILE A 195      22.144 -27.167  37.775  1.00  0.70           C  
ATOM   3000  CD1 ILE A 195      19.592 -25.576  37.399  1.00  0.70           C  
ATOM   3001  H   ILE A 195      19.036 -29.577  39.396  1.00  0.70           H  
ATOM   3002  HA  ILE A 195      20.774 -29.399  36.961  1.00  0.70           H  
ATOM   3003  HB  ILE A 195      20.516 -27.353  39.173  1.00  0.70           H  
ATOM   3004 1HG1 ILE A 195      19.977 -27.232  36.227  1.00  0.70           H  
ATOM   3005 2HG1 ILE A 195      18.731 -27.448  37.464  1.00  0.70           H  
ATOM   3006 1HG2 ILE A 195      22.208 -26.085  37.870  1.00  0.70           H  
ATOM   3007 2HG2 ILE A 195      22.876 -27.627  38.442  1.00  0.70           H  
ATOM   3008 3HG2 ILE A 195      22.370 -27.453  36.746  1.00  0.70           H  
ATOM   3009 1HD1 ILE A 195      18.840 -25.229  36.696  1.00  0.70           H  
ATOM   3010 2HD1 ILE A 195      19.311 -25.317  38.409  1.00  0.70           H  
ATOM   3011 3HD1 ILE A 195      20.535 -25.129  37.175  1.00  0.70           H  
ATOM   3012  N   VAL A 196      22.666 -30.459  38.019  1.00  0.73           N  
ATOM   3013  CA  VAL A 196      23.782 -31.171  38.612  1.00  0.73           C  
ATOM   3014  C   VAL A 196      25.034 -30.402  38.273  1.00  0.73           C  
ATOM   3015  O   VAL A 196      25.444 -30.364  37.109  1.00  0.73           O  
ATOM   3016  CB  VAL A 196      23.903 -32.574  38.006  1.00  0.73           C  
ATOM   3017  CG1 VAL A 196      25.053 -33.298  38.630  1.00  0.73           C  
ATOM   3018  CG2 VAL A 196      22.607 -33.336  38.154  1.00  0.73           C  
ATOM   3019  H   VAL A 196      22.596 -30.383  37.005  1.00  0.73           H  
ATOM   3020  HA  VAL A 196      23.666 -31.224  39.693  1.00  0.73           H  
ATOM   3021  HB  VAL A 196      24.132 -32.474  36.943  1.00  0.73           H  
ATOM   3022 1HG1 VAL A 196      25.136 -34.250  38.157  1.00  0.73           H  
ATOM   3023 2HG1 VAL A 196      25.971 -32.733  38.474  1.00  0.73           H  
ATOM   3024 3HG1 VAL A 196      24.882 -33.418  39.692  1.00  0.73           H  
ATOM   3025 1HG2 VAL A 196      22.721 -34.311  37.698  1.00  0.73           H  
ATOM   3026 2HG2 VAL A 196      22.366 -33.452  39.184  1.00  0.73           H  
ATOM   3027 3HG2 VAL A 196      21.803 -32.794  37.653  1.00  0.73           H  
ATOM   3028  N   GLY A 197      25.654 -29.769  39.249  1.00  0.77           N  
ATOM   3029  CA  GLY A 197      26.789 -28.946  38.865  1.00  0.77           C  
ATOM   3030  C   GLY A 197      26.313 -27.893  37.856  1.00  0.77           C  
ATOM   3031  O   GLY A 197      25.415 -27.102  38.143  1.00  0.77           O  
ATOM   3032  H   GLY A 197      25.331 -29.852  40.218  1.00  0.77           H  
ATOM   3033 1HA  GLY A 197      27.203 -28.454  39.747  1.00  0.77           H  
ATOM   3034 2HA  GLY A 197      27.571 -29.564  38.428  1.00  0.77           H  
ATOM   3035  N   ASP A 198      26.919 -27.899  36.665  1.00  0.82           N  
ATOM   3036  CA  ASP A 198      26.585 -26.945  35.611  1.00  0.82           C  
ATOM   3037  C   ASP A 198      25.641 -27.502  34.519  1.00  0.82           C  
ATOM   3038  O   ASP A 198      25.428 -26.845  33.494  1.00  0.82           O  
ATOM   3039  CB  ASP A 198      27.870 -26.456  34.950  1.00  0.82           C  
ATOM   3040  CG  ASP A 198      28.764 -25.664  35.905  1.00  0.82           C  
ATOM   3041  OD1 ASP A 198      28.262 -24.816  36.618  1.00  0.82           O  
ATOM   3042  OD2 ASP A 198      29.940 -25.926  35.922  1.00  0.82           O  
ATOM   3043  H   ASP A 198      27.631 -28.595  36.489  1.00  0.82           H  
ATOM   3044  HA  ASP A 198      26.108 -26.097  36.077  1.00  0.82           H  
ATOM   3045 1HB  ASP A 198      28.426 -27.312  34.568  1.00  0.82           H  
ATOM   3046 2HB  ASP A 198      27.618 -25.821  34.099  1.00  0.82           H  
ATOM   3047  N   THR A 199      25.084 -28.702  34.734  1.00  0.86           N  
ATOM   3048  CA  THR A 199      24.207 -29.354  33.751  1.00  0.86           C  
ATOM   3049  C   THR A 199      22.729 -29.427  34.146  1.00  0.86           C  
ATOM   3050  O   THR A 199      22.382 -29.887  35.232  1.00  0.86           O  
ATOM   3051  CB  THR A 199      24.688 -30.804  33.482  1.00  0.86           C  
ATOM   3052  OG1 THR A 199      26.010 -30.792  32.921  1.00  0.86           O  
ATOM   3053  CG2 THR A 199      23.727 -31.555  32.547  1.00  0.86           C  
ATOM   3054  H   THR A 199      25.286 -29.196  35.603  1.00  0.86           H  
ATOM   3055  HA  THR A 199      24.271 -28.794  32.819  1.00  0.86           H  
ATOM   3056  HB  THR A 199      24.729 -31.339  34.437  1.00  0.86           H  
ATOM   3057  HG1 THR A 199      26.274 -31.696  32.717  1.00  0.86           H  
ATOM   3058 1HG2 THR A 199      24.089 -32.572  32.396  1.00  0.86           H  
ATOM   3059 2HG2 THR A 199      22.735 -31.593  32.991  1.00  0.86           H  
ATOM   3060 3HG2 THR A 199      23.674 -31.043  31.589  1.00  0.86           H  
ATOM   3061  N   LEU A 200      21.853 -29.013  33.228  1.00  0.89           N  
ATOM   3062  CA  LEU A 200      20.410 -29.092  33.460  1.00  0.89           C  
ATOM   3063  C   LEU A 200      19.805 -30.353  32.859  1.00  0.89           C  
ATOM   3064  O   LEU A 200      19.955 -30.630  31.667  1.00  0.89           O  
ATOM   3065  CB  LEU A 200      19.676 -27.863  32.897  1.00  0.89           C  
ATOM   3066  CG  LEU A 200      18.119 -27.919  32.978  1.00  0.89           C  
ATOM   3067  CD1 LEU A 200      17.670 -27.937  34.416  1.00  0.89           C  
ATOM   3068  CD2 LEU A 200      17.525 -26.716  32.248  1.00  0.89           C  
ATOM   3069  H   LEU A 200      22.196 -28.641  32.354  1.00  0.89           H  
ATOM   3070  HA  LEU A 200      20.236 -29.121  34.534  1.00  0.89           H  
ATOM   3071 1HB  LEU A 200      19.994 -26.987  33.451  1.00  0.89           H  
ATOM   3072 2HB  LEU A 200      19.954 -27.733  31.852  1.00  0.89           H  
ATOM   3073  HG  LEU A 200      17.772 -28.831  32.511  1.00  0.89           H  
ATOM   3074 1HD1 LEU A 200      16.596 -27.999  34.450  1.00  0.89           H  
ATOM   3075 2HD1 LEU A 200      18.085 -28.786  34.911  1.00  0.89           H  
ATOM   3076 3HD1 LEU A 200      18.000 -27.033  34.905  1.00  0.89           H  
ATOM   3077 1HD2 LEU A 200      16.437 -26.765  32.291  1.00  0.89           H  
ATOM   3078 2HD2 LEU A 200      17.863 -25.788  32.721  1.00  0.89           H  
ATOM   3079 3HD2 LEU A 200      17.843 -26.724  31.207  1.00  0.89           H  
ATOM   3080  N   VAL A 201      19.130 -31.109  33.712  1.00  0.91           N  
ATOM   3081  CA  VAL A 201      18.454 -32.337  33.366  1.00  0.91           C  
ATOM   3082  C   VAL A 201      16.964 -32.204  33.691  1.00  0.91           C  
ATOM   3083  O   VAL A 201      16.571 -32.471  34.826  1.00  0.91           O  
ATOM   3084  CB  VAL A 201      18.981 -33.492  34.224  1.00  0.91           C  
ATOM   3085  CG1 VAL A 201      18.307 -34.786  33.810  1.00  0.91           C  
ATOM   3086  CG2 VAL A 201      20.482 -33.584  34.124  1.00  0.91           C  
ATOM   3087  H   VAL A 201      19.083 -30.806  34.676  1.00  0.91           H  
ATOM   3088  HA  VAL A 201      18.632 -32.557  32.320  1.00  0.91           H  
ATOM   3089  HB  VAL A 201      18.714 -33.309  35.257  1.00  0.91           H  
ATOM   3090 1HG1 VAL A 201      18.655 -35.598  34.439  1.00  0.91           H  
ATOM   3091 2HG1 VAL A 201      17.223 -34.681  33.919  1.00  0.91           H  
ATOM   3092 3HG1 VAL A 201      18.547 -35.004  32.770  1.00  0.91           H  
ATOM   3093 1HG2 VAL A 201      20.824 -34.396  34.757  1.00  0.91           H  
ATOM   3094 2HG2 VAL A 201      20.771 -33.774  33.091  1.00  0.91           H  
ATOM   3095 3HG2 VAL A 201      20.931 -32.647  34.464  1.00  0.91           H  
ATOM   3096  N   PRO A 202      16.115 -31.788  32.751  1.00  0.92           N  
ATOM   3097  CA  PRO A 202      14.702 -31.580  32.969  1.00  0.92           C  
ATOM   3098  C   PRO A 202      14.020 -32.931  33.094  1.00  0.92           C  
ATOM   3099  O   PRO A 202      14.472 -33.898  32.477  1.00  0.92           O  
ATOM   3100  CB  PRO A 202      14.277 -30.824  31.704  1.00  0.92           C  
ATOM   3101  CG  PRO A 202      15.244 -31.300  30.635  1.00  0.92           C  
ATOM   3102  CD  PRO A 202      16.561 -31.561  31.363  1.00  0.92           C  
ATOM   3103  HA  PRO A 202      14.553 -30.971  33.869  1.00  0.92           H  
ATOM   3104 1HB  PRO A 202      13.228 -31.061  31.469  1.00  0.92           H  
ATOM   3105 2HB  PRO A 202      14.330 -29.739  31.880  1.00  0.92           H  
ATOM   3106 1HG  PRO A 202      14.845 -32.203  30.148  1.00  0.92           H  
ATOM   3107 2HG  PRO A 202      15.343 -30.536  29.851  1.00  0.92           H  
ATOM   3108 1HD  PRO A 202      16.996 -32.473  30.936  1.00  0.92           H  
ATOM   3109 2HD  PRO A 202      17.237 -30.703  31.289  1.00  0.92           H  
ATOM   3110  N   GLY A 203      12.894 -32.994  33.797  1.00  0.93           N  
ATOM   3111  CA  GLY A 203      12.097 -34.213  33.841  1.00  0.93           C  
ATOM   3112  C   GLY A 203      12.427 -35.125  35.019  1.00  0.93           C  
ATOM   3113  O   GLY A 203      13.416 -34.939  35.715  1.00  0.93           O  
ATOM   3114  H   GLY A 203      12.557 -32.198  34.337  1.00  0.93           H  
ATOM   3115 1HA  GLY A 203      11.044 -33.935  33.894  1.00  0.93           H  
ATOM   3116 2HA  GLY A 203      12.229 -34.761  32.909  1.00  0.93           H  
ATOM   3117  N   ALA A 204      11.578 -36.142  35.204  1.00  0.92           N  
ATOM   3118  CA  ALA A 204      11.635 -37.133  36.295  1.00  0.92           C  
ATOM   3119  C   ALA A 204      12.581 -38.301  35.989  1.00  0.92           C  
ATOM   3120  O   ALA A 204      12.669 -39.279  36.740  1.00  0.92           O  
ATOM   3121  CB  ALA A 204      10.241 -37.671  36.572  1.00  0.92           C  
ATOM   3122  H   ALA A 204      10.810 -36.219  34.553  1.00  0.92           H  
ATOM   3123  HA  ALA A 204      12.006 -36.628  37.188  1.00  0.92           H  
ATOM   3124 1HB  ALA A 204      10.280 -38.377  37.402  1.00  0.92           H  
ATOM   3125 2HB  ALA A 204       9.570 -36.849  36.832  1.00  0.92           H  
ATOM   3126 3HB  ALA A 204       9.864 -38.178  35.687  1.00  0.92           H  
ATOM   3127  N   ASP A 205      13.264 -38.229  34.860  1.00  0.89           N  
ATOM   3128  CA  ASP A 205      14.116 -39.319  34.432  1.00  0.89           C  
ATOM   3129  C   ASP A 205      15.385 -39.433  35.255  1.00  0.89           C  
ATOM   3130  O   ASP A 205      16.447 -38.894  34.925  1.00  0.89           O  
ATOM   3131  CB  ASP A 205      14.448 -39.149  32.951  1.00  0.89           C  
ATOM   3132  CG  ASP A 205      15.323 -40.256  32.352  1.00  0.89           C  
ATOM   3133  OD1 ASP A 205      15.993 -40.976  33.090  1.00  0.89           O  
ATOM   3134  OD2 ASP A 205      15.338 -40.364  31.149  1.00  0.89           O  
ATOM   3135  H   ASP A 205      13.185 -37.401  34.291  1.00  0.89           H  
ATOM   3136  HA  ASP A 205      13.558 -40.248  34.548  1.00  0.89           H  
ATOM   3137 1HB  ASP A 205      13.520 -39.101  32.379  1.00  0.89           H  
ATOM   3138 2HB  ASP A 205      14.961 -38.195  32.810  1.00  0.89           H  
ATOM   3139  N   ILE A 206      15.258 -40.250  36.288  1.00  0.86           N  
ATOM   3140  CA  ILE A 206      16.308 -40.549  37.240  1.00  0.86           C  
ATOM   3141  C   ILE A 206      17.559 -41.161  36.599  1.00  0.86           C  
ATOM   3142  O   ILE A 206      18.638 -41.113  37.197  1.00  0.86           O  
ATOM   3143  CB  ILE A 206      15.782 -41.496  38.336  1.00  0.86           C  
ATOM   3144  CG1 ILE A 206      16.748 -41.489  39.506  1.00  0.86           C  
ATOM   3145  CG2 ILE A 206      15.578 -42.915  37.816  1.00  0.86           C  
ATOM   3146  CD1 ILE A 206      16.794 -40.167  40.177  1.00  0.86           C  
ATOM   3147  H   ILE A 206      14.315 -40.591  36.459  1.00  0.86           H  
ATOM   3148  HA  ILE A 206      16.595 -39.617  37.717  1.00  0.86           H  
ATOM   3149  HB  ILE A 206      14.828 -41.110  38.695  1.00  0.86           H  
ATOM   3150 1HG1 ILE A 206      16.450 -42.240  40.237  1.00  0.86           H  
ATOM   3151 2HG1 ILE A 206      17.749 -41.733  39.148  1.00  0.86           H  
ATOM   3152 1HG2 ILE A 206      15.192 -43.542  38.617  1.00  0.86           H  
ATOM   3153 2HG2 ILE A 206      14.869 -42.902  36.991  1.00  0.86           H  
ATOM   3154 3HG2 ILE A 206      16.527 -43.330  37.466  1.00  0.86           H  
ATOM   3155 1HD1 ILE A 206      17.496 -40.204  40.998  1.00  0.86           H  
ATOM   3156 2HD1 ILE A 206      17.105 -39.427  39.456  1.00  0.86           H  
ATOM   3157 3HD1 ILE A 206      15.806 -39.916  40.551  1.00  0.86           H  
ATOM   3158  N   ASP A 207      17.431 -41.802  35.426  1.00  0.81           N  
ATOM   3159  CA  ASP A 207      18.613 -42.394  34.817  1.00  0.81           C  
ATOM   3160  C   ASP A 207      19.428 -41.288  34.183  1.00  0.81           C  
ATOM   3161  O   ASP A 207      20.657 -41.270  34.291  1.00  0.81           O  
ATOM   3162  CB  ASP A 207      18.254 -43.481  33.803  1.00  0.81           C  
ATOM   3163  CG  ASP A 207      17.674 -44.755  34.460  1.00  0.81           C  
ATOM   3164  OD1 ASP A 207      17.776 -44.892  35.663  1.00  0.81           O  
ATOM   3165  OD2 ASP A 207      17.155 -45.582  33.748  1.00  0.81           O  
ATOM   3166  H   ASP A 207      16.553 -41.768  34.897  1.00  0.81           H  
ATOM   3167  HA  ASP A 207      19.214 -42.856  35.599  1.00  0.81           H  
ATOM   3168 1HB  ASP A 207      17.514 -43.080  33.101  1.00  0.81           H  
ATOM   3169 2HB  ASP A 207      19.138 -43.750  33.228  1.00  0.81           H  
ATOM   3170  N   ALA A 208      18.743 -40.338  33.543  1.00  0.77           N  
ATOM   3171  CA  ALA A 208      19.436 -39.192  32.963  1.00  0.77           C  
ATOM   3172  C   ALA A 208      20.119 -38.403  34.074  1.00  0.77           C  
ATOM   3173  O   ALA A 208      21.240 -37.913  33.905  1.00  0.77           O  
ATOM   3174  CB  ALA A 208      18.484 -38.300  32.200  1.00  0.77           C  
ATOM   3175  H   ALA A 208      17.721 -40.427  33.460  1.00  0.77           H  
ATOM   3176  HA  ALA A 208      20.200 -39.563  32.282  1.00  0.77           H  
ATOM   3177 1HB  ALA A 208      19.029 -37.464  31.773  1.00  0.77           H  
ATOM   3178 2HB  ALA A 208      18.008 -38.876  31.404  1.00  0.77           H  
ATOM   3179 3HB  ALA A 208      17.718 -37.925  32.879  1.00  0.77           H  
ATOM   3180  N   LEU A 209      19.452 -38.316  35.234  1.00  0.73           N  
ATOM   3181  CA  LEU A 209      20.028 -37.600  36.360  1.00  0.73           C  
ATOM   3182  C   LEU A 209      21.283 -38.326  36.826  1.00  0.73           C  
ATOM   3183  O   LEU A 209      22.338 -37.707  36.981  1.00  0.73           O  
ATOM   3184  CB  LEU A 209      19.034 -37.495  37.519  1.00  0.73           C  
ATOM   3185  CG  LEU A 209      19.552 -36.731  38.731  1.00  0.73           C  
ATOM   3186  CD1 LEU A 209      19.873 -35.352  38.273  1.00  0.73           C  
ATOM   3187  CD2 LEU A 209      18.508 -36.690  39.849  1.00  0.73           C  
ATOM   3188  H   LEU A 209      18.514 -38.720  35.297  1.00  0.73           H  
ATOM   3189  HA  LEU A 209      20.304 -36.599  36.037  1.00  0.73           H  
ATOM   3190 1HB  LEU A 209      18.122 -37.011  37.165  1.00  0.73           H  
ATOM   3191 2HB  LEU A 209      18.789 -38.500  37.849  1.00  0.73           H  
ATOM   3192  HG  LEU A 209      20.453 -37.195  39.098  1.00  0.73           H  
ATOM   3193 1HD1 LEU A 209      20.253 -34.773  39.105  1.00  0.73           H  
ATOM   3194 2HD1 LEU A 209      20.617 -35.400  37.483  1.00  0.73           H  
ATOM   3195 3HD1 LEU A 209      18.974 -34.901  37.891  1.00  0.73           H  
ATOM   3196 1HD2 LEU A 209      18.894 -36.118  40.689  1.00  0.73           H  
ATOM   3197 2HD2 LEU A 209      17.601 -36.221  39.478  1.00  0.73           H  
ATOM   3198 3HD2 LEU A 209      18.287 -37.686  40.178  1.00  0.73           H  
ATOM   3199  N   LYS A 210      21.185 -39.651  37.009  1.00  0.71           N  
ATOM   3200  CA  LYS A 210      22.333 -40.442  37.433  1.00  0.71           C  
ATOM   3201  C   LYS A 210      23.491 -40.255  36.461  1.00  0.71           C  
ATOM   3202  O   LYS A 210      24.635 -40.074  36.879  1.00  0.71           O  
ATOM   3203  CB  LYS A 210      21.968 -41.924  37.543  1.00  0.71           C  
ATOM   3204  CG  LYS A 210      23.102 -42.808  38.045  1.00  0.71           C  
ATOM   3205  CD  LYS A 210      22.646 -44.248  38.209  1.00  0.71           C  
ATOM   3206  CE  LYS A 210      23.789 -45.139  38.675  1.00  0.71           C  
ATOM   3207  NZ  LYS A 210      23.359 -46.557  38.832  1.00  0.71           N  
ATOM   3208  H   LYS A 210      20.290 -40.123  36.877  1.00  0.71           H  
ATOM   3209  HA  LYS A 210      22.654 -40.091  38.412  1.00  0.71           H  
ATOM   3210 1HB  LYS A 210      21.113 -42.038  38.215  1.00  0.71           H  
ATOM   3211 2HB  LYS A 210      21.659 -42.292  36.564  1.00  0.71           H  
ATOM   3212 1HG  LYS A 210      23.927 -42.773  37.329  1.00  0.71           H  
ATOM   3213 2HG  LYS A 210      23.461 -42.434  39.000  1.00  0.71           H  
ATOM   3214 1HD  LYS A 210      21.836 -44.290  38.940  1.00  0.71           H  
ATOM   3215 2HD  LYS A 210      22.267 -44.617  37.254  1.00  0.71           H  
ATOM   3216 1HE  LYS A 210      24.597 -45.093  37.945  1.00  0.71           H  
ATOM   3217 2HE  LYS A 210      24.157 -44.773  39.633  1.00  0.71           H  
ATOM   3218 1HZ  LYS A 210      24.142 -47.114  39.142  1.00  0.71           H  
ATOM   3219 2HZ  LYS A 210      22.617 -46.611  39.516  1.00  0.71           H  
ATOM   3220 3HZ  LYS A 210      23.026 -46.908  37.946  1.00  0.71           H  
ATOM   3221  N   LEU A 211      23.193 -40.267  35.158  1.00  0.70           N  
ATOM   3222  CA  LEU A 211      24.222 -40.076  34.150  1.00  0.70           C  
ATOM   3223  C   LEU A 211      24.902 -38.730  34.321  1.00  0.70           C  
ATOM   3224  O   LEU A 211      26.129 -38.657  34.327  1.00  0.70           O  
ATOM   3225  CB  LEU A 211      23.644 -40.189  32.737  1.00  0.70           C  
ATOM   3226  CG  LEU A 211      24.639 -39.910  31.617  1.00  0.70           C  
ATOM   3227  CD1 LEU A 211      25.780 -40.911  31.691  1.00  0.70           C  
ATOM   3228  CD2 LEU A 211      23.926 -39.990  30.281  1.00  0.70           C  
ATOM   3229  H   LEU A 211      22.232 -40.435  34.862  1.00  0.70           H  
ATOM   3230  HA  LEU A 211      24.970 -40.856  34.276  1.00  0.70           H  
ATOM   3231 1HB  LEU A 211      23.239 -41.190  32.603  1.00  0.70           H  
ATOM   3232 2HB  LEU A 211      22.830 -39.477  32.640  1.00  0.70           H  
ATOM   3233  HG  LEU A 211      25.051 -38.913  31.746  1.00  0.70           H  
ATOM   3234 1HD1 LEU A 211      26.497 -40.703  30.899  1.00  0.70           H  
ATOM   3235 2HD1 LEU A 211      26.276 -40.825  32.660  1.00  0.70           H  
ATOM   3236 3HD1 LEU A 211      25.387 -41.919  31.572  1.00  0.70           H  
ATOM   3237 1HD2 LEU A 211      24.632 -39.782  29.478  1.00  0.70           H  
ATOM   3238 2HD2 LEU A 211      23.510 -40.989  30.151  1.00  0.70           H  
ATOM   3239 3HD2 LEU A 211      23.121 -39.255  30.259  1.00  0.70           H  
ATOM   3240  N   ALA A 212      24.121 -37.661  34.475  1.00  0.71           N  
ATOM   3241  CA  ALA A 212      24.696 -36.332  34.632  1.00  0.71           C  
ATOM   3242  C   ALA A 212      25.626 -36.279  35.847  1.00  0.71           C  
ATOM   3243  O   ALA A 212      26.685 -35.638  35.809  1.00  0.71           O  
ATOM   3244  CB  ALA A 212      23.582 -35.322  34.771  1.00  0.71           C  
ATOM   3245  H   ALA A 212      23.106 -37.771  34.458  1.00  0.71           H  
ATOM   3246  HA  ALA A 212      25.283 -36.106  33.742  1.00  0.71           H  
ATOM   3247 1HB  ALA A 212      23.997 -34.320  34.867  1.00  0.71           H  
ATOM   3248 2HB  ALA A 212      22.947 -35.376  33.887  1.00  0.71           H  
ATOM   3249 3HB  ALA A 212      22.993 -35.560  35.654  1.00  0.71           H  
ATOM   3250  N   ILE A 213      25.252 -36.985  36.912  1.00  0.73           N  
ATOM   3251  CA  ILE A 213      26.052 -37.059  38.125  1.00  0.73           C  
ATOM   3252  C   ILE A 213      27.352 -37.809  37.858  1.00  0.73           C  
ATOM   3253  O   ILE A 213      28.420 -37.346  38.255  1.00  0.73           O  
ATOM   3254  CB  ILE A 213      25.212 -37.673  39.239  1.00  0.73           C  
ATOM   3255  CG1 ILE A 213      24.098 -36.676  39.553  1.00  0.73           C  
ATOM   3256  CG2 ILE A 213      26.047 -37.961  40.464  1.00  0.73           C  
ATOM   3257  CD1 ILE A 213      23.037 -37.217  40.344  1.00  0.73           C  
ATOM   3258  H   ILE A 213      24.353 -37.473  36.884  1.00  0.73           H  
ATOM   3259  HA  ILE A 213      26.321 -36.057  38.434  1.00  0.73           H  
ATOM   3260  HB  ILE A 213      24.754 -38.589  38.885  1.00  0.73           H  
ATOM   3261 1HG1 ILE A 213      24.520 -35.833  40.088  1.00  0.73           H  
ATOM   3262 2HG1 ILE A 213      23.674 -36.323  38.619  1.00  0.73           H  
ATOM   3263 1HG2 ILE A 213      25.415 -38.383  41.231  1.00  0.73           H  
ATOM   3264 2HG2 ILE A 213      26.834 -38.670  40.210  1.00  0.73           H  
ATOM   3265 3HG2 ILE A 213      26.487 -37.049  40.827  1.00  0.73           H  
ATOM   3266 1HD1 ILE A 213      22.278 -36.464  40.512  1.00  0.73           H  
ATOM   3267 2HD1 ILE A 213      22.619 -38.034  39.790  1.00  0.73           H  
ATOM   3268 3HD1 ILE A 213      23.430 -37.560  41.278  1.00  0.73           H  
ATOM   3269  N   GLU A 214      27.281 -38.943  37.162  1.00  0.76           N  
ATOM   3270  CA  GLU A 214      28.491 -39.687  36.811  1.00  0.76           C  
ATOM   3271  C   GLU A 214      29.406 -38.888  35.878  1.00  0.76           C  
ATOM   3272  O   GLU A 214      30.632 -38.908  36.033  1.00  0.76           O  
ATOM   3273  CB  GLU A 214      28.115 -41.038  36.187  1.00  0.76           C  
ATOM   3274  CG  GLU A 214      27.597 -42.046  37.207  1.00  0.76           C  
ATOM   3275  CD  GLU A 214      28.729 -42.530  38.081  1.00  0.76           C  
ATOM   3276  OE1 GLU A 214      29.666 -43.065  37.533  1.00  0.76           O  
ATOM   3277  OE2 GLU A 214      28.712 -42.313  39.268  1.00  0.76           O  
ATOM   3278  H   GLU A 214      26.367 -39.295  36.874  1.00  0.76           H  
ATOM   3279  HA  GLU A 214      29.040 -39.886  37.728  1.00  0.76           H  
ATOM   3280 1HB  GLU A 214      27.336 -40.886  35.437  1.00  0.76           H  
ATOM   3281 2HB  GLU A 214      28.981 -41.465  35.685  1.00  0.76           H  
ATOM   3282 1HG  GLU A 214      26.834 -41.568  37.827  1.00  0.76           H  
ATOM   3283 2HG  GLU A 214      27.139 -42.887  36.689  1.00  0.76           H  
ATOM   3284  N   GLN A 215      28.822 -38.134  34.943  1.00  0.80           N  
ATOM   3285  CA  GLN A 215      29.623 -37.308  34.047  1.00  0.80           C  
ATOM   3286  C   GLN A 215      30.319 -36.218  34.856  1.00  0.80           C  
ATOM   3287  O   GLN A 215      31.505 -35.940  34.648  1.00  0.80           O  
ATOM   3288  CB  GLN A 215      28.741 -36.684  32.961  1.00  0.80           C  
ATOM   3289  CG  GLN A 215      28.192 -37.678  31.939  1.00  0.80           C  
ATOM   3290  CD  GLN A 215      27.185 -37.040  30.994  1.00  0.80           C  
ATOM   3291  OE1 GLN A 215      26.627 -35.970  31.274  1.00  0.80           O  
ATOM   3292  NE2 GLN A 215      26.946 -37.694  29.861  1.00  0.80           N  
ATOM   3293  H   GLN A 215      27.810 -38.163  34.838  1.00  0.80           H  
ATOM   3294  HA  GLN A 215      30.383 -37.930  33.579  1.00  0.80           H  
ATOM   3295 1HB  GLN A 215      27.890 -36.195  33.433  1.00  0.80           H  
ATOM   3296 2HB  GLN A 215      29.304 -35.921  32.429  1.00  0.80           H  
ATOM   3297 1HG  GLN A 215      29.020 -38.059  31.344  1.00  0.80           H  
ATOM   3298 2HG  GLN A 215      27.709 -38.496  32.459  1.00  0.80           H  
ATOM   3299 1HE2 GLN A 215      26.293 -37.326  29.199  1.00  0.80           H  
ATOM   3300 2HE2 GLN A 215      27.416 -38.556  29.675  1.00  0.80           H  
ATOM   3301  N   THR A 216      29.591 -35.649  35.824  1.00  0.85           N  
ATOM   3302  CA  THR A 216      30.124 -34.625  36.703  1.00  0.85           C  
ATOM   3303  C   THR A 216      31.246 -35.199  37.553  1.00  0.85           C  
ATOM   3304  O   THR A 216      32.303 -34.582  37.698  1.00  0.85           O  
ATOM   3305  CB  THR A 216      29.016 -34.055  37.606  1.00  0.85           C  
ATOM   3306  OG1 THR A 216      28.005 -33.451  36.790  1.00  0.85           O  
ATOM   3307  CG2 THR A 216      29.580 -33.047  38.576  1.00  0.85           C  
ATOM   3308  H   THR A 216      28.609 -35.904  35.930  1.00  0.85           H  
ATOM   3309  HA  THR A 216      30.528 -33.818  36.095  1.00  0.85           H  
ATOM   3310  HB  THR A 216      28.565 -34.859  38.171  1.00  0.85           H  
ATOM   3311  HG1 THR A 216      27.573 -34.153  36.246  1.00  0.85           H  
ATOM   3312 1HG2 THR A 216      28.778 -32.668  39.206  1.00  0.85           H  
ATOM   3313 2HG2 THR A 216      30.331 -33.537  39.191  1.00  0.85           H  
ATOM   3314 3HG2 THR A 216      30.033 -32.225  38.028  1.00  0.85           H  
ATOM   3315  N   ARG A 217      31.031 -36.391  38.108  1.00  0.91           N  
ATOM   3316  CA  ARG A 217      32.035 -37.023  38.943  1.00  0.91           C  
ATOM   3317  C   ARG A 217      33.313 -37.214  38.144  1.00  0.91           C  
ATOM   3318  O   ARG A 217      34.403 -36.875  38.616  1.00  0.91           O  
ATOM   3319  CB  ARG A 217      31.531 -38.366  39.475  1.00  0.91           C  
ATOM   3320  CG  ARG A 217      32.460 -39.063  40.469  1.00  0.91           C  
ATOM   3321  CD  ARG A 217      31.856 -40.329  41.056  1.00  0.91           C  
ATOM   3322  NE  ARG A 217      31.644 -41.398  40.077  1.00  0.91           N  
ATOM   3323  CZ  ARG A 217      32.622 -42.206  39.604  1.00  0.91           C  
ATOM   3324  NH1 ARG A 217      33.869 -42.055  40.015  1.00  0.91           N  
ATOM   3325  NH2 ARG A 217      32.326 -43.152  38.731  1.00  0.91           N  
ATOM   3326  H   ARG A 217      30.138 -36.853  37.969  1.00  0.91           H  
ATOM   3327  HA  ARG A 217      32.250 -36.370  39.787  1.00  0.91           H  
ATOM   3328 1HB  ARG A 217      30.552 -38.258  39.926  1.00  0.91           H  
ATOM   3329 2HB  ARG A 217      31.407 -39.048  38.632  1.00  0.91           H  
ATOM   3330 1HG  ARG A 217      33.388 -39.330  39.961  1.00  0.91           H  
ATOM   3331 2HG  ARG A 217      32.680 -38.380  41.291  1.00  0.91           H  
ATOM   3332 1HD  ARG A 217      32.514 -40.711  41.835  1.00  0.91           H  
ATOM   3333 2HD  ARG A 217      30.888 -40.083  41.494  1.00  0.91           H  
ATOM   3334  HE  ARG A 217      30.674 -41.582  39.750  1.00  0.91           H  
ATOM   3335 1HH1 ARG A 217      34.097 -41.333  40.683  1.00  0.91           H  
ATOM   3336 2HH1 ARG A 217      34.593 -42.662  39.660  1.00  0.91           H  
ATOM   3337 1HH2 ARG A 217      31.349 -43.252  38.403  1.00  0.91           H  
ATOM   3338 2HH2 ARG A 217      33.041 -43.758  38.373  1.00  0.91           H  
ATOM   3339  N   ALA A 218      33.179 -37.727  36.918  1.00  0.98           N  
ATOM   3340  CA  ALA A 218      34.331 -37.935  36.060  1.00  0.98           C  
ATOM   3341  C   ALA A 218      35.040 -36.622  35.750  1.00  0.98           C  
ATOM   3342  O   ALA A 218      36.272 -36.558  35.772  1.00  0.98           O  
ATOM   3343  CB  ALA A 218      33.893 -38.596  34.771  1.00  0.98           C  
ATOM   3344  H   ALA A 218      32.254 -37.996  36.577  1.00  0.98           H  
ATOM   3345  HA  ALA A 218      35.030 -38.586  36.582  1.00  0.98           H  
ATOM   3346 1HB  ALA A 218      34.758 -38.775  34.137  1.00  0.98           H  
ATOM   3347 2HB  ALA A 218      33.403 -39.543  34.999  1.00  0.98           H  
ATOM   3348 3HB  ALA A 218      33.191 -37.943  34.254  1.00  0.98           H  
ATOM   3349  N   ALA A 219      34.270 -35.559  35.489  1.00  1.06           N  
ATOM   3350  CA  ALA A 219      34.859 -34.260  35.198  1.00  1.06           C  
ATOM   3351  C   ALA A 219      35.657 -33.747  36.386  1.00  1.06           C  
ATOM   3352  O   ALA A 219      36.753 -33.198  36.222  1.00  1.06           O  
ATOM   3353  CB  ALA A 219      33.773 -33.266  34.842  1.00  1.06           C  
ATOM   3354  H   ALA A 219      33.255 -35.661  35.457  1.00  1.06           H  
ATOM   3355  HA  ALA A 219      35.536 -34.376  34.353  1.00  1.06           H  
ATOM   3356 1HB  ALA A 219      34.221 -32.304  34.604  1.00  1.06           H  
ATOM   3357 2HB  ALA A 219      33.215 -33.635  33.980  1.00  1.06           H  
ATOM   3358 3HB  ALA A 219      33.097 -33.152  35.686  1.00  1.06           H  
ATOM   3359  N   ARG A 220      35.123 -33.954  37.589  1.00  1.16           N  
ATOM   3360  CA  ARG A 220      35.801 -33.524  38.796  1.00  1.16           C  
ATOM   3361  C   ARG A 220      37.075 -34.331  38.996  1.00  1.16           C  
ATOM   3362  O   ARG A 220      38.116 -33.778  39.363  1.00  1.16           O  
ATOM   3363  CB  ARG A 220      34.876 -33.668  39.996  1.00  1.16           C  
ATOM   3364  CG  ARG A 220      33.720 -32.650  40.049  1.00  1.16           C  
ATOM   3365  CD  ARG A 220      32.817 -32.883  41.219  1.00  1.16           C  
ATOM   3366  NE  ARG A 220      31.691 -31.957  41.236  1.00  1.16           N  
ATOM   3367  CZ  ARG A 220      31.729 -30.717  41.759  1.00  1.16           C  
ATOM   3368  NH1 ARG A 220      32.839 -30.269  42.298  1.00  1.16           N  
ATOM   3369  NH2 ARG A 220      30.654 -29.943  41.736  1.00  1.16           N  
ATOM   3370  H   ARG A 220      34.207 -34.399  37.662  1.00  1.16           H  
ATOM   3371  HA  ARG A 220      36.065 -32.473  38.689  1.00  1.16           H  
ATOM   3372 1HB  ARG A 220      34.431 -34.661  39.985  1.00  1.16           H  
ATOM   3373 2HB  ARG A 220      35.451 -33.577  40.916  1.00  1.16           H  
ATOM   3374 1HG  ARG A 220      34.131 -31.646  40.133  1.00  1.16           H  
ATOM   3375 2HG  ARG A 220      33.130 -32.721  39.138  1.00  1.16           H  
ATOM   3376 1HD  ARG A 220      32.418 -33.898  41.168  1.00  1.16           H  
ATOM   3377 2HD  ARG A 220      33.371 -32.761  42.148  1.00  1.16           H  
ATOM   3378  HE  ARG A 220      30.823 -32.269  40.832  1.00  1.16           H  
ATOM   3379 1HH1 ARG A 220      33.661 -30.855  42.323  1.00  1.16           H  
ATOM   3380 2HH1 ARG A 220      32.869 -29.342  42.695  1.00  1.16           H  
ATOM   3381 1HH2 ARG A 220      29.790 -30.274  41.336  1.00  1.16           H  
ATOM   3382 2HH2 ARG A 220      30.694 -29.015  42.135  1.00  1.16           H  
ATOM   3383  N   ALA A 221      37.009 -35.639  38.717  1.00  1.27           N  
ATOM   3384  CA  ALA A 221      38.174 -36.502  38.846  1.00  1.27           C  
ATOM   3385  C   ALA A 221      39.279 -36.053  37.896  1.00  1.27           C  
ATOM   3386  O   ALA A 221      40.456 -36.007  38.276  1.00  1.27           O  
ATOM   3387  CB  ALA A 221      37.789 -37.941  38.556  1.00  1.27           C  
ATOM   3388  H   ALA A 221      36.118 -36.048  38.436  1.00  1.27           H  
ATOM   3389  HA  ALA A 221      38.546 -36.424  39.866  1.00  1.27           H  
ATOM   3390 1HB  ALA A 221      38.659 -38.583  38.674  1.00  1.27           H  
ATOM   3391 2HB  ALA A 221      37.007 -38.251  39.249  1.00  1.27           H  
ATOM   3392 3HB  ALA A 221      37.419 -38.017  37.539  1.00  1.27           H  
ATOM   3393  N   LYS A 222      38.885 -35.672  36.674  1.00  1.41           N  
ATOM   3394  CA  LYS A 222      39.823 -35.194  35.672  1.00  1.41           C  
ATOM   3395  C   LYS A 222      40.485 -33.929  36.175  1.00  1.41           C  
ATOM   3396  O   LYS A 222      41.711 -33.816  36.155  1.00  1.41           O  
ATOM   3397  CB  LYS A 222      39.112 -34.943  34.340  1.00  1.41           C  
ATOM   3398  CG  LYS A 222      40.013 -34.483  33.180  1.00  1.41           C  
ATOM   3399  CD  LYS A 222      39.189 -34.314  31.893  1.00  1.41           C  
ATOM   3400  CE  LYS A 222      40.065 -33.993  30.676  1.00  1.41           C  
ATOM   3401  NZ  LYS A 222      40.695 -32.651  30.772  1.00  1.41           N  
ATOM   3402  H   LYS A 222      37.899 -35.754  36.424  1.00  1.41           H  
ATOM   3403  HA  LYS A 222      40.595 -35.948  35.524  1.00  1.41           H  
ATOM   3404 1HB  LYS A 222      38.593 -35.852  34.033  1.00  1.41           H  
ATOM   3405 2HB  LYS A 222      38.352 -34.178  34.481  1.00  1.41           H  
ATOM   3406 1HG  LYS A 222      40.480 -33.523  33.435  1.00  1.41           H  
ATOM   3407 2HG  LYS A 222      40.801 -35.215  33.010  1.00  1.41           H  
ATOM   3408 1HD  LYS A 222      38.631 -35.230  31.700  1.00  1.41           H  
ATOM   3409 2HD  LYS A 222      38.478 -33.501  32.033  1.00  1.41           H  
ATOM   3410 1HE  LYS A 222      40.850 -34.744  30.595  1.00  1.41           H  
ATOM   3411 2HE  LYS A 222      39.448 -34.028  29.779  1.00  1.41           H  
ATOM   3412 1HZ  LYS A 222      41.266 -32.471  29.966  1.00  1.41           H  
ATOM   3413 2HZ  LYS A 222      39.994 -31.936  30.843  1.00  1.41           H  
ATOM   3414 3HZ  LYS A 222      41.297 -32.603  31.605  1.00  1.41           H  
ATOM   3415  N   ALA A 223      39.676 -32.981  36.665  1.00  1.58           N  
ATOM   3416  CA  ALA A 223      40.221 -31.732  37.175  1.00  1.58           C  
ATOM   3417  C   ALA A 223      41.182 -32.000  38.323  1.00  1.58           C  
ATOM   3418  O   ALA A 223      42.247 -31.390  38.402  1.00  1.58           O  
ATOM   3419  CB  ALA A 223      39.100 -30.826  37.639  1.00  1.58           C  
ATOM   3420  H   ALA A 223      38.664 -33.124  36.660  1.00  1.58           H  
ATOM   3421  HA  ALA A 223      40.773 -31.246  36.369  1.00  1.58           H  
ATOM   3422 1HB  ALA A 223      39.517 -29.888  38.003  1.00  1.58           H  
ATOM   3423 2HB  ALA A 223      38.425 -30.632  36.806  1.00  1.58           H  
ATOM   3424 3HB  ALA A 223      38.552 -31.317  38.441  1.00  1.58           H  
ATOM   3425  N   GLY A 224      40.841 -32.966  39.179  1.00  1.79           N  
ATOM   3426  CA  GLY A 224      41.691 -33.336  40.298  1.00  1.79           C  
ATOM   3427  C   GLY A 224      43.056 -33.734  39.767  1.00  1.79           C  
ATOM   3428  O   GLY A 224      44.089 -33.221  40.205  1.00  1.79           O  
ATOM   3429  H   GLY A 224      39.942 -33.435  39.074  1.00  1.79           H  
ATOM   3430 1HA  GLY A 224      41.784 -32.495  40.987  1.00  1.79           H  
ATOM   3431 2HA  GLY A 224      41.239 -34.169  40.837  1.00  1.79           H  
ATOM   3432  N   LEU A 225      43.062 -34.648  38.804  1.00  2.06           N  
ATOM   3433  CA  LEU A 225      44.310 -35.088  38.219  1.00  2.06           C  
ATOM   3434  C   LEU A 225      45.094 -33.923  37.636  1.00  2.06           C  
ATOM   3435  O   LEU A 225      46.290 -33.799  37.897  1.00  2.06           O  
ATOM   3436  CB  LEU A 225      44.072 -36.130  37.129  1.00  2.06           C  
ATOM   3437  CG  LEU A 225      45.336 -36.586  36.418  1.00  2.06           C  
ATOM   3438  CD1 LEU A 225      46.274 -37.238  37.424  1.00  2.06           C  
ATOM   3439  CD2 LEU A 225      44.977 -37.546  35.305  1.00  2.06           C  
ATOM   3440  H   LEU A 225      42.175 -35.043  38.481  1.00  2.06           H  
ATOM   3441  HA  LEU A 225      44.909 -35.545  39.003  1.00  2.06           H  
ATOM   3442 1HB  LEU A 225      43.588 -36.998  37.571  1.00  2.06           H  
ATOM   3443 2HB  LEU A 225      43.401 -35.706  36.383  1.00  2.06           H  
ATOM   3444  HG  LEU A 225      45.833 -35.723  35.999  1.00  2.06           H  
ATOM   3445 1HD1 LEU A 225      47.187 -37.551  36.919  1.00  2.06           H  
ATOM   3446 2HD1 LEU A 225      46.521 -36.521  38.207  1.00  2.06           H  
ATOM   3447 3HD1 LEU A 225      45.788 -38.106  37.866  1.00  2.06           H  
ATOM   3448 1HD2 LEU A 225      45.885 -37.861  34.791  1.00  2.06           H  
ATOM   3449 2HD2 LEU A 225      44.473 -38.417  35.723  1.00  2.06           H  
ATOM   3450 3HD2 LEU A 225      44.313 -37.045  34.598  1.00  2.06           H  
ATOM   3451  N   GLU A 226      44.443 -33.062  36.857  1.00  2.41           N  
ATOM   3452  CA  GLU A 226      45.180 -31.967  36.243  1.00  2.41           C  
ATOM   3453  C   GLU A 226      45.798 -31.050  37.299  1.00  2.41           C  
ATOM   3454  O   GLU A 226      46.953 -30.630  37.163  1.00  2.41           O  
ATOM   3455  CB  GLU A 226      44.263 -31.157  35.323  1.00  2.41           C  
ATOM   3456  CG  GLU A 226      43.832 -31.895  34.055  1.00  2.41           C  
ATOM   3457  CD  GLU A 226      42.871 -31.106  33.191  1.00  2.41           C  
ATOM   3458  OE1 GLU A 226      42.491 -30.022  33.565  1.00  2.41           O  
ATOM   3459  OE2 GLU A 226      42.497 -31.615  32.147  1.00  2.41           O  
ATOM   3460  H   GLU A 226      43.445 -33.191  36.679  1.00  2.41           H  
ATOM   3461  HA  GLU A 226      45.985 -32.391  35.645  1.00  2.41           H  
ATOM   3462 1HB  GLU A 226      43.360 -30.882  35.871  1.00  2.41           H  
ATOM   3463 2HB  GLU A 226      44.762 -30.235  35.029  1.00  2.41           H  
ATOM   3464 1HG  GLU A 226      44.718 -32.135  33.470  1.00  2.41           H  
ATOM   3465 2HG  GLU A 226      43.360 -32.835  34.347  1.00  2.41           H  
ATOM   3466  N   GLU A 227      45.067 -30.781  38.385  1.00  2.83           N  
ATOM   3467  CA  GLU A 227      45.608 -29.947  39.450  1.00  2.83           C  
ATOM   3468  C   GLU A 227      46.814 -30.621  40.100  1.00  2.83           C  
ATOM   3469  O   GLU A 227      47.788 -29.954  40.447  1.00  2.83           O  
ATOM   3470  CB  GLU A 227      44.540 -29.625  40.506  1.00  2.83           C  
ATOM   3471  CG  GLU A 227      43.436 -28.658  40.030  1.00  2.83           C  
ATOM   3472  CD  GLU A 227      42.361 -28.395  41.073  1.00  2.83           C  
ATOM   3473  OE1 GLU A 227      42.391 -29.008  42.115  1.00  2.83           O  
ATOM   3474  OE2 GLU A 227      41.512 -27.569  40.820  1.00  2.83           O  
ATOM   3475  H   GLU A 227      44.114 -31.143  38.456  1.00  2.83           H  
ATOM   3476  HA  GLU A 227      45.945 -29.009  39.011  1.00  2.83           H  
ATOM   3477 1HB  GLU A 227      44.055 -30.553  40.816  1.00  2.83           H  
ATOM   3478 2HB  GLU A 227      45.016 -29.195  41.386  1.00  2.83           H  
ATOM   3479 1HG  GLU A 227      43.900 -27.711  39.759  1.00  2.83           H  
ATOM   3480 2HG  GLU A 227      42.975 -29.067  39.134  1.00  2.83           H  
ATOM   3481  N   ASN A 228      46.757 -31.949  40.246  1.00  3.32           N  
ATOM   3482  CA  ASN A 228      47.846 -32.711  40.846  1.00  3.32           C  
ATOM   3483  C   ASN A 228      49.082 -32.773  39.939  1.00  3.32           C  
ATOM   3484  O   ASN A 228      50.214 -32.825  40.425  1.00  3.32           O  
ATOM   3485  CB  ASN A 228      47.369 -34.112  41.183  1.00  3.32           C  
ATOM   3486  CG  ASN A 228      46.416 -34.134  42.355  1.00  3.32           C  
ATOM   3487  OD1 ASN A 228      46.417 -33.234  43.206  1.00  3.32           O  
ATOM   3488  ND2 ASN A 228      45.597 -35.154  42.415  1.00  3.32           N  
ATOM   3489  H   ASN A 228      45.908 -32.441  39.960  1.00  3.32           H  
ATOM   3490  HA  ASN A 228      48.146 -32.210  41.766  1.00  3.32           H  
ATOM   3491 1HB  ASN A 228      46.866 -34.538  40.316  1.00  3.32           H  
ATOM   3492 2HB  ASN A 228      48.226 -34.745  41.406  1.00  3.32           H  
ATOM   3493 1HD2 ASN A 228      44.941 -35.223  43.165  1.00  3.32           H  
ATOM   3494 2HD2 ASN A 228      45.630 -35.863  41.714  1.00  3.32           H  
ATOM   3495  N   LEU A 229      48.864 -32.760  38.621  1.00  3.87           N  
ATOM   3496  CA  LEU A 229      49.958 -32.816  37.655  1.00  3.87           C  
ATOM   3497  C   LEU A 229      50.641 -31.461  37.460  1.00  3.87           C  
ATOM   3498  O   LEU A 229      51.849 -31.396  37.227  1.00  3.87           O  
ATOM   3499  CB  LEU A 229      49.439 -33.301  36.295  1.00  3.87           C  
ATOM   3500  CG  LEU A 229      48.932 -34.751  36.228  1.00  3.87           C  
ATOM   3501  CD1 LEU A 229      48.328 -34.998  34.855  1.00  3.87           C  
ATOM   3502  CD2 LEU A 229      50.066 -35.701  36.503  1.00  3.87           C  
ATOM   3503  H   LEU A 229      47.901 -32.753  38.286  1.00  3.87           H  
ATOM   3504  HA  LEU A 229      50.699 -33.522  38.023  1.00  3.87           H  
ATOM   3505 1HB  LEU A 229      48.609 -32.654  36.004  1.00  3.87           H  
ATOM   3506 2HB  LEU A 229      50.234 -33.189  35.561  1.00  3.87           H  
ATOM   3507  HG  LEU A 229      48.170 -34.904  36.968  1.00  3.87           H  
ATOM   3508 1HD1 LEU A 229      47.959 -36.020  34.797  1.00  3.87           H  
ATOM   3509 2HD1 LEU A 229      47.503 -34.303  34.694  1.00  3.87           H  
ATOM   3510 3HD1 LEU A 229      49.087 -34.846  34.091  1.00  3.87           H  
ATOM   3511 1HD2 LEU A 229      49.697 -36.725  36.458  1.00  3.87           H  
ATOM   3512 2HD2 LEU A 229      50.848 -35.561  35.757  1.00  3.87           H  
ATOM   3513 3HD2 LEU A 229      50.469 -35.502  37.497  1.00  3.87           H  
ATOM   3514  N   TYR A 230      49.866 -30.383  37.520  1.00  4.42           N  
ATOM   3515  CA  TYR A 230      50.381 -29.033  37.314  1.00  4.42           C  
ATOM   3516  C   TYR A 230      51.292 -28.538  38.440  1.00  4.42           C  
ATOM   3517  O   TYR A 230      50.986 -28.726  39.615  1.00  4.42           O  
ATOM   3518  CB  TYR A 230      49.229 -28.060  37.068  1.00  4.42           C  
ATOM   3519  CG  TYR A 230      49.679 -26.640  36.831  1.00  4.42           C  
ATOM   3520  CD1 TYR A 230      50.451 -26.336  35.721  1.00  4.42           C  
ATOM   3521  CD2 TYR A 230      49.294 -25.640  37.690  1.00  4.42           C  
ATOM   3522  CE1 TYR A 230      50.855 -25.038  35.496  1.00  4.42           C  
ATOM   3523  CE2 TYR A 230      49.690 -24.342  37.456  1.00  4.42           C  
ATOM   3524  CZ  TYR A 230      50.471 -24.041  36.374  1.00  4.42           C  
ATOM   3525  OH  TYR A 230      50.868 -22.743  36.154  1.00  4.42           O  
ATOM   3526  H   TYR A 230      48.866 -30.500  37.686  1.00  4.42           H  
ATOM   3527  HA  TYR A 230      50.985 -29.049  36.409  1.00  4.42           H  
ATOM   3528 1HB  TYR A 230      48.650 -28.390  36.203  1.00  4.42           H  
ATOM   3529 2HB  TYR A 230      48.558 -28.072  37.931  1.00  4.42           H  
ATOM   3530  HD1 TYR A 230      50.748 -27.127  35.031  1.00  4.42           H  
ATOM   3531  HD2 TYR A 230      48.675 -25.876  38.553  1.00  4.42           H  
ATOM   3532  HE1 TYR A 230      51.471 -24.800  34.629  1.00  4.42           H  
ATOM   3533  HE2 TYR A 230      49.384 -23.551  38.134  1.00  4.42           H  
ATOM   3534  HH  TYR A 230      50.525 -22.182  36.854  1.00  4.42           H  
ATOM   3535  N   PHE A 231      52.411 -27.919  38.030  1.00  4.91           N  
ATOM   3536  CA  PHE A 231      53.470 -27.284  38.838  1.00  4.91           C  
ATOM   3537  C   PHE A 231      54.738 -28.133  38.859  1.00  4.91           C  
ATOM   3538  O   PHE A 231      55.463 -28.172  37.864  1.00  4.91           O  
ATOM   3539  OXT PHE A 231      55.196 -28.475  39.948  1.00  4.91           O  
ATOM   3540  CB  PHE A 231      53.079 -26.930  40.292  1.00  4.91           C  
ATOM   3541  CG  PHE A 231      52.070 -25.788  40.461  1.00  4.91           C  
ATOM   3542  CD1 PHE A 231      50.780 -26.003  40.938  1.00  4.91           C  
ATOM   3543  CD2 PHE A 231      52.440 -24.489  40.146  1.00  4.91           C  
ATOM   3544  CE1 PHE A 231      49.900 -24.953  41.099  1.00  4.91           C  
ATOM   3545  CE2 PHE A 231      51.561 -23.438  40.306  1.00  4.91           C  
ATOM   3546  CZ  PHE A 231      50.289 -23.671  40.787  1.00  4.91           C  
ATOM   3547  H   PHE A 231      52.534 -27.870  37.029  1.00  4.91           H  
ATOM   3548  HA  PHE A 231      53.725 -26.337  38.358  1.00  4.91           H  
ATOM   3549 1HB  PHE A 231      52.727 -27.799  40.830  1.00  4.91           H  
ATOM   3550 2HB  PHE A 231      53.986 -26.621  40.807  1.00  4.91           H  
ATOM   3551  HD1 PHE A 231      50.463 -27.014  41.195  1.00  4.91           H  
ATOM   3552  HD2 PHE A 231      53.446 -24.301  39.770  1.00  4.91           H  
ATOM   3553  HE1 PHE A 231      48.896 -25.143  41.475  1.00  4.91           H  
ATOM   3554  HE2 PHE A 231      51.870 -22.425  40.054  1.00  4.91           H  
ATOM   3555  HZ  PHE A 231      49.594 -22.843  40.913  1.00  4.91           H  
TER    3556
ENDMDL

REMARK ID 223967 MODEL 2 2022-02-26_00000279_1_19
PFRMAT TS
TARGET 2022-02-26_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.936  -2.641  -0.330  1.00  7.80           N  
ATOM      2  CA  MET A   1       3.964  -1.414  -1.118  1.00  7.80           C  
ATOM      3  C   MET A   1       4.785  -0.306  -0.465  1.00  7.80           C  
ATOM      4  O   MET A   1       4.461   0.881  -0.619  1.00  7.80           O  
ATOM      5  CB  MET A   1       2.539  -0.919  -1.364  1.00  7.80           C  
ATOM      6  CG  MET A   1       1.686  -1.818  -2.244  1.00  7.80           C  
ATOM      7  SD  MET A   1       2.359  -1.985  -3.914  1.00  7.80           S  
ATOM      8  CE  MET A   1       2.082  -0.328  -4.557  1.00  7.80           C  
ATOM      9 1H   MET A   1       3.047  -3.101  -0.462  1.00  7.80           H  
ATOM     10 2H   MET A   1       4.679  -3.255  -0.628  1.00  7.80           H  
ATOM     11 3H   MET A   1       4.052  -2.411   0.648  1.00  7.80           H  
ATOM     12  HA  MET A   1       4.426  -1.641  -2.080  1.00  7.80           H  
ATOM     13 1HB  MET A   1       2.027  -0.806  -0.409  1.00  7.80           H  
ATOM     14 2HB  MET A   1       2.574   0.065  -1.832  1.00  7.80           H  
ATOM     15 1HG  MET A   1       1.619  -2.809  -1.797  1.00  7.80           H  
ATOM     16 2HG  MET A   1       0.678  -1.408  -2.318  1.00  7.80           H  
ATOM     17 1HE  MET A   1       2.447  -0.267  -5.583  1.00  7.80           H  
ATOM     18 2HE  MET A   1       1.016  -0.102  -4.536  1.00  7.80           H  
ATOM     19 3HE  MET A   1       2.615   0.391  -3.942  1.00  7.80           H  
ATOM     20  N   SER A   2       5.875  -0.662   0.232  1.00  7.43           N  
ATOM     21  CA  SER A   2       6.704   0.358   0.893  1.00  7.43           C  
ATOM     22  C   SER A   2       7.335   1.354  -0.089  1.00  7.43           C  
ATOM     23  O   SER A   2       7.581   2.516   0.251  1.00  7.43           O  
ATOM     24  CB  SER A   2       7.790  -0.328   1.697  1.00  7.43           C  
ATOM     25  OG  SER A   2       8.670  -1.026   0.858  1.00  7.43           O  
ATOM     26  H   SER A   2       6.153  -1.627   0.328  1.00  7.43           H  
ATOM     27  HA  SER A   2       6.072   0.907   1.586  1.00  7.43           H  
ATOM     28 1HB  SER A   2       8.344   0.418   2.267  1.00  7.43           H  
ATOM     29 2HB  SER A   2       7.338  -1.016   2.410  1.00  7.43           H  
ATOM     30  HG  SER A   2       9.099  -0.360   0.295  1.00  7.43           H  
ATOM     31  N   ASP A   3       7.514   0.915  -1.336  1.00  7.10           N  
ATOM     32  CA  ASP A   3       8.092   1.731  -2.399  1.00  7.10           C  
ATOM     33  C   ASP A   3       7.193   2.905  -2.791  1.00  7.10           C  
ATOM     34  O   ASP A   3       7.659   3.878  -3.385  1.00  7.10           O  
ATOM     35  CB  ASP A   3       8.370   0.873  -3.631  1.00  7.10           C  
ATOM     36  CG  ASP A   3       9.521  -0.104  -3.417  1.00  7.10           C  
ATOM     37  OD1 ASP A   3      10.222   0.032  -2.437  1.00  7.10           O  
ATOM     38  OD2 ASP A   3       9.688  -0.978  -4.231  1.00  7.10           O  
ATOM     39  H   ASP A   3       7.272  -0.041  -1.541  1.00  7.10           H  
ATOM     40  HA  ASP A   3       9.038   2.137  -2.041  1.00  7.10           H  
ATOM     41 1HB  ASP A   3       7.474   0.311  -3.893  1.00  7.10           H  
ATOM     42 2HB  ASP A   3       8.609   1.519  -4.476  1.00  7.10           H  
ATOM     43  N   GLN A   4       5.895   2.780  -2.511  1.00  7.06           N  
ATOM     44  CA  GLN A   4       4.934   3.826  -2.814  1.00  7.06           C  
ATOM     45  C   GLN A   4       4.587   4.560  -1.524  1.00  7.06           C  
ATOM     46  O   GLN A   4       4.481   5.787  -1.499  1.00  7.06           O  
ATOM     47  CB  GLN A   4       3.677   3.232  -3.449  1.00  7.06           C  
ATOM     48  CG  GLN A   4       2.653   4.250  -3.938  1.00  7.06           C  
ATOM     49  CD  GLN A   4       3.148   5.101  -5.111  1.00  7.06           C  
ATOM     50  OE1 GLN A   4       3.630   4.552  -6.113  1.00  7.06           O  
ATOM     51  NE2 GLN A   4       3.018   6.429  -5.013  1.00  7.06           N  
ATOM     52  H   GLN A   4       5.562   1.960  -2.015  1.00  7.06           H  
ATOM     53  HA  GLN A   4       5.382   4.540  -3.504  1.00  7.06           H  
ATOM     54 1HB  GLN A   4       3.960   2.607  -4.295  1.00  7.06           H  
ATOM     55 2HB  GLN A   4       3.181   2.588  -2.720  1.00  7.06           H  
ATOM     56 1HG  GLN A   4       1.752   3.726  -4.249  1.00  7.06           H  
ATOM     57 2HG  GLN A   4       2.421   4.923  -3.112  1.00  7.06           H  
ATOM     58 1HE2 GLN A   4       3.318   7.019  -5.755  1.00  7.06           H  
ATOM     59 2HE2 GLN A   4       2.602   6.865  -4.167  1.00  7.06           H  
ATOM     60  N   SER A   5       4.461   3.803  -0.433  1.00  7.51           N  
ATOM     61  CA  SER A   5       4.058   4.380   0.835  1.00  7.51           C  
ATOM     62  C   SER A   5       5.057   5.423   1.321  1.00  7.51           C  
ATOM     63  O   SER A   5       4.657   6.475   1.816  1.00  7.51           O  
ATOM     64  CB  SER A   5       3.920   3.290   1.873  1.00  7.51           C  
ATOM     65  OG  SER A   5       2.891   2.399   1.535  1.00  7.51           O  
ATOM     66  H   SER A   5       4.588   2.797  -0.492  1.00  7.51           H  
ATOM     67  HA  SER A   5       3.090   4.862   0.697  1.00  7.51           H  
ATOM     68 1HB  SER A   5       4.855   2.759   1.957  1.00  7.51           H  
ATOM     69 2HB  SER A   5       3.713   3.738   2.842  1.00  7.51           H  
ATOM     70  HG  SER A   5       3.174   1.979   0.704  1.00  7.51           H  
ATOM     71  N   LYS A   6       6.358   5.156   1.168  1.00  8.35           N  
ATOM     72  CA  LYS A   6       7.355   6.128   1.595  1.00  8.35           C  
ATOM     73  C   LYS A   6       7.128   7.533   0.986  1.00  8.35           C  
ATOM     74  O   LYS A   6       6.922   8.481   1.754  1.00  8.35           O  
ATOM     75  CB  LYS A   6       8.776   5.585   1.366  1.00  8.35           C  
ATOM     76  CG  LYS A   6       9.899   6.541   1.747  1.00  8.35           C  
ATOM     77  CD  LYS A   6      11.262   5.899   1.514  1.00  8.35           C  
ATOM     78  CE  LYS A   6      12.397   6.857   1.848  1.00  8.35           C  
ATOM     79  NZ  LYS A   6      13.732   6.233   1.623  1.00  8.35           N  
ATOM     80  H   LYS A   6       6.663   4.266   0.771  1.00  8.35           H  
ATOM     81  HA  LYS A   6       7.252   6.243   2.674  1.00  8.35           H  
ATOM     82 1HB  LYS A   6       8.900   4.721   2.020  1.00  8.35           H  
ATOM     83 2HB  LYS A   6       8.922   5.203   0.371  1.00  8.35           H  
ATOM     84 1HG  LYS A   6       9.825   7.448   1.145  1.00  8.35           H  
ATOM     85 2HG  LYS A   6       9.806   6.812   2.797  1.00  8.35           H  
ATOM     86 1HD  LYS A   6      11.352   5.007   2.135  1.00  8.35           H  
ATOM     87 2HD  LYS A   6      11.344   5.602   0.468  1.00  8.35           H  
ATOM     88 1HE  LYS A   6      12.312   7.744   1.222  1.00  8.35           H  
ATOM     89 2HE  LYS A   6      12.318   7.154   2.894  1.00  8.35           H  
ATOM     90 1HZ  LYS A   6      14.458   6.897   1.855  1.00  8.35           H  
ATOM     91 2HZ  LYS A   6      13.825   5.415   2.209  1.00  8.35           H  
ATOM     92 3HZ  LYS A   6      13.819   5.965   0.654  1.00  8.35           H  
ATOM     93  N   PRO A   7       7.187   7.753  -0.353  1.00  9.12           N  
ATOM     94  CA  PRO A   7       6.908   9.043  -0.950  1.00  9.12           C  
ATOM     95  C   PRO A   7       5.472   9.528  -0.739  1.00  9.12           C  
ATOM     96  O   PRO A   7       5.244  10.738  -0.698  1.00  9.12           O  
ATOM     97  CB  PRO A   7       7.230   8.816  -2.434  1.00  9.12           C  
ATOM     98  CG  PRO A   7       7.127   7.328  -2.636  1.00  9.12           C  
ATOM     99  CD  PRO A   7       7.598   6.726  -1.330  1.00  9.12           C  
ATOM    100  HA  PRO A   7       7.616   9.772  -0.527  1.00  9.12           H  
ATOM    101 1HB  PRO A   7       6.508   9.369  -3.054  1.00  9.12           H  
ATOM    102 2HB  PRO A   7       8.226   9.211  -2.669  1.00  9.12           H  
ATOM    103 1HG  PRO A   7       6.091   7.060  -2.883  1.00  9.12           H  
ATOM    104 2HG  PRO A   7       7.742   7.005  -3.490  1.00  9.12           H  
ATOM    105 1HD  PRO A   7       7.113   5.774  -1.188  1.00  9.12           H  
ATOM    106 2HD  PRO A   7       8.688   6.633  -1.358  1.00  9.12           H  
ATOM    107  N   ASP A   8       4.496   8.626  -0.517  1.00  9.17           N  
ATOM    108  CA  ASP A   8       3.147   9.135  -0.261  1.00  9.17           C  
ATOM    109  C   ASP A   8       3.119   9.810   1.101  1.00  9.17           C  
ATOM    110  O   ASP A   8       2.497  10.865   1.276  1.00  9.17           O  
ATOM    111  CB  ASP A   8       2.080   8.037  -0.274  1.00  9.17           C  
ATOM    112  CG  ASP A   8       1.731   7.448  -1.666  1.00  9.17           C  
ATOM    113  OD1 ASP A   8       2.120   8.001  -2.681  1.00  9.17           O  
ATOM    114  OD2 ASP A   8       1.041   6.451  -1.685  1.00  9.17           O  
ATOM    115  H   ASP A   8       4.651   7.618  -0.576  1.00  9.17           H  
ATOM    116  HA  ASP A   8       2.899   9.872  -1.022  1.00  9.17           H  
ATOM    117 1HB  ASP A   8       2.423   7.219   0.357  1.00  9.17           H  
ATOM    118 2HB  ASP A   8       1.167   8.423   0.174  1.00  9.17           H  
ATOM    119  N   LYS A   9       3.824   9.210   2.063  1.00  8.19           N  
ATOM    120  CA  LYS A   9       3.917   9.760   3.399  1.00  8.19           C  
ATOM    121  C   LYS A   9       4.588  11.113   3.309  1.00  8.19           C  
ATOM    122  O   LYS A   9       4.062  12.104   3.818  1.00  8.19           O  
ATOM    123  CB  LYS A   9       4.703   8.819   4.319  1.00  8.19           C  
ATOM    124  CG  LYS A   9       4.841   9.272   5.781  1.00  8.19           C  
ATOM    125  CD  LYS A   9       5.615   8.222   6.594  1.00  8.19           C  
ATOM    126  CE  LYS A   9       5.677   8.562   8.084  1.00  8.19           C  
ATOM    127  NZ  LYS A   9       6.502   9.767   8.350  1.00  8.19           N  
ATOM    128  H   LYS A   9       4.300   8.330   1.861  1.00  8.19           H  
ATOM    129  HA  LYS A   9       2.913   9.897   3.799  1.00  8.19           H  
ATOM    130 1HB  LYS A   9       4.235   7.835   4.310  1.00  8.19           H  
ATOM    131 2HB  LYS A   9       5.708   8.693   3.928  1.00  8.19           H  
ATOM    132 1HG  LYS A   9       5.380  10.226   5.821  1.00  8.19           H  
ATOM    133 2HG  LYS A   9       3.855   9.413   6.220  1.00  8.19           H  
ATOM    134 1HD  LYS A   9       5.139   7.249   6.469  1.00  8.19           H  
ATOM    135 2HD  LYS A   9       6.632   8.157   6.206  1.00  8.19           H  
ATOM    136 1HE  LYS A   9       4.667   8.740   8.450  1.00  8.19           H  
ATOM    137 2HE  LYS A   9       6.105   7.718   8.622  1.00  8.19           H  
ATOM    138 1HZ  LYS A   9       6.520   9.971   9.333  1.00  8.19           H  
ATOM    139 2HZ  LYS A   9       7.442   9.632   8.026  1.00  8.19           H  
ATOM    140 3HZ  LYS A   9       6.102  10.580   7.862  1.00  8.19           H  
ATOM    141  N   ALA A  10       5.731  11.163   2.610  1.00  6.51           N  
ATOM    142  CA  ALA A  10       6.468  12.413   2.478  1.00  6.51           C  
ATOM    143  C   ALA A  10       5.614  13.486   1.817  1.00  6.51           C  
ATOM    144  O   ALA A  10       5.623  14.645   2.234  1.00  6.51           O  
ATOM    145  CB  ALA A  10       7.724  12.188   1.665  1.00  6.51           C  
ATOM    146  H   ALA A  10       6.102  10.305   2.196  1.00  6.51           H  
ATOM    147  HA  ALA A  10       6.737  12.755   3.479  1.00  6.51           H  
ATOM    148 1HB  ALA A  10       8.281  13.119   1.591  1.00  6.51           H  
ATOM    149 2HB  ALA A  10       8.338  11.430   2.150  1.00  6.51           H  
ATOM    150 3HB  ALA A  10       7.447  11.850   0.670  1.00  6.51           H  
ATOM    151  N   PHE A  11       4.834  13.099   0.810  1.00  4.76           N  
ATOM    152  CA  PHE A  11       3.959  14.042   0.144  1.00  4.76           C  
ATOM    153  C   PHE A  11       3.000  14.632   1.156  1.00  4.76           C  
ATOM    154  O   PHE A  11       2.875  15.854   1.261  1.00  4.76           O  
ATOM    155  CB  PHE A  11       3.192  13.362  -0.989  1.00  4.76           C  
ATOM    156  CG  PHE A  11       2.191  14.239  -1.684  1.00  4.76           C  
ATOM    157  CD1 PHE A  11       2.594  15.170  -2.628  1.00  4.76           C  
ATOM    158  CD2 PHE A  11       0.839  14.122  -1.401  1.00  4.76           C  
ATOM    159  CE1 PHE A  11       1.666  15.965  -3.275  1.00  4.76           C  
ATOM    160  CE2 PHE A  11      -0.090  14.911  -2.045  1.00  4.76           C  
ATOM    161  CZ  PHE A  11       0.324  15.835  -2.985  1.00  4.76           C  
ATOM    162  H   PHE A  11       4.865  12.139   0.474  1.00  4.76           H  
ATOM    163  HA  PHE A  11       4.562  14.847  -0.273  1.00  4.76           H  
ATOM    164 1HB  PHE A  11       3.898  12.992  -1.730  1.00  4.76           H  
ATOM    165 2HB  PHE A  11       2.665  12.501  -0.600  1.00  4.76           H  
ATOM    166  HD1 PHE A  11       3.654  15.268  -2.859  1.00  4.76           H  
ATOM    167  HD2 PHE A  11       0.515  13.390  -0.659  1.00  4.76           H  
ATOM    168  HE1 PHE A  11       1.995  16.693  -4.016  1.00  4.76           H  
ATOM    169  HE2 PHE A  11      -1.149  14.807  -1.812  1.00  4.76           H  
ATOM    170  HZ  PHE A  11      -0.407  16.460  -3.495  1.00  4.76           H  
ATOM    171  N   GLY A  12       2.327  13.769   1.920  1.00  3.48           N  
ATOM    172  CA  GLY A  12       1.374  14.241   2.907  1.00  3.48           C  
ATOM    173  C   GLY A  12       2.028  15.157   3.939  1.00  3.48           C  
ATOM    174  O   GLY A  12       1.436  16.160   4.347  1.00  3.48           O  
ATOM    175  H   GLY A  12       2.476  12.764   1.802  1.00  3.48           H  
ATOM    176 1HA  GLY A  12       0.565  14.768   2.403  1.00  3.48           H  
ATOM    177 2HA  GLY A  12       0.934  13.380   3.411  1.00  3.48           H  
ATOM    178  N   GLU A  13       3.260  14.843   4.355  1.00  2.87           N  
ATOM    179  CA  GLU A  13       3.952  15.690   5.324  1.00  2.87           C  
ATOM    180  C   GLU A  13       4.235  17.077   4.752  1.00  2.87           C  
ATOM    181  O   GLU A  13       4.099  18.087   5.454  1.00  2.87           O  
ATOM    182  CB  GLU A  13       5.265  15.041   5.781  1.00  2.87           C  
ATOM    183  CG  GLU A  13       5.090  13.804   6.662  1.00  2.87           C  
ATOM    184  CD  GLU A  13       6.393  13.139   7.043  1.00  2.87           C  
ATOM    185  OE1 GLU A  13       7.429  13.547   6.577  1.00  2.87           O  
ATOM    186  OE2 GLU A  13       6.339  12.198   7.816  1.00  2.87           O  
ATOM    187  H   GLU A  13       3.702  13.990   4.007  1.00  2.87           H  
ATOM    188  HA  GLU A  13       3.308  15.807   6.194  1.00  2.87           H  
ATOM    189 1HB  GLU A  13       5.840  14.744   4.904  1.00  2.87           H  
ATOM    190 2HB  GLU A  13       5.859  15.769   6.329  1.00  2.87           H  
ATOM    191 1HG  GLU A  13       4.566  14.095   7.571  1.00  2.87           H  
ATOM    192 2HG  GLU A  13       4.466  13.087   6.135  1.00  2.87           H  
ATOM    193  N   LYS A  14       4.617  17.129   3.471  1.00  2.79           N  
ATOM    194  CA  LYS A  14       4.922  18.394   2.818  1.00  2.79           C  
ATOM    195  C   LYS A  14       3.667  19.222   2.603  1.00  2.79           C  
ATOM    196  O   LYS A  14       3.670  20.435   2.840  1.00  2.79           O  
ATOM    197  CB  LYS A  14       5.628  18.139   1.489  1.00  2.79           C  
ATOM    198  CG  LYS A  14       7.058  17.606   1.635  1.00  2.79           C  
ATOM    199  CD  LYS A  14       7.689  17.316   0.283  1.00  2.79           C  
ATOM    200  CE  LYS A  14       9.097  16.761   0.437  1.00  2.79           C  
ATOM    201  NZ  LYS A  14       9.721  16.451  -0.881  1.00  2.79           N  
ATOM    202  H   LYS A  14       4.730  16.256   2.950  1.00  2.79           H  
ATOM    203  HA  LYS A  14       5.591  18.961   3.465  1.00  2.79           H  
ATOM    204 1HB  LYS A  14       5.057  17.402   0.917  1.00  2.79           H  
ATOM    205 2HB  LYS A  14       5.658  19.057   0.907  1.00  2.79           H  
ATOM    206 1HG  LYS A  14       7.664  18.345   2.157  1.00  2.79           H  
ATOM    207 2HG  LYS A  14       7.046  16.694   2.228  1.00  2.79           H  
ATOM    208 1HD  LYS A  14       7.075  16.582  -0.245  1.00  2.79           H  
ATOM    209 2HD  LYS A  14       7.725  18.230  -0.309  1.00  2.79           H  
ATOM    210 1HE  LYS A  14       9.713  17.493   0.958  1.00  2.79           H  
ATOM    211 2HE  LYS A  14       9.055  15.847   1.032  1.00  2.79           H  
ATOM    212 1HZ  LYS A  14      10.652  16.085  -0.736  1.00  2.79           H  
ATOM    213 2HZ  LYS A  14       9.161  15.764  -1.365  1.00  2.79           H  
ATOM    214 3HZ  LYS A  14       9.774  17.294  -1.436  1.00  2.79           H  
ATOM    215  N   VAL A  15       2.577  18.567   2.199  1.00  3.19           N  
ATOM    216  CA  VAL A  15       1.325  19.271   1.981  1.00  3.19           C  
ATOM    217  C   VAL A  15       0.795  19.794   3.296  1.00  3.19           C  
ATOM    218  O   VAL A  15       0.368  20.944   3.384  1.00  3.19           O  
ATOM    219  CB  VAL A  15       0.275  18.372   1.323  1.00  3.19           C  
ATOM    220  CG1 VAL A  15      -1.066  19.100   1.294  1.00  3.19           C  
ATOM    221  CG2 VAL A  15       0.716  18.023  -0.085  1.00  3.19           C  
ATOM    222  H   VAL A  15       2.632  17.564   2.015  1.00  3.19           H  
ATOM    223  HA  VAL A  15       1.514  20.115   1.318  1.00  3.19           H  
ATOM    224  HB  VAL A  15       0.161  17.458   1.911  1.00  3.19           H  
ATOM    225 1HG1 VAL A  15      -1.818  18.460   0.836  1.00  3.19           H  
ATOM    226 2HG1 VAL A  15      -1.365  19.338   2.314  1.00  3.19           H  
ATOM    227 3HG1 VAL A  15      -0.971  20.021   0.719  1.00  3.19           H  
ATOM    228 1HG2 VAL A  15      -0.032  17.387  -0.535  1.00  3.19           H  
ATOM    229 2HG2 VAL A  15       0.824  18.933  -0.671  1.00  3.19           H  
ATOM    230 3HG2 VAL A  15       1.666  17.501  -0.058  1.00  3.19           H  
ATOM    231  N   ARG A  16       0.825  18.952   4.328  1.00  4.10           N  
ATOM    232  CA  ARG A  16       0.377  19.368   5.638  1.00  4.10           C  
ATOM    233  C   ARG A  16       1.152  20.590   6.091  1.00  4.10           C  
ATOM    234  O   ARG A  16       0.556  21.588   6.498  1.00  4.10           O  
ATOM    235  CB  ARG A  16       0.565  18.240   6.639  1.00  4.10           C  
ATOM    236  CG  ARG A  16       0.173  18.556   8.068  1.00  4.10           C  
ATOM    237  CD  ARG A  16       0.385  17.374   8.951  1.00  4.10           C  
ATOM    238  NE  ARG A  16       0.029  17.645  10.339  1.00  4.10           N  
ATOM    239  CZ  ARG A  16       0.868  18.163  11.261  1.00  4.10           C  
ATOM    240  NH1 ARG A  16       2.109  18.458  10.935  1.00  4.10           N  
ATOM    241  NH2 ARG A  16       0.444  18.376  12.495  1.00  4.10           N  
ATOM    242  H   ARG A  16       1.169  18.000   4.212  1.00  4.10           H  
ATOM    243  HA  ARG A  16      -0.681  19.621   5.582  1.00  4.10           H  
ATOM    244 1HB  ARG A  16      -0.013  17.376   6.318  1.00  4.10           H  
ATOM    245 2HB  ARG A  16       1.614  17.939   6.644  1.00  4.10           H  
ATOM    246 1HG  ARG A  16       0.793  19.371   8.430  1.00  4.10           H  
ATOM    247 2HG  ARG A  16      -0.876  18.845   8.111  1.00  4.10           H  
ATOM    248 1HD  ARG A  16      -0.227  16.544   8.598  1.00  4.10           H  
ATOM    249 2HD  ARG A  16       1.436  17.087   8.917  1.00  4.10           H  
ATOM    250  HE  ARG A  16      -0.915  17.432  10.631  1.00  4.10           H  
ATOM    251 1HH1 ARG A  16       2.435  18.297   9.990  1.00  4.10           H  
ATOM    252 2HH1 ARG A  16       2.734  18.845  11.626  1.00  4.10           H  
ATOM    253 1HH2 ARG A  16      -0.509  18.150  12.748  1.00  4.10           H  
ATOM    254 2HH2 ARG A  16       1.071  18.762  13.185  1.00  4.10           H  
ATOM    255  N   ALA A  17       2.486  20.545   5.983  1.00  5.57           N  
ATOM    256  CA  ALA A  17       3.279  21.684   6.408  1.00  5.57           C  
ATOM    257  C   ALA A  17       2.910  22.930   5.623  1.00  5.57           C  
ATOM    258  O   ALA A  17       2.730  23.998   6.206  1.00  5.57           O  
ATOM    259  CB  ALA A  17       4.750  21.381   6.221  1.00  5.57           C  
ATOM    260  H   ALA A  17       2.960  19.709   5.635  1.00  5.57           H  
ATOM    261  HA  ALA A  17       3.077  21.868   7.460  1.00  5.57           H  
ATOM    262 1HB  ALA A  17       5.344  22.232   6.557  1.00  5.57           H  
ATOM    263 2HB  ALA A  17       5.015  20.495   6.798  1.00  5.57           H  
ATOM    264 3HB  ALA A  17       4.945  21.194   5.164  1.00  5.57           H  
ATOM    265  N   TYR A  18       2.717  22.789   4.312  1.00  7.56           N  
ATOM    266  CA  TYR A  18       2.353  23.922   3.477  1.00  7.56           C  
ATOM    267  C   TYR A  18       1.057  24.545   3.962  1.00  7.56           C  
ATOM    268  O   TYR A  18       0.965  25.760   4.149  1.00  7.56           O  
ATOM    269  CB  TYR A  18       2.257  23.493   2.014  1.00  7.56           C  
ATOM    270  CG  TYR A  18       1.838  24.582   1.067  1.00  7.56           C  
ATOM    271  CD1 TYR A  18       2.754  25.555   0.691  1.00  7.56           C  
ATOM    272  CD2 TYR A  18       0.559  24.593   0.538  1.00  7.56           C  
ATOM    273  CE1 TYR A  18       2.387  26.545  -0.196  1.00  7.56           C  
ATOM    274  CE2 TYR A  18       0.207  25.576  -0.356  1.00  7.56           C  
ATOM    275  CZ  TYR A  18       1.108  26.550  -0.719  1.00  7.56           C  
ATOM    276  OH  TYR A  18       0.739  27.529  -1.615  1.00  7.56           O  
ATOM    277  H   TYR A  18       2.867  21.882   3.869  1.00  7.56           H  
ATOM    278  HA  TYR A  18       3.137  24.677   3.566  1.00  7.56           H  
ATOM    279 1HB  TYR A  18       3.223  23.106   1.687  1.00  7.56           H  
ATOM    280 2HB  TYR A  18       1.542  22.681   1.925  1.00  7.56           H  
ATOM    281  HD1 TYR A  18       3.764  25.539   1.103  1.00  7.56           H  
ATOM    282  HD2 TYR A  18      -0.160  23.821   0.822  1.00  7.56           H  
ATOM    283  HE1 TYR A  18       3.104  27.312  -0.486  1.00  7.56           H  
ATOM    284  HE2 TYR A  18      -0.781  25.588  -0.784  1.00  7.56           H  
ATOM    285  HH  TYR A  18      -0.126  27.322  -1.979  1.00  7.56           H  
ATOM    286  N   LEU A  19       0.047  23.712   4.173  1.00 10.03           N  
ATOM    287  CA  LEU A  19      -1.243  24.209   4.608  1.00 10.03           C  
ATOM    288  C   LEU A  19      -1.149  24.884   5.975  1.00 10.03           C  
ATOM    289  O   LEU A  19      -1.811  25.887   6.220  1.00 10.03           O  
ATOM    290  CB  LEU A  19      -2.239  23.053   4.660  1.00 10.03           C  
ATOM    291  CG  LEU A  19      -2.619  22.457   3.300  1.00 10.03           C  
ATOM    292  CD1 LEU A  19      -3.472  21.232   3.529  1.00 10.03           C  
ATOM    293  CD2 LEU A  19      -3.334  23.500   2.471  1.00 10.03           C  
ATOM    294  H   LEU A  19       0.178  22.712   4.013  1.00 10.03           H  
ATOM    295  HA  LEU A  19      -1.590  24.945   3.883  1.00 10.03           H  
ATOM    296 1HB  LEU A  19      -1.797  22.253   5.260  1.00 10.03           H  
ATOM    297 2HB  LEU A  19      -3.149  23.395   5.150  1.00 10.03           H  
ATOM    298  HG  LEU A  19      -1.720  22.147   2.772  1.00 10.03           H  
ATOM    299 1HD1 LEU A  19      -3.740  20.789   2.570  1.00 10.03           H  
ATOM    300 2HD1 LEU A  19      -2.906  20.510   4.118  1.00 10.03           H  
ATOM    301 3HD1 LEU A  19      -4.365  21.511   4.064  1.00 10.03           H  
ATOM    302 1HD2 LEU A  19      -3.596  23.077   1.503  1.00 10.03           H  
ATOM    303 2HD2 LEU A  19      -4.231  23.822   2.975  1.00 10.03           H  
ATOM    304 3HD2 LEU A  19      -2.673  24.351   2.329  1.00 10.03           H  
ATOM    305  N   LEU A  20      -0.318  24.351   6.872  1.00 12.43           N  
ATOM    306  CA  LEU A  20      -0.150  24.963   8.185  1.00 12.43           C  
ATOM    307  C   LEU A  20       0.537  26.328   8.079  1.00 12.43           C  
ATOM    308  O   LEU A  20       0.167  27.273   8.780  1.00 12.43           O  
ATOM    309  CB  LEU A  20       0.662  24.029   9.087  1.00 12.43           C  
ATOM    310  CG  LEU A  20      -0.053  22.732   9.494  1.00 12.43           C  
ATOM    311  CD1 LEU A  20       0.925  21.815  10.185  1.00 12.43           C  
ATOM    312  CD2 LEU A  20      -1.214  23.063  10.400  1.00 12.43           C  
ATOM    313  H   LEU A  20       0.196  23.499   6.644  1.00 12.43           H  
ATOM    314  HA  LEU A  20      -1.136  25.108   8.623  1.00 12.43           H  
ATOM    315 1HB  LEU A  20       1.574  23.753   8.560  1.00 12.43           H  
ATOM    316 2HB  LEU A  20       0.936  24.566   9.992  1.00 12.43           H  
ATOM    317  HG  LEU A  20      -0.429  22.229   8.612  1.00 12.43           H  
ATOM    318 1HD1 LEU A  20       0.411  20.904  10.462  1.00 12.43           H  
ATOM    319 2HD1 LEU A  20       1.743  21.583   9.507  1.00 12.43           H  
ATOM    320 3HD1 LEU A  20       1.315  22.300  11.076  1.00 12.43           H  
ATOM    321 1HD2 LEU A  20      -1.725  22.143  10.683  1.00 12.43           H  
ATOM    322 2HD2 LEU A  20      -0.847  23.567  11.293  1.00 12.43           H  
ATOM    323 3HD2 LEU A  20      -1.908  23.718   9.872  1.00 12.43           H  
ATOM    324  N   GLU A  21       1.539  26.431   7.195  1.00 13.53           N  
ATOM    325  CA  GLU A  21       2.262  27.683   6.963  1.00 13.53           C  
ATOM    326  C   GLU A  21       1.370  28.737   6.314  1.00 13.53           C  
ATOM    327  O   GLU A  21       1.486  29.930   6.610  1.00 13.53           O  
ATOM    328  CB  GLU A  21       3.510  27.449   6.097  1.00 13.53           C  
ATOM    329  CG  GLU A  21       4.641  26.665   6.793  1.00 13.53           C  
ATOM    330  CD  GLU A  21       5.831  26.373   5.892  1.00 13.53           C  
ATOM    331  OE1 GLU A  21       5.768  26.667   4.719  1.00 13.53           O  
ATOM    332  OE2 GLU A  21       6.806  25.854   6.388  1.00 13.53           O  
ATOM    333  H   GLU A  21       1.818  25.601   6.671  1.00 13.53           H  
ATOM    334  HA  GLU A  21       2.587  28.069   7.927  1.00 13.53           H  
ATOM    335 1HB  GLU A  21       3.225  26.889   5.204  1.00 13.53           H  
ATOM    336 2HB  GLU A  21       3.909  28.407   5.766  1.00 13.53           H  
ATOM    337 1HG  GLU A  21       4.987  27.247   7.646  1.00 13.53           H  
ATOM    338 2HG  GLU A  21       4.242  25.732   7.175  1.00 13.53           H  
ATOM    339  N   HIS A  22       0.464  28.286   5.443  1.00 12.93           N  
ATOM    340  CA  HIS A  22      -0.426  29.159   4.696  1.00 12.93           C  
ATOM    341  C   HIS A  22      -1.904  28.722   4.757  1.00 12.93           C  
ATOM    342  O   HIS A  22      -2.456  28.365   3.716  1.00 12.93           O  
ATOM    343  CB  HIS A  22       0.010  29.147   3.225  1.00 12.93           C  
ATOM    344  CG  HIS A  22       1.421  29.562   3.003  1.00 12.93           C  
ATOM    345  ND1 HIS A  22       1.834  30.876   3.051  1.00 12.93           N  
ATOM    346  CD2 HIS A  22       2.527  28.826   2.755  1.00 12.93           C  
ATOM    347  CE1 HIS A  22       3.137  30.931   2.831  1.00 12.93           C  
ATOM    348  NE2 HIS A  22       3.581  29.701   2.648  1.00 12.93           N  
ATOM    349  H   HIS A  22       0.443  27.284   5.244  1.00 12.93           H  
ATOM    350  HA  HIS A  22      -0.348  30.176   5.079  1.00 12.93           H  
ATOM    351 1HB  HIS A  22      -0.111  28.135   2.824  1.00 12.93           H  
ATOM    352 2HB  HIS A  22      -0.633  29.807   2.649  1.00 12.93           H  
ATOM    353  HD2 HIS A  22       2.569  27.740   2.665  1.00 12.93           H  
ATOM    354  HE1 HIS A  22       3.742  31.837   2.810  1.00 12.93           H  
ATOM    355  HE2 HIS A  22       4.540  29.436   2.466  1.00 12.93           H  
ATOM    356  N   PRO A  23      -2.603  28.827   5.917  1.00 11.28           N  
ATOM    357  CA  PRO A  23      -3.954  28.312   6.181  1.00 11.28           C  
ATOM    358  C   PRO A  23      -5.001  28.783   5.184  1.00 11.28           C  
ATOM    359  O   PRO A  23      -5.990  28.086   4.927  1.00 11.28           O  
ATOM    360  CB  PRO A  23      -4.269  28.890   7.562  1.00 11.28           C  
ATOM    361  CG  PRO A  23      -2.924  29.100   8.199  1.00 11.28           C  
ATOM    362  CD  PRO A  23      -2.024  29.540   7.075  1.00 11.28           C  
ATOM    363  HA  PRO A  23      -3.920  27.212   6.218  1.00 11.28           H  
ATOM    364 1HB  PRO A  23      -4.847  29.821   7.457  1.00 11.28           H  
ATOM    365 2HB  PRO A  23      -4.896  28.185   8.126  1.00 11.28           H  
ATOM    366 1HG  PRO A  23      -2.987  29.838   9.009  1.00 11.28           H  
ATOM    367 2HG  PRO A  23      -2.568  28.157   8.652  1.00 11.28           H  
ATOM    368 1HD  PRO A  23      -2.058  30.626   6.929  1.00 11.28           H  
ATOM    369 2HD  PRO A  23      -1.044  29.191   7.328  1.00 11.28           H  
ATOM    370  N   GLU A  24      -4.750  29.928   4.560  1.00  9.05           N  
ATOM    371  CA  GLU A  24      -5.672  30.492   3.596  1.00  9.05           C  
ATOM    372  C   GLU A  24      -5.881  29.536   2.440  1.00  9.05           C  
ATOM    373  O   GLU A  24      -6.955  29.512   1.845  1.00  9.05           O  
ATOM    374  CB  GLU A  24      -5.171  31.846   3.104  1.00  9.05           C  
ATOM    375  CG  GLU A  24      -5.222  32.942   4.167  1.00  9.05           C  
ATOM    376  CD  GLU A  24      -4.697  34.276   3.690  1.00  9.05           C  
ATOM    377  OE1 GLU A  24      -4.161  34.338   2.609  1.00  9.05           O  
ATOM    378  OE2 GLU A  24      -4.838  35.235   4.413  1.00  9.05           O  
ATOM    379  H   GLU A  24      -3.911  30.441   4.782  1.00  9.05           H  
ATOM    380  HA  GLU A  24      -6.627  30.633   4.077  1.00  9.05           H  
ATOM    381 1HB  GLU A  24      -4.139  31.748   2.766  1.00  9.05           H  
ATOM    382 2HB  GLU A  24      -5.769  32.168   2.251  1.00  9.05           H  
ATOM    383 1HG  GLU A  24      -6.255  33.068   4.488  1.00  9.05           H  
ATOM    384 2HG  GLU A  24      -4.643  32.614   5.030  1.00  9.05           H  
ATOM    385  N   VAL A  25      -4.862  28.735   2.136  1.00  6.73           N  
ATOM    386  CA  VAL A  25      -4.925  27.762   1.064  1.00  6.73           C  
ATOM    387  C   VAL A  25      -5.980  26.718   1.356  1.00  6.73           C  
ATOM    388  O   VAL A  25      -6.645  26.219   0.450  1.00  6.73           O  
ATOM    389  CB  VAL A  25      -3.594  27.048   0.888  1.00  6.73           C  
ATOM    390  CG1 VAL A  25      -3.773  25.913  -0.111  1.00  6.73           C  
ATOM    391  CG2 VAL A  25      -2.545  28.050   0.443  1.00  6.73           C  
ATOM    392  H   VAL A  25      -4.011  28.780   2.695  1.00  6.73           H  
ATOM    393  HA  VAL A  25      -5.181  28.280   0.138  1.00  6.73           H  
ATOM    394  HB  VAL A  25      -3.293  26.615   1.842  1.00  6.73           H  
ATOM    395 1HG1 VAL A  25      -2.851  25.377  -0.230  1.00  6.73           H  
ATOM    396 2HG1 VAL A  25      -4.536  25.228   0.258  1.00  6.73           H  
ATOM    397 3HG1 VAL A  25      -4.087  26.321  -1.072  1.00  6.73           H  
ATOM    398 1HG2 VAL A  25      -1.594  27.564   0.335  1.00  6.73           H  
ATOM    399 2HG2 VAL A  25      -2.842  28.489  -0.508  1.00  6.73           H  
ATOM    400 3HG2 VAL A  25      -2.461  28.835   1.193  1.00  6.73           H  
ATOM    401  N   LEU A  26      -6.078  26.309   2.618  1.00  5.01           N  
ATOM    402  CA  LEU A  26      -7.040  25.294   2.978  1.00  5.01           C  
ATOM    403  C   LEU A  26      -8.427  25.883   2.831  1.00  5.01           C  
ATOM    404  O   LEU A  26      -9.348  25.229   2.328  1.00  5.01           O  
ATOM    405  CB  LEU A  26      -6.807  24.804   4.404  1.00  5.01           C  
ATOM    406  CG  LEU A  26      -7.711  23.675   4.854  1.00  5.01           C  
ATOM    407  CD1 LEU A  26      -7.544  22.499   3.899  1.00  5.01           C  
ATOM    408  CD2 LEU A  26      -7.326  23.270   6.264  1.00  5.01           C  
ATOM    409  H   LEU A  26      -5.547  26.769   3.351  1.00  5.01           H  
ATOM    410  HA  LEU A  26      -6.940  24.453   2.294  1.00  5.01           H  
ATOM    411 1HB  LEU A  26      -5.781  24.479   4.510  1.00  5.01           H  
ATOM    412 2HB  LEU A  26      -6.965  25.643   5.084  1.00  5.01           H  
ATOM    413  HG  LEU A  26      -8.753  24.000   4.831  1.00  5.01           H  
ATOM    414 1HD1 LEU A  26      -8.189  21.679   4.215  1.00  5.01           H  
ATOM    415 2HD1 LEU A  26      -7.819  22.807   2.890  1.00  5.01           H  
ATOM    416 3HD1 LEU A  26      -6.518  22.172   3.907  1.00  5.01           H  
ATOM    417 1HD2 LEU A  26      -7.967  22.453   6.598  1.00  5.01           H  
ATOM    418 2HD2 LEU A  26      -6.284  22.946   6.276  1.00  5.01           H  
ATOM    419 3HD2 LEU A  26      -7.448  24.125   6.931  1.00  5.01           H  
ATOM    420  N   MET A  27      -8.585  27.136   3.273  1.00  4.01           N  
ATOM    421  CA  MET A  27      -9.894  27.765   3.179  1.00  4.01           C  
ATOM    422  C   MET A  27     -10.291  27.952   1.713  1.00  4.01           C  
ATOM    423  O   MET A  27     -11.421  27.642   1.330  1.00  4.01           O  
ATOM    424  CB  MET A  27      -9.884  29.108   3.905  1.00  4.01           C  
ATOM    425  CG  MET A  27      -9.772  28.985   5.424  1.00  4.01           C  
ATOM    426  SD  MET A  27     -10.019  30.549   6.310  1.00  4.01           S  
ATOM    427  CE  MET A  27      -8.522  31.444   5.937  1.00  4.01           C  
ATOM    428  H   MET A  27      -7.789  27.627   3.687  1.00  4.01           H  
ATOM    429  HA  MET A  27     -10.629  27.113   3.648  1.00  4.01           H  
ATOM    430 1HB  MET A  27      -9.042  29.703   3.552  1.00  4.01           H  
ATOM    431 2HB  MET A  27     -10.796  29.658   3.669  1.00  4.01           H  
ATOM    432 1HG  MET A  27     -10.503  28.265   5.783  1.00  4.01           H  
ATOM    433 2HG  MET A  27      -8.773  28.607   5.667  1.00  4.01           H  
ATOM    434 1HE  MET A  27      -8.542  32.414   6.432  1.00  4.01           H  
ATOM    435 2HE  MET A  27      -7.656  30.874   6.284  1.00  4.01           H  
ATOM    436 3HE  MET A  27      -8.462  31.595   4.863  1.00  4.01           H  
ATOM    437  N   GLU A  28      -9.340  28.374   0.874  1.00  3.47           N  
ATOM    438  CA  GLU A  28      -9.612  28.557  -0.546  1.00  3.47           C  
ATOM    439  C   GLU A  28      -9.982  27.235  -1.189  1.00  3.47           C  
ATOM    440  O   GLU A  28     -10.984  27.134  -1.905  1.00  3.47           O  
ATOM    441  CB  GLU A  28      -8.394  29.155  -1.265  1.00  3.47           C  
ATOM    442  CG  GLU A  28      -8.599  29.375  -2.768  1.00  3.47           C  
ATOM    443  CD  GLU A  28      -7.408  30.011  -3.489  1.00  3.47           C  
ATOM    444  OE1 GLU A  28      -6.440  30.350  -2.855  1.00  3.47           O  
ATOM    445  OE2 GLU A  28      -7.479  30.127  -4.699  1.00  3.47           O  
ATOM    446  H   GLU A  28      -8.420  28.614   1.234  1.00  3.47           H  
ATOM    447  HA  GLU A  28     -10.456  29.239  -0.651  1.00  3.47           H  
ATOM    448 1HB  GLU A  28      -8.137  30.110  -0.809  1.00  3.47           H  
ATOM    449 2HB  GLU A  28      -7.537  28.492  -1.133  1.00  3.47           H  
ATOM    450 1HG  GLU A  28      -8.802  28.404  -3.220  1.00  3.47           H  
ATOM    451 2HG  GLU A  28      -9.480  29.999  -2.911  1.00  3.47           H  
ATOM    452  N   ALA A  29      -9.182  26.199  -0.921  1.00  3.22           N  
ATOM    453  CA  ALA A  29      -9.442  24.894  -1.493  1.00  3.22           C  
ATOM    454  C   ALA A  29     -10.797  24.371  -1.062  1.00  3.22           C  
ATOM    455  O   ALA A  29     -11.545  23.834  -1.880  1.00  3.22           O  
ATOM    456  CB  ALA A  29      -8.361  23.921  -1.062  1.00  3.22           C  
ATOM    457  H   ALA A  29      -8.363  26.318  -0.327  1.00  3.22           H  
ATOM    458  HA  ALA A  29      -9.439  24.991  -2.577  1.00  3.22           H  
ATOM    459 1HB  ALA A  29      -8.548  22.946  -1.507  1.00  3.22           H  
ATOM    460 2HB  ALA A  29      -7.389  24.294  -1.386  1.00  3.22           H  
ATOM    461 3HB  ALA A  29      -8.370  23.835   0.026  1.00  3.22           H  
ATOM    462  N   SER A  30     -11.151  24.583   0.207  1.00  3.15           N  
ATOM    463  CA  SER A  30     -12.418  24.098   0.709  1.00  3.15           C  
ATOM    464  C   SER A  30     -13.564  24.788  -0.006  1.00  3.15           C  
ATOM    465  O   SER A  30     -14.517  24.133  -0.433  1.00  3.15           O  
ATOM    466  CB  SER A  30     -12.508  24.361   2.197  1.00  3.15           C  
ATOM    467  OG  SER A  30     -11.523  23.638   2.889  1.00  3.15           O  
ATOM    468  H   SER A  30     -10.509  25.040   0.855  1.00  3.15           H  
ATOM    469  HA  SER A  30     -12.483  23.027   0.524  1.00  3.15           H  
ATOM    470 1HB  SER A  30     -12.382  25.425   2.387  1.00  3.15           H  
ATOM    471 2HB  SER A  30     -13.495  24.078   2.555  1.00  3.15           H  
ATOM    472  HG  SER A  30     -10.669  24.057   2.622  1.00  3.15           H  
ATOM    473  N   GLN A  31     -13.447  26.104  -0.200  1.00  3.16           N  
ATOM    474  CA  GLN A  31     -14.498  26.850  -0.871  1.00  3.16           C  
ATOM    475  C   GLN A  31     -14.643  26.395  -2.314  1.00  3.16           C  
ATOM    476  O   GLN A  31     -15.760  26.204  -2.798  1.00  3.16           O  
ATOM    477  CB  GLN A  31     -14.183  28.344  -0.816  1.00  3.16           C  
ATOM    478  CG  GLN A  31     -14.300  28.945   0.576  1.00  3.16           C  
ATOM    479  CD  GLN A  31     -13.778  30.370   0.646  1.00  3.16           C  
ATOM    480  OE1 GLN A  31     -13.052  30.841  -0.237  1.00  3.16           O  
ATOM    481  NE2 GLN A  31     -14.142  31.071   1.713  1.00  3.16           N  
ATOM    482  H   GLN A  31     -12.633  26.601   0.167  1.00  3.16           H  
ATOM    483  HA  GLN A  31     -15.440  26.665  -0.355  1.00  3.16           H  
ATOM    484 1HB  GLN A  31     -13.161  28.506  -1.164  1.00  3.16           H  
ATOM    485 2HB  GLN A  31     -14.851  28.883  -1.487  1.00  3.16           H  
ATOM    486 1HG  GLN A  31     -15.353  28.959   0.854  1.00  3.16           H  
ATOM    487 2HG  GLN A  31     -13.748  28.334   1.279  1.00  3.16           H  
ATOM    488 1HE2 GLN A  31     -13.830  32.014   1.823  1.00  3.16           H  
ATOM    489 2HE2 GLN A  31     -14.728  30.654   2.408  1.00  3.16           H  
ATOM    490  N   LYS A  32     -13.521  26.156  -2.999  1.00  3.22           N  
ATOM    491  CA  LYS A  32     -13.611  25.713  -4.382  1.00  3.22           C  
ATOM    492  C   LYS A  32     -14.253  24.339  -4.467  1.00  3.22           C  
ATOM    493  O   LYS A  32     -15.082  24.086  -5.343  1.00  3.22           O  
ATOM    494  CB  LYS A  32     -12.239  25.715  -5.048  1.00  3.22           C  
ATOM    495  CG  LYS A  32     -11.694  27.114  -5.328  1.00  3.22           C  
ATOM    496  CD  LYS A  32     -10.321  27.069  -5.978  1.00  3.22           C  
ATOM    497  CE  LYS A  32      -9.820  28.473  -6.293  1.00  3.22           C  
ATOM    498  NZ  LYS A  32      -8.450  28.464  -6.880  1.00  3.22           N  
ATOM    499  H   LYS A  32     -12.609  26.321  -2.567  1.00  3.22           H  
ATOM    500  HA  LYS A  32     -14.252  26.411  -4.923  1.00  3.22           H  
ATOM    501 1HB  LYS A  32     -11.526  25.203  -4.396  1.00  3.22           H  
ATOM    502 2HB  LYS A  32     -12.285  25.167  -5.986  1.00  3.22           H  
ATOM    503 1HG  LYS A  32     -12.384  27.649  -5.980  1.00  3.22           H  
ATOM    504 2HG  LYS A  32     -11.616  27.660  -4.385  1.00  3.22           H  
ATOM    505 1HD  LYS A  32      -9.617  26.590  -5.293  1.00  3.22           H  
ATOM    506 2HD  LYS A  32     -10.365  26.489  -6.897  1.00  3.22           H  
ATOM    507 1HE  LYS A  32     -10.501  28.945  -6.998  1.00  3.22           H  
ATOM    508 2HE  LYS A  32      -9.809  29.055  -5.380  1.00  3.22           H  
ATOM    509 1HZ  LYS A  32      -8.157  29.419  -7.065  1.00  3.22           H  
ATOM    510 2HZ  LYS A  32      -7.801  28.036  -6.227  1.00  3.22           H  
ATOM    511 3HZ  LYS A  32      -8.453  27.939  -7.739  1.00  3.22           H  
ATOM    512  N   LEU A  33     -13.925  23.452  -3.532  1.00  3.38           N  
ATOM    513  CA  LEU A  33     -14.538  22.138  -3.564  1.00  3.38           C  
ATOM    514  C   LEU A  33     -16.036  22.255  -3.340  1.00  3.38           C  
ATOM    515  O   LEU A  33     -16.821  21.608  -4.035  1.00  3.38           O  
ATOM    516  CB  LEU A  33     -13.895  21.244  -2.508  1.00  3.38           C  
ATOM    517  CG  LEU A  33     -12.449  20.841  -2.810  1.00  3.38           C  
ATOM    518  CD1 LEU A  33     -11.850  20.156  -1.597  1.00  3.38           C  
ATOM    519  CD2 LEU A  33     -12.440  19.928  -4.024  1.00  3.38           C  
ATOM    520  H   LEU A  33     -13.229  23.678  -2.820  1.00  3.38           H  
ATOM    521  HA  LEU A  33     -14.367  21.700  -4.544  1.00  3.38           H  
ATOM    522 1HB  LEU A  33     -13.899  21.779  -1.557  1.00  3.38           H  
ATOM    523 2HB  LEU A  33     -14.492  20.340  -2.399  1.00  3.38           H  
ATOM    524  HG  LEU A  33     -11.861  21.724  -3.027  1.00  3.38           H  
ATOM    525 1HD1 LEU A  33     -10.819  19.876  -1.811  1.00  3.38           H  
ATOM    526 2HD1 LEU A  33     -11.871  20.844  -0.751  1.00  3.38           H  
ATOM    527 3HD1 LEU A  33     -12.428  19.266  -1.359  1.00  3.38           H  
ATOM    528 1HD2 LEU A  33     -11.414  19.642  -4.254  1.00  3.38           H  
ATOM    529 2HD2 LEU A  33     -13.029  19.036  -3.813  1.00  3.38           H  
ATOM    530 3HD2 LEU A  33     -12.870  20.456  -4.875  1.00  3.38           H  
ATOM    531  N   GLN A  34     -16.452  23.137  -2.432  1.00  3.53           N  
ATOM    532  CA  GLN A  34     -17.872  23.305  -2.171  1.00  3.53           C  
ATOM    533  C   GLN A  34     -18.599  23.844  -3.400  1.00  3.53           C  
ATOM    534  O   GLN A  34     -19.687  23.365  -3.739  1.00  3.53           O  
ATOM    535  CB  GLN A  34     -18.070  24.254  -0.987  1.00  3.53           C  
ATOM    536  CG  GLN A  34     -17.641  23.669   0.349  1.00  3.53           C  
ATOM    537  CD  GLN A  34     -17.640  24.698   1.468  1.00  3.53           C  
ATOM    538  OE1 GLN A  34     -17.673  25.912   1.232  1.00  3.53           O  
ATOM    539  NE2 GLN A  34     -17.597  24.216   2.705  1.00  3.53           N  
ATOM    540  H   GLN A  34     -15.771  23.660  -1.879  1.00  3.53           H  
ATOM    541  HA  GLN A  34     -18.295  22.332  -1.921  1.00  3.53           H  
ATOM    542 1HB  GLN A  34     -17.493  25.162  -1.155  1.00  3.53           H  
ATOM    543 2HB  GLN A  34     -19.117  24.538  -0.919  1.00  3.53           H  
ATOM    544 1HG  GLN A  34     -18.344  22.882   0.616  1.00  3.53           H  
ATOM    545 2HG  GLN A  34     -16.650  23.249   0.254  1.00  3.53           H  
ATOM    546 1HE2 GLN A  34     -17.592  24.840   3.486  1.00  3.53           H  
ATOM    547 2HE2 GLN A  34     -17.569  23.227   2.855  1.00  3.53           H  
ATOM    548  N   GLU A  35     -17.987  24.806  -4.106  1.00  3.55           N  
ATOM    549  CA  GLU A  35     -18.620  25.339  -5.308  1.00  3.55           C  
ATOM    550  C   GLU A  35     -18.728  24.276  -6.396  1.00  3.55           C  
ATOM    551  O   GLU A  35     -19.757  24.177  -7.074  1.00  3.55           O  
ATOM    552  CB  GLU A  35     -17.872  26.568  -5.848  1.00  3.55           C  
ATOM    553  CG  GLU A  35     -18.003  27.839  -4.983  1.00  3.55           C  
ATOM    554  CD  GLU A  35     -17.266  29.049  -5.554  1.00  3.55           C  
ATOM    555  OE1 GLU A  35     -16.577  28.905  -6.539  1.00  3.55           O  
ATOM    556  OE2 GLU A  35     -17.408  30.118  -5.001  1.00  3.55           O  
ATOM    557  H   GLU A  35     -17.093  25.181  -3.783  1.00  3.55           H  
ATOM    558  HA  GLU A  35     -19.630  25.653  -5.047  1.00  3.55           H  
ATOM    559 1HB  GLU A  35     -16.808  26.330  -5.924  1.00  3.55           H  
ATOM    560 2HB  GLU A  35     -18.228  26.800  -6.850  1.00  3.55           H  
ATOM    561 1HG  GLU A  35     -19.059  28.085  -4.885  1.00  3.55           H  
ATOM    562 2HG  GLU A  35     -17.618  27.622  -3.988  1.00  3.55           H  
ATOM    563  N   LYS A  36     -17.689  23.445  -6.539  1.00  3.41           N  
ATOM    564  CA  LYS A  36     -17.723  22.398  -7.548  1.00  3.41           C  
ATOM    565  C   LYS A  36     -18.786  21.371  -7.216  1.00  3.41           C  
ATOM    566  O   LYS A  36     -19.542  20.955  -8.095  1.00  3.41           O  
ATOM    567  CB  LYS A  36     -16.361  21.714  -7.669  1.00  3.41           C  
ATOM    568  CG  LYS A  36     -15.270  22.572  -8.314  1.00  3.41           C  
ATOM    569  CD  LYS A  36     -13.938  21.834  -8.352  1.00  3.41           C  
ATOM    570  CE  LYS A  36     -12.850  22.689  -8.986  1.00  3.41           C  
ATOM    571  NZ  LYS A  36     -11.536  21.983  -9.022  1.00  3.41           N  
ATOM    572  H   LYS A  36     -16.854  23.569  -5.963  1.00  3.41           H  
ATOM    573  HA  LYS A  36     -17.975  22.849  -8.507  1.00  3.41           H  
ATOM    574 1HB  LYS A  36     -16.014  21.437  -6.670  1.00  3.41           H  
ATOM    575 2HB  LYS A  36     -16.464  20.796  -8.246  1.00  3.41           H  
ATOM    576 1HG  LYS A  36     -15.565  22.822  -9.333  1.00  3.41           H  
ATOM    577 2HG  LYS A  36     -15.154  23.496  -7.756  1.00  3.41           H  
ATOM    578 1HD  LYS A  36     -13.640  21.586  -7.330  1.00  3.41           H  
ATOM    579 2HD  LYS A  36     -14.044  20.910  -8.917  1.00  3.41           H  
ATOM    580 1HE  LYS A  36     -13.144  22.943 -10.002  1.00  3.41           H  
ATOM    581 2HE  LYS A  36     -12.741  23.609  -8.408  1.00  3.41           H  
ATOM    582 1HZ  LYS A  36     -10.843  22.582  -9.449  1.00  3.41           H  
ATOM    583 2HZ  LYS A  36     -11.249  21.753  -8.083  1.00  3.41           H  
ATOM    584 3HZ  LYS A  36     -11.625  21.135  -9.564  1.00  3.41           H  
ATOM    585  N   GLN A  37     -18.899  21.006  -5.939  1.00  3.13           N  
ATOM    586  CA  GLN A  37     -19.896  20.030  -5.542  1.00  3.13           C  
ATOM    587  C   GLN A  37     -21.284  20.588  -5.783  1.00  3.13           C  
ATOM    588  O   GLN A  37     -22.161  19.889  -6.293  1.00  3.13           O  
ATOM    589  CB  GLN A  37     -19.713  19.671  -4.069  1.00  3.13           C  
ATOM    590  CG  GLN A  37     -18.449  18.863  -3.787  1.00  3.13           C  
ATOM    591  CD  GLN A  37     -18.163  18.718  -2.301  1.00  3.13           C  
ATOM    592  OE1 GLN A  37     -18.722  19.433  -1.461  1.00  3.13           O  
ATOM    593  NE2 GLN A  37     -17.275  17.787  -1.966  1.00  3.13           N  
ATOM    594  H   GLN A  37     -18.255  21.379  -5.241  1.00  3.13           H  
ATOM    595  HA  GLN A  37     -19.771  19.133  -6.147  1.00  3.13           H  
ATOM    596 1HB  GLN A  37     -19.660  20.590  -3.482  1.00  3.13           H  
ATOM    597 2HB  GLN A  37     -20.575  19.105  -3.720  1.00  3.13           H  
ATOM    598 1HG  GLN A  37     -18.588  17.864  -4.201  1.00  3.13           H  
ATOM    599 2HG  GLN A  37     -17.603  19.337  -4.264  1.00  3.13           H  
ATOM    600 1HE2 GLN A  37     -17.041  17.642  -1.004  1.00  3.13           H  
ATOM    601 2HE2 GLN A  37     -16.843  17.231  -2.675  1.00  3.13           H  
ATOM    602  N   ALA A  38     -21.486  21.869  -5.466  1.00  2.75           N  
ATOM    603  CA  ALA A  38     -22.787  22.472  -5.681  1.00  2.75           C  
ATOM    604  C   ALA A  38     -23.149  22.447  -7.157  1.00  2.75           C  
ATOM    605  O   ALA A  38     -24.287  22.135  -7.519  1.00  2.75           O  
ATOM    606  CB  ALA A  38     -22.785  23.899  -5.174  1.00  2.75           C  
ATOM    607  H   ALA A  38     -20.743  22.420  -5.036  1.00  2.75           H  
ATOM    608  HA  ALA A  38     -23.528  21.890  -5.134  1.00  2.75           H  
ATOM    609 1HB  ALA A  38     -23.768  24.339  -5.321  1.00  2.75           H  
ATOM    610 2HB  ALA A  38     -22.536  23.903  -4.113  1.00  2.75           H  
ATOM    611 3HB  ALA A  38     -22.041  24.475  -5.722  1.00  2.75           H  
ATOM    612  N   ALA A  39     -22.173  22.743  -8.021  1.00  2.34           N  
ATOM    613  CA  ALA A  39     -22.413  22.727  -9.453  1.00  2.34           C  
ATOM    614  C   ALA A  39     -22.782  21.332  -9.931  1.00  2.34           C  
ATOM    615  O   ALA A  39     -23.721  21.158 -10.709  1.00  2.34           O  
ATOM    616  CB  ALA A  39     -21.183  23.217 -10.187  1.00  2.34           C  
ATOM    617  H   ALA A  39     -21.250  23.013  -7.674  1.00  2.34           H  
ATOM    618  HA  ALA A  39     -23.249  23.393  -9.663  1.00  2.34           H  
ATOM    619 1HB  ALA A  39     -21.375  23.226 -11.258  1.00  2.34           H  
ATOM    620 2HB  ALA A  39     -20.938  24.224  -9.848  1.00  2.34           H  
ATOM    621 3HB  ALA A  39     -20.348  22.552  -9.973  1.00  2.34           H  
ATOM    622  N   GLN A  40     -22.087  20.319  -9.411  1.00  1.97           N  
ATOM    623  CA  GLN A  40     -22.351  18.944  -9.808  1.00  1.97           C  
ATOM    624  C   GLN A  40     -23.753  18.530  -9.397  1.00  1.97           C  
ATOM    625  O   GLN A  40     -24.463  17.857 -10.159  1.00  1.97           O  
ATOM    626  CB  GLN A  40     -21.312  18.018  -9.169  1.00  1.97           C  
ATOM    627  CG  GLN A  40     -19.910  18.174  -9.738  1.00  1.97           C  
ATOM    628  CD  GLN A  40     -18.864  17.408  -8.943  1.00  1.97           C  
ATOM    629  OE1 GLN A  40     -19.092  16.994  -7.799  1.00  1.97           O  
ATOM    630  NE2 GLN A  40     -17.697  17.214  -9.549  1.00  1.97           N  
ATOM    631  H   GLN A  40     -21.323  20.514  -8.761  1.00  1.97           H  
ATOM    632  HA  GLN A  40     -22.275  18.875 -10.892  1.00  1.97           H  
ATOM    633 1HB  GLN A  40     -21.261  18.222  -8.101  1.00  1.97           H  
ATOM    634 2HB  GLN A  40     -21.622  16.982  -9.290  1.00  1.97           H  
ATOM    635 1HG  GLN A  40     -19.910  17.783 -10.753  1.00  1.97           H  
ATOM    636 2HG  GLN A  40     -19.642  19.220  -9.754  1.00  1.97           H  
ATOM    637 1HE2 GLN A  40     -16.966  16.718  -9.081  1.00  1.97           H  
ATOM    638 2HE2 GLN A  40     -17.551  17.565 -10.475  1.00  1.97           H  
ATOM    639  N   GLN A  41     -24.166  18.954  -8.200  1.00  1.67           N  
ATOM    640  CA  GLN A  41     -25.490  18.646  -7.695  1.00  1.67           C  
ATOM    641  C   GLN A  41     -26.550  19.355  -8.521  1.00  1.67           C  
ATOM    642  O   GLN A  41     -27.589  18.773  -8.841  1.00  1.67           O  
ATOM    643  CB  GLN A  41     -25.596  19.057  -6.226  1.00  1.67           C  
ATOM    644  CG  GLN A  41     -24.751  18.210  -5.284  1.00  1.67           C  
ATOM    645  CD  GLN A  41     -24.699  18.778  -3.876  1.00  1.67           C  
ATOM    646  OE1 GLN A  41     -25.046  19.941  -3.632  1.00  1.67           O  
ATOM    647  NE2 GLN A  41     -24.255  17.956  -2.931  1.00  1.67           N  
ATOM    648  H   GLN A  41     -23.523  19.490  -7.612  1.00  1.67           H  
ATOM    649  HA  GLN A  41     -25.652  17.571  -7.774  1.00  1.67           H  
ATOM    650 1HB  GLN A  41     -25.274  20.094  -6.121  1.00  1.67           H  
ATOM    651 2HB  GLN A  41     -26.634  19.000  -5.904  1.00  1.67           H  
ATOM    652 1HG  GLN A  41     -25.192  17.215  -5.229  1.00  1.67           H  
ATOM    653 2HG  GLN A  41     -23.741  18.141  -5.672  1.00  1.67           H  
ATOM    654 1HE2 GLN A  41     -24.194  18.269  -1.983  1.00  1.67           H  
ATOM    655 2HE2 GLN A  41     -23.981  17.024  -3.169  1.00  1.67           H  
ATOM    656  N   ALA A  42     -26.293  20.614  -8.897  1.00  1.45           N  
ATOM    657  CA  ALA A  42     -27.259  21.361  -9.691  1.00  1.45           C  
ATOM    658  C   ALA A  42     -27.469  20.718 -11.047  1.00  1.45           C  
ATOM    659  O   ALA A  42     -28.605  20.506 -11.473  1.00  1.45           O  
ATOM    660  CB  ALA A  42     -26.786  22.785  -9.886  1.00  1.45           C  
ATOM    661  H   ALA A  42     -25.431  21.071  -8.597  1.00  1.45           H  
ATOM    662  HA  ALA A  42     -28.209  21.361  -9.159  1.00  1.45           H  
ATOM    663 1HB  ALA A  42     -27.524  23.338 -10.465  1.00  1.45           H  
ATOM    664 2HB  ALA A  42     -26.650  23.257  -8.913  1.00  1.45           H  
ATOM    665 3HB  ALA A  42     -25.836  22.778 -10.419  1.00  1.45           H  
ATOM    666  N   VAL A  43     -26.375  20.327 -11.693  1.00  1.27           N  
ATOM    667  CA  VAL A  43     -26.472  19.714 -13.005  1.00  1.27           C  
ATOM    668  C   VAL A  43     -27.140  18.360 -12.923  1.00  1.27           C  
ATOM    669  O   VAL A  43     -28.027  18.046 -13.722  1.00  1.27           O  
ATOM    670  CB  VAL A  43     -25.086  19.573 -13.646  1.00  1.27           C  
ATOM    671  CG1 VAL A  43     -25.192  18.760 -14.931  1.00  1.27           C  
ATOM    672  CG2 VAL A  43     -24.530  20.962 -13.941  1.00  1.27           C  
ATOM    673  H   VAL A  43     -25.455  20.505 -11.287  1.00  1.27           H  
ATOM    674  HA  VAL A  43     -27.078  20.363 -13.639  1.00  1.27           H  
ATOM    675  HB  VAL A  43     -24.420  19.046 -12.956  1.00  1.27           H  
ATOM    676 1HG1 VAL A  43     -24.205  18.659 -15.380  1.00  1.27           H  
ATOM    677 2HG1 VAL A  43     -25.591  17.770 -14.703  1.00  1.27           H  
ATOM    678 3HG1 VAL A  43     -25.859  19.270 -15.627  1.00  1.27           H  
ATOM    679 1HG2 VAL A  43     -23.542  20.871 -14.388  1.00  1.27           H  
ATOM    680 2HG2 VAL A  43     -25.198  21.479 -14.629  1.00  1.27           H  
ATOM    681 3HG2 VAL A  43     -24.458  21.528 -13.019  1.00  1.27           H  
ATOM    682  N   SER A  44     -26.734  17.557 -11.941  1.00  1.12           N  
ATOM    683  CA  SER A  44     -27.299  16.237 -11.771  1.00  1.12           C  
ATOM    684  C   SER A  44     -28.791  16.329 -11.482  1.00  1.12           C  
ATOM    685  O   SER A  44     -29.577  15.550 -12.030  1.00  1.12           O  
ATOM    686  CB  SER A  44     -26.600  15.532 -10.631  1.00  1.12           C  
ATOM    687  OG  SER A  44     -25.244  15.329 -10.925  1.00  1.12           O  
ATOM    688  H   SER A  44     -25.997  17.852 -11.301  1.00  1.12           H  
ATOM    689  HA  SER A  44     -27.152  15.673 -12.692  1.00  1.12           H  
ATOM    690 1HB  SER A  44     -26.691  16.132  -9.725  1.00  1.12           H  
ATOM    691 2HB  SER A  44     -27.085  14.576 -10.443  1.00  1.12           H  
ATOM    692  HG  SER A  44     -24.830  16.223 -10.853  1.00  1.12           H  
ATOM    693  N   SER A  45     -29.190  17.307 -10.655  1.00  0.99           N  
ATOM    694  CA  SER A  45     -30.590  17.476 -10.308  1.00  0.99           C  
ATOM    695  C   SER A  45     -31.385  17.837 -11.552  1.00  0.99           C  
ATOM    696  O   SER A  45     -32.437  17.261 -11.800  1.00  0.99           O  
ATOM    697  CB  SER A  45     -30.759  18.599  -9.301  1.00  0.99           C  
ATOM    698  OG  SER A  45     -30.114  18.321  -8.084  1.00  0.99           O  
ATOM    699  H   SER A  45     -28.507  17.928 -10.225  1.00  0.99           H  
ATOM    700  HA  SER A  45     -30.973  16.542  -9.894  1.00  0.99           H  
ATOM    701 1HB  SER A  45     -30.365  19.525  -9.717  1.00  0.99           H  
ATOM    702 2HB  SER A  45     -31.823  18.751  -9.118  1.00  0.99           H  
ATOM    703  HG  SER A  45     -29.167  18.521  -8.246  1.00  0.99           H  
ATOM    704  N   GLN A  46     -30.852  18.752 -12.373  1.00  0.90           N  
ATOM    705  CA  GLN A  46     -31.549  19.178 -13.584  1.00  0.90           C  
ATOM    706  C   GLN A  46     -31.693  18.024 -14.565  1.00  0.90           C  
ATOM    707  O   GLN A  46     -32.755  17.849 -15.180  1.00  0.90           O  
ATOM    708  CB  GLN A  46     -30.773  20.326 -14.234  1.00  0.90           C  
ATOM    709  CG  GLN A  46     -30.831  21.627 -13.448  1.00  0.90           C  
ATOM    710  CD  GLN A  46     -29.862  22.678 -13.977  1.00  0.90           C  
ATOM    711  OE1 GLN A  46     -28.926  22.380 -14.730  1.00  0.90           O  
ATOM    712  NE2 GLN A  46     -30.082  23.925 -13.579  1.00  0.90           N  
ATOM    713  H   GLN A  46     -29.969  19.201 -12.127  1.00  0.90           H  
ATOM    714  HA  GLN A  46     -32.541  19.527 -13.312  1.00  0.90           H  
ATOM    715 1HB  GLN A  46     -29.724  20.042 -14.330  1.00  0.90           H  
ATOM    716 2HB  GLN A  46     -31.159  20.510 -15.234  1.00  0.90           H  
ATOM    717 1HG  GLN A  46     -31.841  22.030 -13.536  1.00  0.90           H  
ATOM    718 2HG  GLN A  46     -30.612  21.434 -12.407  1.00  0.90           H  
ATOM    719 1HE2 GLN A  46     -29.482  24.663 -13.888  1.00  0.90           H  
ATOM    720 2HE2 GLN A  46     -30.851  24.125 -12.972  1.00  0.90           H  
ATOM    721  N   LYS A  47     -30.646  17.206 -14.679  1.00  0.83           N  
ATOM    722  CA  LYS A  47     -30.681  16.053 -15.557  1.00  0.83           C  
ATOM    723  C   LYS A  47     -31.790  15.124 -15.089  1.00  0.83           C  
ATOM    724  O   LYS A  47     -32.660  14.735 -15.875  1.00  0.83           O  
ATOM    725  CB  LYS A  47     -29.316  15.348 -15.557  1.00  0.83           C  
ATOM    726  CG  LYS A  47     -29.186  14.128 -16.479  1.00  0.83           C  
ATOM    727  CD  LYS A  47     -27.753  13.572 -16.423  1.00  0.83           C  
ATOM    728  CE  LYS A  47     -27.524  12.437 -17.423  1.00  0.83           C  
ATOM    729  NZ  LYS A  47     -28.269  11.212 -17.059  1.00  0.83           N  
ATOM    730  H   LYS A  47     -29.790  17.410 -14.161  1.00  0.83           H  
ATOM    731  HA  LYS A  47     -30.913  16.382 -16.569  1.00  0.83           H  
ATOM    732 1HB  LYS A  47     -28.543  16.067 -15.832  1.00  0.83           H  
ATOM    733 2HB  LYS A  47     -29.091  15.015 -14.546  1.00  0.83           H  
ATOM    734 1HG  LYS A  47     -29.887  13.349 -16.156  1.00  0.83           H  
ATOM    735 2HG  LYS A  47     -29.428  14.407 -17.502  1.00  0.83           H  
ATOM    736 1HD  LYS A  47     -27.047  14.377 -16.631  1.00  0.83           H  
ATOM    737 2HD  LYS A  47     -27.560  13.197 -15.418  1.00  0.83           H  
ATOM    738 1HE  LYS A  47     -27.847  12.762 -18.411  1.00  0.83           H  
ATOM    739 2HE  LYS A  47     -26.461  12.205 -17.456  1.00  0.83           H  
ATOM    740 1HZ  LYS A  47     -28.106  10.489 -17.736  1.00  0.83           H  
ATOM    741 2HZ  LYS A  47     -27.989  10.885 -16.153  1.00  0.83           H  
ATOM    742 3HZ  LYS A  47     -29.277  11.413 -17.042  1.00  0.83           H  
ATOM    743  N   ALA A  48     -31.785  14.811 -13.787  1.00  0.78           N  
ATOM    744  CA  ALA A  48     -32.788  13.944 -13.193  1.00  0.78           C  
ATOM    745  C   ALA A  48     -34.193  14.523 -13.333  1.00  0.78           C  
ATOM    746  O   ALA A  48     -35.134  13.786 -13.605  1.00  0.78           O  
ATOM    747  CB  ALA A  48     -32.461  13.711 -11.737  1.00  0.78           C  
ATOM    748  H   ALA A  48     -31.046  15.175 -13.185  1.00  0.78           H  
ATOM    749  HA  ALA A  48     -32.764  12.989 -13.718  1.00  0.78           H  
ATOM    750 1HB  ALA A  48     -33.193  13.040 -11.290  1.00  0.78           H  
ATOM    751 2HB  ALA A  48     -31.468  13.272 -11.653  1.00  0.78           H  
ATOM    752 3HB  ALA A  48     -32.468  14.660 -11.215  1.00  0.78           H  
ATOM    753  N   ILE A  49     -34.360  15.838 -13.204  1.00  0.74           N  
ATOM    754  CA  ILE A  49     -35.703  16.377 -13.350  1.00  0.74           C  
ATOM    755  C   ILE A  49     -36.196  16.097 -14.748  1.00  0.74           C  
ATOM    756  O   ILE A  49     -37.339  15.698 -14.933  1.00  0.74           O  
ATOM    757  CB  ILE A  49     -35.811  17.880 -13.050  1.00  0.74           C  
ATOM    758  CG1 ILE A  49     -35.577  18.146 -11.582  1.00  0.74           C  
ATOM    759  CG2 ILE A  49     -37.214  18.345 -13.407  1.00  0.74           C  
ATOM    760  CD1 ILE A  49     -35.384  19.607 -11.234  1.00  0.74           C  
ATOM    761  H   ILE A  49     -33.579  16.444 -12.969  1.00  0.74           H  
ATOM    762  HA  ILE A  49     -36.356  15.860 -12.658  1.00  0.74           H  
ATOM    763  HB  ILE A  49     -35.065  18.436 -13.623  1.00  0.74           H  
ATOM    764 1HG1 ILE A  49     -36.427  17.775 -11.049  1.00  0.74           H  
ATOM    765 2HG1 ILE A  49     -34.713  17.601 -11.261  1.00  0.74           H  
ATOM    766 1HG2 ILE A  49     -37.302  19.384 -13.176  1.00  0.74           H  
ATOM    767 2HG2 ILE A  49     -37.401  18.183 -14.471  1.00  0.74           H  
ATOM    768 3HG2 ILE A  49     -37.943  17.795 -12.825  1.00  0.74           H  
ATOM    769 1HD1 ILE A  49     -35.237  19.707 -10.164  1.00  0.74           H  
ATOM    770 2HD1 ILE A  49     -34.512  19.995 -11.761  1.00  0.74           H  
ATOM    771 3HD1 ILE A  49     -36.265  20.173 -11.533  1.00  0.74           H  
ATOM    772  N   GLY A  50     -35.335  16.308 -15.736  1.00  0.72           N  
ATOM    773  CA  GLY A  50     -35.683  16.032 -17.116  1.00  0.72           C  
ATOM    774  C   GLY A  50     -36.067  14.562 -17.317  1.00  0.72           C  
ATOM    775  O   GLY A  50     -37.168  14.256 -17.785  1.00  0.72           O  
ATOM    776  H   GLY A  50     -34.401  16.666 -15.520  1.00  0.72           H  
ATOM    777 1HA  GLY A  50     -36.509  16.673 -17.413  1.00  0.72           H  
ATOM    778 2HA  GLY A  50     -34.833  16.277 -17.752  1.00  0.72           H  
ATOM    779  N   GLU A  51     -35.187  13.646 -16.896  1.00  0.70           N  
ATOM    780  CA  GLU A  51     -35.416  12.207 -17.081  1.00  0.70           C  
ATOM    781  C   GLU A  51     -36.694  11.727 -16.402  1.00  0.70           C  
ATOM    782  O   GLU A  51     -37.402  10.859 -16.920  1.00  0.70           O  
ATOM    783  CB  GLU A  51     -34.239  11.396 -16.514  1.00  0.70           C  
ATOM    784  CG  GLU A  51     -32.932  11.512 -17.302  1.00  0.70           C  
ATOM    785  CD  GLU A  51     -31.786  10.730 -16.687  1.00  0.70           C  
ATOM    786  OE1 GLU A  51     -31.958  10.155 -15.641  1.00  0.70           O  
ATOM    787  OE2 GLU A  51     -30.716  10.729 -17.270  1.00  0.70           O  
ATOM    788  H   GLU A  51     -34.316  13.968 -16.472  1.00  0.70           H  
ATOM    789  HA  GLU A  51     -35.503  12.009 -18.148  1.00  0.70           H  
ATOM    790 1HB  GLU A  51     -34.039  11.731 -15.494  1.00  0.70           H  
ATOM    791 2HB  GLU A  51     -34.514  10.344 -16.460  1.00  0.70           H  
ATOM    792 1HG  GLU A  51     -33.100  11.152 -18.316  1.00  0.70           H  
ATOM    793 2HG  GLU A  51     -32.654  12.563 -17.362  1.00  0.70           H  
ATOM    794  N   TYR A  52     -36.989  12.304 -15.252  1.00  0.69           N  
ATOM    795  CA  TYR A  52     -38.148  11.962 -14.464  1.00  0.69           C  
ATOM    796  C   TYR A  52     -39.263  12.993 -14.515  1.00  0.69           C  
ATOM    797  O   TYR A  52     -40.183  12.915 -13.699  1.00  0.69           O  
ATOM    798  CB  TYR A  52     -37.732  11.767 -13.019  1.00  0.69           C  
ATOM    799  CG  TYR A  52     -36.846  10.571 -12.781  1.00  0.69           C  
ATOM    800  CD1 TYR A  52     -35.479  10.720 -12.612  1.00  0.69           C  
ATOM    801  CD2 TYR A  52     -37.415   9.311 -12.714  1.00  0.69           C  
ATOM    802  CE1 TYR A  52     -34.690   9.626 -12.394  1.00  0.69           C  
ATOM    803  CE2 TYR A  52     -36.622   8.212 -12.483  1.00  0.69           C  
ATOM    804  CZ  TYR A  52     -35.261   8.367 -12.327  1.00  0.69           C  
ATOM    805  OH  TYR A  52     -34.463   7.269 -12.101  1.00  0.69           O  
ATOM    806  H   TYR A  52     -36.351  13.003 -14.871  1.00  0.69           H  
ATOM    807  HA  TYR A  52     -38.549  11.024 -14.844  1.00  0.69           H  
ATOM    808 1HB  TYR A  52     -37.215  12.659 -12.662  1.00  0.69           H  
ATOM    809 2HB  TYR A  52     -38.625  11.654 -12.432  1.00  0.69           H  
ATOM    810  HD1 TYR A  52     -35.028  11.689 -12.656  1.00  0.69           H  
ATOM    811  HD2 TYR A  52     -38.493   9.191 -12.839  1.00  0.69           H  
ATOM    812  HE1 TYR A  52     -33.615   9.747 -12.273  1.00  0.69           H  
ATOM    813  HE2 TYR A  52     -37.067   7.219 -12.428  1.00  0.69           H  
ATOM    814  HH  TYR A  52     -33.541   7.542 -12.098  1.00  0.69           H  
ATOM    815  N   ARG A  53     -39.243  13.927 -15.469  1.00  0.69           N  
ATOM    816  CA  ARG A  53     -40.262  14.976 -15.469  1.00  0.69           C  
ATOM    817  C   ARG A  53     -41.673  14.409 -15.423  1.00  0.69           C  
ATOM    818  O   ARG A  53     -42.519  14.903 -14.684  1.00  0.69           O  
ATOM    819  CB  ARG A  53     -40.143  15.885 -16.684  1.00  0.69           C  
ATOM    820  CG  ARG A  53     -41.080  17.106 -16.642  1.00  0.69           C  
ATOM    821  CD  ARG A  53     -40.949  18.012 -17.843  1.00  0.69           C  
ATOM    822  NE  ARG A  53     -39.604  18.603 -17.997  1.00  0.69           N  
ATOM    823  CZ  ARG A  53     -38.706  18.263 -18.931  1.00  0.69           C  
ATOM    824  NH1 ARG A  53     -38.955  17.326 -19.828  1.00  0.69           N  
ATOM    825  NH2 ARG A  53     -37.570  18.906 -18.925  1.00  0.69           N  
ATOM    826  H   ARG A  53     -38.493  13.957 -16.164  1.00  0.69           H  
ATOM    827  HA  ARG A  53     -40.106  15.593 -14.587  1.00  0.69           H  
ATOM    828 1HB  ARG A  53     -39.119  16.250 -16.765  1.00  0.69           H  
ATOM    829 2HB  ARG A  53     -40.361  15.319 -17.589  1.00  0.69           H  
ATOM    830 1HG  ARG A  53     -42.118  16.764 -16.587  1.00  0.69           H  
ATOM    831 2HG  ARG A  53     -40.857  17.699 -15.751  1.00  0.69           H  
ATOM    832 1HD  ARG A  53     -41.176  17.447 -18.745  1.00  0.69           H  
ATOM    833 2HD  ARG A  53     -41.666  18.829 -17.738  1.00  0.69           H  
ATOM    834  HE  ARG A  53     -39.299  19.360 -17.353  1.00  0.69           H  
ATOM    835 1HH1 ARG A  53     -39.841  16.842 -19.819  1.00  0.69           H  
ATOM    836 2HH1 ARG A  53     -38.261  17.094 -20.522  1.00  0.69           H  
ATOM    837 1HH2 ARG A  53     -37.449  19.638 -18.199  1.00  0.69           H  
ATOM    838 2HH2 ARG A  53     -36.856  18.710 -19.600  1.00  0.69           H  
ATOM    839  N   GLN A  54     -41.951  13.356 -16.188  1.00  0.68           N  
ATOM    840  CA  GLN A  54     -43.301  12.809 -16.164  1.00  0.68           C  
ATOM    841  C   GLN A  54     -43.648  12.244 -14.785  1.00  0.68           C  
ATOM    842  O   GLN A  54     -44.761  12.429 -14.292  1.00  0.68           O  
ATOM    843  CB  GLN A  54     -43.455  11.716 -17.223  1.00  0.68           C  
ATOM    844  CG  GLN A  54     -43.432  12.228 -18.655  1.00  0.68           C  
ATOM    845  CD  GLN A  54     -43.508  11.104 -19.679  1.00  0.68           C  
ATOM    846  OE1 GLN A  54     -43.099   9.970 -19.410  1.00  0.68           O  
ATOM    847  NE2 GLN A  54     -44.035  11.413 -20.860  1.00  0.68           N  
ATOM    848  H   GLN A  54     -41.235  12.954 -16.777  1.00  0.68           H  
ATOM    849  HA  GLN A  54     -44.002  13.613 -16.388  1.00  0.68           H  
ATOM    850 1HB  GLN A  54     -42.653  10.986 -17.110  1.00  0.68           H  
ATOM    851 2HB  GLN A  54     -44.398  11.192 -17.066  1.00  0.68           H  
ATOM    852 1HG  GLN A  54     -44.286  12.887 -18.805  1.00  0.68           H  
ATOM    853 2HG  GLN A  54     -42.504  12.777 -18.815  1.00  0.68           H  
ATOM    854 1HE2 GLN A  54     -44.111  10.715 -21.573  1.00  0.68           H  
ATOM    855 2HE2 GLN A  54     -44.355  12.344 -21.037  1.00  0.68           H  
ATOM    856  N   ALA A  55     -42.693  11.579 -14.133  1.00  0.67           N  
ATOM    857  CA  ALA A  55     -42.942  11.028 -12.801  1.00  0.67           C  
ATOM    858  C   ALA A  55     -43.212  12.147 -11.794  1.00  0.67           C  
ATOM    859  O   ALA A  55     -44.020  11.998 -10.870  1.00  0.67           O  
ATOM    860  CB  ALA A  55     -41.766  10.190 -12.339  1.00  0.67           C  
ATOM    861  H   ALA A  55     -41.779  11.474 -14.554  1.00  0.67           H  
ATOM    862  HA  ALA A  55     -43.827  10.396 -12.856  1.00  0.67           H  
ATOM    863 1HB  ALA A  55     -41.982   9.772 -11.359  1.00  0.67           H  
ATOM    864 2HB  ALA A  55     -41.592   9.383 -13.048  1.00  0.67           H  
ATOM    865 3HB  ALA A  55     -40.879  10.818 -12.278  1.00  0.67           H  
ATOM    866  N   ILE A  56     -42.511  13.262 -11.976  1.00  0.67           N  
ATOM    867  CA  ILE A  56     -42.592  14.426 -11.110  1.00  0.67           C  
ATOM    868  C   ILE A  56     -43.892  15.201 -11.280  1.00  0.67           C  
ATOM    869  O   ILE A  56     -44.526  15.571 -10.291  1.00  0.67           O  
ATOM    870  CB  ILE A  56     -41.401  15.357 -11.374  1.00  0.67           C  
ATOM    871  CG1 ILE A  56     -40.132  14.663 -10.972  1.00  0.67           C  
ATOM    872  CG2 ILE A  56     -41.524  16.673 -10.591  1.00  0.67           C  
ATOM    873  CD1 ILE A  56     -38.910  15.335 -11.453  1.00  0.67           C  
ATOM    874  H   ILE A  56     -41.854  13.288 -12.756  1.00  0.67           H  
ATOM    875  HA  ILE A  56     -42.526  14.090 -10.088  1.00  0.67           H  
ATOM    876  HB  ILE A  56     -41.346  15.572 -12.438  1.00  0.67           H  
ATOM    877 1HG1 ILE A  56     -40.084  14.618  -9.890  1.00  0.67           H  
ATOM    878 2HG1 ILE A  56     -40.146  13.652 -11.364  1.00  0.67           H  
ATOM    879 1HG2 ILE A  56     -40.663  17.304 -10.807  1.00  0.67           H  
ATOM    880 2HG2 ILE A  56     -42.435  17.196 -10.888  1.00  0.67           H  
ATOM    881 3HG2 ILE A  56     -41.558  16.460  -9.524  1.00  0.67           H  
ATOM    882 1HD1 ILE A  56     -38.071  14.767 -11.133  1.00  0.67           H  
ATOM    883 2HD1 ILE A  56     -38.918  15.376 -12.541  1.00  0.67           H  
ATOM    884 3HD1 ILE A  56     -38.854  16.341 -11.051  1.00  0.67           H  
ATOM    885  N   GLU A  57     -44.279  15.450 -12.529  1.00  0.67           N  
ATOM    886  CA  GLU A  57     -45.447  16.262 -12.841  1.00  0.67           C  
ATOM    887  C   GLU A  57     -46.767  15.548 -13.176  1.00  0.67           C  
ATOM    888  O   GLU A  57     -47.835  16.152 -13.031  1.00  0.67           O  
ATOM    889  CB  GLU A  57     -45.113  17.186 -14.018  1.00  0.67           C  
ATOM    890  CG  GLU A  57     -44.015  18.206 -13.738  1.00  0.67           C  
ATOM    891  CD  GLU A  57     -43.766  19.169 -14.894  1.00  0.67           C  
ATOM    892  OE1 GLU A  57     -44.249  18.937 -15.979  1.00  0.67           O  
ATOM    893  OE2 GLU A  57     -43.123  20.159 -14.663  1.00  0.67           O  
ATOM    894  H   GLU A  57     -43.707  15.100 -13.295  1.00  0.67           H  
ATOM    895  HA  GLU A  57     -45.635  16.888 -11.969  1.00  0.67           H  
ATOM    896 1HB  GLU A  57     -44.796  16.581 -14.870  1.00  0.67           H  
ATOM    897 2HB  GLU A  57     -45.997  17.729 -14.317  1.00  0.67           H  
ATOM    898 1HG  GLU A  57     -44.272  18.777 -12.847  1.00  0.67           H  
ATOM    899 2HG  GLU A  57     -43.092  17.662 -13.529  1.00  0.67           H  
ATOM    900  N   ARG A  58     -46.736  14.318 -13.698  1.00  0.67           N  
ATOM    901  CA  ARG A  58     -47.981  13.700 -14.165  1.00  0.67           C  
ATOM    902  C   ARG A  58     -48.309  12.306 -13.632  1.00  0.67           C  
ATOM    903  O   ARG A  58     -49.195  11.651 -14.176  1.00  0.67           O  
ATOM    904  CB  ARG A  58     -47.976  13.629 -15.685  1.00  0.67           C  
ATOM    905  CG  ARG A  58     -48.012  14.985 -16.411  1.00  0.67           C  
ATOM    906  CD  ARG A  58     -49.320  15.679 -16.197  1.00  0.67           C  
ATOM    907  NE  ARG A  58     -49.413  16.948 -16.910  1.00  0.67           N  
ATOM    908  CZ  ARG A  58     -49.039  18.151 -16.418  1.00  0.67           C  
ATOM    909  NH1 ARG A  58     -48.531  18.246 -15.207  1.00  0.67           N  
ATOM    910  NH2 ARG A  58     -49.197  19.233 -17.169  1.00  0.67           N  
ATOM    911  H   ARG A  58     -45.868  13.804 -13.814  1.00  0.67           H  
ATOM    912  HA  ARG A  58     -48.801  14.350 -13.871  1.00  0.67           H  
ATOM    913 1HB  ARG A  58     -47.070  13.109 -16.008  1.00  0.67           H  
ATOM    914 2HB  ARG A  58     -48.829  13.044 -16.024  1.00  0.67           H  
ATOM    915 1HG  ARG A  58     -47.213  15.629 -16.044  1.00  0.67           H  
ATOM    916 2HG  ARG A  58     -47.881  14.824 -17.480  1.00  0.67           H  
ATOM    917 1HD  ARG A  58     -50.127  15.036 -16.544  1.00  0.67           H  
ATOM    918 2HD  ARG A  58     -49.453  15.879 -15.134  1.00  0.67           H  
ATOM    919  HE  ARG A  58     -49.800  16.927 -17.843  1.00  0.67           H  
ATOM    920 1HH1 ARG A  58     -48.404  17.396 -14.632  1.00  0.67           H  
ATOM    921 2HH1 ARG A  58     -48.255  19.159 -14.821  1.00  0.67           H  
ATOM    922 1HH2 ARG A  58     -49.591  19.149 -18.095  1.00  0.67           H  
ATOM    923 2HH2 ARG A  58     -48.926  20.142 -16.822  1.00  0.67           H  
ATOM    924  N   ASP A  59     -47.634  11.842 -12.586  1.00  0.67           N  
ATOM    925  CA  ASP A  59     -47.900  10.496 -12.069  1.00  0.67           C  
ATOM    926  C   ASP A  59     -49.311  10.431 -11.441  1.00  0.67           C  
ATOM    927  O   ASP A  59     -49.549  11.083 -10.421  1.00  0.67           O  
ATOM    928  CB  ASP A  59     -46.846  10.095 -11.036  1.00  0.67           C  
ATOM    929  CG  ASP A  59     -46.918   8.600 -10.549  1.00  0.67           C  
ATOM    930  OD1 ASP A  59     -47.994   8.048 -10.311  1.00  0.67           O  
ATOM    931  OD2 ASP A  59     -45.850   8.010 -10.447  1.00  0.67           O  
ATOM    932  H   ASP A  59     -46.914  12.414 -12.162  1.00  0.67           H  
ATOM    933  HA  ASP A  59     -47.785   9.803 -12.889  1.00  0.67           H  
ATOM    934 1HB  ASP A  59     -45.860  10.265 -11.461  1.00  0.67           H  
ATOM    935 2HB  ASP A  59     -46.929  10.754 -10.161  1.00  0.67           H  
ATOM    936  N   PRO A  60     -50.254   9.624 -11.985  1.00  0.67           N  
ATOM    937  CA  PRO A  60     -51.638   9.490 -11.552  1.00  0.67           C  
ATOM    938  C   PRO A  60     -51.812   9.065 -10.097  1.00  0.67           C  
ATOM    939  O   PRO A  60     -52.894   9.235  -9.522  1.00  0.67           O  
ATOM    940  CB  PRO A  60     -52.176   8.376 -12.460  1.00  0.67           C  
ATOM    941  CG  PRO A  60     -51.306   8.399 -13.672  1.00  0.67           C  
ATOM    942  CD  PRO A  60     -49.937   8.757 -13.160  1.00  0.67           C  
ATOM    943  HA  PRO A  60     -52.161  10.439 -11.742  1.00  0.67           H  
ATOM    944 1HB  PRO A  60     -52.131   7.413 -11.927  1.00  0.67           H  
ATOM    945 2HB  PRO A  60     -53.233   8.563 -12.695  1.00  0.67           H  
ATOM    946 1HG  PRO A  60     -51.326   7.423 -14.175  1.00  0.67           H  
ATOM    947 2HG  PRO A  60     -51.683   9.139 -14.395  1.00  0.67           H  
ATOM    948 1HD  PRO A  60     -49.369   7.866 -12.842  1.00  0.67           H  
ATOM    949 2HD  PRO A  60     -49.464   9.291 -13.979  1.00  0.67           H  
ATOM    950  N   ARG A  61     -50.776   8.476  -9.495  1.00  0.68           N  
ATOM    951  CA  ARG A  61     -50.902   7.990  -8.127  1.00  0.68           C  
ATOM    952  C   ARG A  61     -50.785   9.085  -7.064  1.00  0.68           C  
ATOM    953  O   ARG A  61     -51.164   8.875  -5.911  1.00  0.68           O  
ATOM    954  CB  ARG A  61     -49.846   6.938  -7.878  1.00  0.68           C  
ATOM    955  CG  ARG A  61     -50.002   5.685  -8.732  1.00  0.68           C  
ATOM    956  CD  ARG A  61     -48.862   4.745  -8.562  1.00  0.68           C  
ATOM    957  NE  ARG A  61     -47.627   5.326  -9.057  1.00  0.68           N  
ATOM    958  CZ  ARG A  61     -46.402   4.743  -8.998  1.00  0.68           C  
ATOM    959  NH1 ARG A  61     -46.215   3.550  -8.499  1.00  0.68           N  
ATOM    960  NH2 ARG A  61     -45.349   5.363  -9.450  1.00  0.68           N  
ATOM    961  H   ARG A  61     -49.864   8.362  -9.960  1.00  0.68           H  
ATOM    962  HA  ARG A  61     -51.876   7.518  -8.027  1.00  0.68           H  
ATOM    963 1HB  ARG A  61     -48.854   7.359  -8.052  1.00  0.68           H  
ATOM    964 2HB  ARG A  61     -49.896   6.623  -6.845  1.00  0.68           H  
ATOM    965 1HG  ARG A  61     -50.923   5.172  -8.465  1.00  0.68           H  
ATOM    966 2HG  ARG A  61     -50.038   5.984  -9.783  1.00  0.68           H  
ATOM    967 1HD  ARG A  61     -48.734   4.519  -7.509  1.00  0.68           H  
ATOM    968 2HD  ARG A  61     -49.053   3.827  -9.112  1.00  0.68           H  
ATOM    969  HE  ARG A  61     -47.689   6.276  -9.479  1.00  0.68           H  
ATOM    970 1HH1 ARG A  61     -46.988   3.008  -8.143  1.00  0.68           H  
ATOM    971 2HH1 ARG A  61     -45.244   3.189  -8.503  1.00  0.68           H  
ATOM    972 1HH2 ARG A  61     -45.442   6.313  -9.856  1.00  0.68           H  
ATOM    973 2HH2 ARG A  61     -44.441   4.882  -9.374  1.00  0.68           H  
ATOM    974  N   ASP A  62     -50.285  10.255  -7.443  1.00  0.69           N  
ATOM    975  CA  ASP A  62     -50.079  11.345  -6.486  1.00  0.69           C  
ATOM    976  C   ASP A  62     -51.363  12.088  -6.130  1.00  0.69           C  
ATOM    977  O   ASP A  62     -52.445  11.812  -6.672  1.00  0.69           O  
ATOM    978  CB  ASP A  62     -49.031  12.308  -7.010  1.00  0.69           C  
ATOM    979  CG  ASP A  62     -47.656  11.701  -6.988  1.00  0.69           C  
ATOM    980  OD1 ASP A  62     -47.412  10.753  -6.261  1.00  0.69           O  
ATOM    981  OD2 ASP A  62     -46.835  12.177  -7.716  1.00  0.69           O  
ATOM    982  H   ASP A  62     -50.029  10.403  -8.425  1.00  0.69           H  
ATOM    983  HA  ASP A  62     -49.689  10.913  -5.565  1.00  0.69           H  
ATOM    984 1HB  ASP A  62     -49.277  12.593  -8.037  1.00  0.69           H  
ATOM    985 2HB  ASP A  62     -49.025  13.210  -6.402  1.00  0.69           H  
ATOM    986  N   ILE A  63     -51.261  13.008  -5.173  1.00  0.70           N  
ATOM    987  CA  ILE A  63     -52.420  13.794  -4.764  1.00  0.70           C  
ATOM    988  C   ILE A  63     -52.344  15.192  -5.382  1.00  0.70           C  
ATOM    989  O   ILE A  63     -51.342  15.881  -5.222  1.00  0.70           O  
ATOM    990  CB  ILE A  63     -52.481  13.887  -3.229  1.00  0.70           C  
ATOM    991  CG1 ILE A  63     -52.626  12.497  -2.596  1.00  0.70           C  
ATOM    992  CG2 ILE A  63     -53.621  14.796  -2.812  1.00  0.70           C  
ATOM    993  CD1 ILE A  63     -52.372  12.508  -1.086  1.00  0.70           C  
ATOM    994  H   ILE A  63     -50.351  13.194  -4.738  1.00  0.70           H  
ATOM    995  HA  ILE A  63     -53.326  13.307  -5.120  1.00  0.70           H  
ATOM    996  HB  ILE A  63     -51.569  14.277  -2.867  1.00  0.70           H  
ATOM    997 1HG1 ILE A  63     -53.640  12.134  -2.775  1.00  0.70           H  
ATOM    998 2HG1 ILE A  63     -51.922  11.805  -3.061  1.00  0.70           H  
ATOM    999 1HG2 ILE A  63     -53.652  14.874  -1.725  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  63     -53.466  15.780  -3.244  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  63     -54.564  14.387  -3.173  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  63     -52.498  11.499  -0.683  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  63     -51.353  12.848  -0.892  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  63     -53.068  13.185  -0.600  1.00  0.70           H  
ATOM   1005  N   VAL A  64     -53.373  15.603  -6.122  1.00  0.71           N  
ATOM   1006  CA  VAL A  64     -53.321  16.916  -6.769  1.00  0.71           C  
ATOM   1007  C   VAL A  64     -54.479  17.794  -6.311  1.00  0.71           C  
ATOM   1008  O   VAL A  64     -55.622  17.341  -6.226  1.00  0.71           O  
ATOM   1009  CB  VAL A  64     -53.333  16.761  -8.310  1.00  0.71           C  
ATOM   1010  CG1 VAL A  64     -54.590  16.052  -8.756  1.00  0.71           C  
ATOM   1011  CG2 VAL A  64     -53.237  18.138  -8.979  1.00  0.71           C  
ATOM   1012  H   VAL A  64     -54.183  15.011  -6.238  1.00  0.71           H  
ATOM   1013  HA  VAL A  64     -52.393  17.407  -6.488  1.00  0.71           H  
ATOM   1014  HB  VAL A  64     -52.477  16.153  -8.609  1.00  0.71           H  
ATOM   1015 1HG1 VAL A  64     -54.579  15.935  -9.840  1.00  0.71           H  
ATOM   1016 2HG1 VAL A  64     -54.639  15.071  -8.285  1.00  0.71           H  
ATOM   1017 3HG1 VAL A  64     -55.461  16.641  -8.465  1.00  0.71           H  
ATOM   1018 1HG2 VAL A  64     -53.234  18.008 -10.047  1.00  0.71           H  
ATOM   1019 2HG2 VAL A  64     -54.086  18.728  -8.702  1.00  0.71           H  
ATOM   1020 3HG2 VAL A  64     -52.318  18.637  -8.666  1.00  0.71           H  
ATOM   1021  N   ILE A  65     -54.168  19.056  -6.024  1.00  0.72           N  
ATOM   1022  CA  ILE A  65     -55.166  20.014  -5.547  1.00  0.72           C  
ATOM   1023  C   ILE A  65     -55.734  20.980  -6.585  1.00  0.72           C  
ATOM   1024  O   ILE A  65     -56.748  21.631  -6.340  1.00  0.72           O  
ATOM   1025  CB  ILE A  65     -54.559  20.839  -4.421  1.00  0.72           C  
ATOM   1026  CG1 ILE A  65     -55.633  21.551  -3.648  1.00  0.72           C  
ATOM   1027  CG2 ILE A  65     -53.613  21.803  -4.989  1.00  0.72           C  
ATOM   1028  CD1 ILE A  65     -55.147  22.129  -2.372  1.00  0.72           C  
ATOM   1029  H   ILE A  65     -53.187  19.337  -6.119  1.00  0.72           H  
ATOM   1030  HA  ILE A  65     -55.998  19.446  -5.144  1.00  0.72           H  
ATOM   1031  HB  ILE A  65     -54.029  20.177  -3.736  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  65     -56.033  22.357  -4.262  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  65     -56.427  20.865  -3.440  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  65     -53.151  22.381  -4.189  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  65     -52.874  21.238  -5.531  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  65     -54.125  22.476  -5.661  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  65     -55.967  22.632  -1.864  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  65     -54.758  21.334  -1.737  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  65     -54.356  22.847  -2.590  1.00  0.72           H  
ATOM   1040  N   ASN A  66     -55.084  21.092  -7.728  1.00  0.73           N  
ATOM   1041  CA  ASN A  66     -55.530  22.010  -8.769  1.00  0.73           C  
ATOM   1042  C   ASN A  66     -55.114  21.552 -10.164  1.00  0.73           C  
ATOM   1043  O   ASN A  66     -54.326  22.229 -10.828  1.00  0.73           O  
ATOM   1044  CB  ASN A  66     -55.042  23.417  -8.507  1.00  0.73           C  
ATOM   1045  CG  ASN A  66     -55.623  24.409  -9.474  1.00  0.73           C  
ATOM   1046  OD1 ASN A  66     -56.737  24.234  -9.996  1.00  0.73           O  
ATOM   1047  ND2 ASN A  66     -54.874  25.443  -9.730  1.00  0.73           N  
ATOM   1048  H   ASN A  66     -54.266  20.521  -7.868  1.00  0.73           H  
ATOM   1049  HA  ASN A  66     -56.613  22.070  -8.726  1.00  0.73           H  
ATOM   1050 1HB  ASN A  66     -55.331  23.718  -7.498  1.00  0.73           H  
ATOM   1051 2HB  ASN A  66     -53.971  23.461  -8.552  1.00  0.73           H  
ATOM   1052 1HD2 ASN A  66     -55.179  26.171 -10.366  1.00  0.73           H  
ATOM   1053 2HD2 ASN A  66     -53.963  25.524  -9.296  1.00  0.73           H  
ATOM   1054  N   PRO A  67     -55.695  20.459 -10.680  1.00  0.73           N  
ATOM   1055  CA  PRO A  67     -55.316  19.794 -11.913  1.00  0.73           C  
ATOM   1056  C   PRO A  67     -55.482  20.670 -13.152  1.00  0.73           C  
ATOM   1057  O   PRO A  67     -54.932  20.368 -14.208  1.00  0.73           O  
ATOM   1058  CB  PRO A  67     -56.242  18.576 -11.942  1.00  0.73           C  
ATOM   1059  CG  PRO A  67     -57.421  18.959 -11.089  1.00  0.73           C  
ATOM   1060  CD  PRO A  67     -56.859  19.834 -10.002  1.00  0.73           C  
ATOM   1061  HA  PRO A  67     -54.288  19.472 -11.812  1.00  0.73           H  
ATOM   1062 1HB  PRO A  67     -56.528  18.352 -12.980  1.00  0.73           H  
ATOM   1063 2HB  PRO A  67     -55.712  17.693 -11.558  1.00  0.73           H  
ATOM   1064 1HG  PRO A  67     -58.175  19.478 -11.702  1.00  0.73           H  
ATOM   1065 2HG  PRO A  67     -57.904  18.055 -10.688  1.00  0.73           H  
ATOM   1066 1HD  PRO A  67     -57.636  20.556  -9.747  1.00  0.73           H  
ATOM   1067 2HD  PRO A  67     -56.545  19.227  -9.140  1.00  0.73           H  
ATOM   1068  N   ALA A  68     -56.269  21.735 -13.025  1.00  0.73           N  
ATOM   1069  CA  ALA A  68     -56.542  22.666 -14.109  1.00  0.73           C  
ATOM   1070  C   ALA A  68     -55.450  23.730 -14.313  1.00  0.73           C  
ATOM   1071  O   ALA A  68     -55.557  24.544 -15.233  1.00  0.73           O  
ATOM   1072  CB  ALA A  68     -57.856  23.367 -13.837  1.00  0.73           C  
ATOM   1073  H   ALA A  68     -56.696  21.928 -12.133  1.00  0.73           H  
ATOM   1074  HA  ALA A  68     -56.622  22.088 -15.031  1.00  0.73           H  
ATOM   1075 1HB  ALA A  68     -58.088  24.036 -14.664  1.00  0.73           H  
ATOM   1076 2HB  ALA A  68     -58.648  22.628 -13.730  1.00  0.73           H  
ATOM   1077 3HB  ALA A  68     -57.766  23.945 -12.914  1.00  0.73           H  
ATOM   1078  N   GLY A  69     -54.420  23.758 -13.464  1.00  0.71           N  
ATOM   1079  CA  GLY A  69     -53.401  24.806 -13.594  1.00  0.71           C  
ATOM   1080  C   GLY A  69     -52.392  24.551 -14.729  1.00  0.71           C  
ATOM   1081  O   GLY A  69     -52.421  23.508 -15.386  1.00  0.71           O  
ATOM   1082  H   GLY A  69     -54.361  23.083 -12.701  1.00  0.71           H  
ATOM   1083 1HA  GLY A  69     -53.893  25.765 -13.754  1.00  0.71           H  
ATOM   1084 2HA  GLY A  69     -52.865  24.895 -12.648  1.00  0.71           H  
ATOM   1085  N   THR A  70     -51.496  25.526 -14.944  1.00  0.69           N  
ATOM   1086  CA  THR A  70     -50.457  25.485 -15.984  1.00  0.69           C  
ATOM   1087  C   THR A  70     -49.078  25.203 -15.411  1.00  0.69           C  
ATOM   1088  O   THR A  70     -48.287  24.451 -15.987  1.00  0.69           O  
ATOM   1089  CB  THR A  70     -50.373  26.807 -16.783  1.00  0.69           C  
ATOM   1090  OG1 THR A  70     -51.611  27.047 -17.474  1.00  0.69           O  
ATOM   1091  CG2 THR A  70     -49.212  26.752 -17.784  1.00  0.69           C  
ATOM   1092  H   THR A  70     -51.529  26.336 -14.333  1.00  0.69           H  
ATOM   1093  HA  THR A  70     -50.702  24.683 -16.679  1.00  0.69           H  
ATOM   1094  HB  THR A  70     -50.197  27.630 -16.088  1.00  0.69           H  
ATOM   1095  HG1 THR A  70     -52.326  27.143 -16.841  1.00  0.69           H  
ATOM   1096 1HG2 THR A  70     -49.155  27.693 -18.328  1.00  0.69           H  
ATOM   1097 2HG2 THR A  70     -48.278  26.586 -17.249  1.00  0.69           H  
ATOM   1098 3HG2 THR A  70     -49.375  25.935 -18.486  1.00  0.69           H  
ATOM   1099  N   ILE A  71     -48.768  25.836 -14.290  1.00  0.66           N  
ATOM   1100  CA  ILE A  71     -47.449  25.662 -13.712  1.00  0.66           C  
ATOM   1101  C   ILE A  71     -47.536  24.510 -12.760  1.00  0.66           C  
ATOM   1102  O   ILE A  71     -48.375  24.526 -11.863  1.00  0.66           O  
ATOM   1103  CB  ILE A  71     -47.012  26.882 -12.911  1.00  0.66           C  
ATOM   1104  CG1 ILE A  71     -47.090  28.109 -13.763  1.00  0.66           C  
ATOM   1105  CG2 ILE A  71     -45.600  26.682 -12.330  1.00  0.66           C  
ATOM   1106  CD1 ILE A  71     -46.248  28.033 -14.972  1.00  0.66           C  
ATOM   1107  H   ILE A  71     -49.461  26.424 -13.830  1.00  0.66           H  
ATOM   1108  HA  ILE A  71     -46.724  25.438 -14.493  1.00  0.66           H  
ATOM   1109  HB  ILE A  71     -47.689  26.999 -12.116  1.00  0.66           H  
ATOM   1110 1HG1 ILE A  71     -48.128  28.256 -14.068  1.00  0.66           H  
ATOM   1111 2HG1 ILE A  71     -46.784  28.961 -13.168  1.00  0.66           H  
ATOM   1112 1HG2 ILE A  71     -45.316  27.541 -11.743  1.00  0.66           H  
ATOM   1113 2HG2 ILE A  71     -45.588  25.797 -11.694  1.00  0.66           H  
ATOM   1114 3HG2 ILE A  71     -44.889  26.553 -13.140  1.00  0.66           H  
ATOM   1115 1HD1 ILE A  71     -46.350  28.940 -15.548  1.00  0.66           H  
ATOM   1116 2HD1 ILE A  71     -45.217  27.906 -14.674  1.00  0.66           H  
ATOM   1117 3HD1 ILE A  71     -46.566  27.185 -15.569  1.00  0.66           H  
ATOM   1118  N   THR A  72     -46.714  23.497 -12.950  1.00  0.64           N  
ATOM   1119  CA  THR A  72     -46.810  22.374 -12.048  1.00  0.64           C  
ATOM   1120  C   THR A  72     -45.700  22.438 -11.027  1.00  0.64           C  
ATOM   1121  O   THR A  72     -44.515  22.579 -11.362  1.00  0.64           O  
ATOM   1122  CB  THR A  72     -46.790  21.027 -12.783  1.00  0.64           C  
ATOM   1123  OG1 THR A  72     -47.906  20.958 -13.704  1.00  0.64           O  
ATOM   1124  CG2 THR A  72     -46.921  19.892 -11.759  1.00  0.64           C  
ATOM   1125  H   THR A  72     -46.044  23.508 -13.705  1.00  0.64           H  
ATOM   1126  HA  THR A  72     -47.750  22.432 -11.506  1.00  0.64           H  
ATOM   1127  HB  THR A  72     -45.857  20.915 -13.340  1.00  0.64           H  
ATOM   1128  HG1 THR A  72     -47.805  21.650 -14.372  1.00  0.64           H  
ATOM   1129 1HG2 THR A  72     -46.922  18.940 -12.273  1.00  0.64           H  
ATOM   1130 2HG2 THR A  72     -46.083  19.919 -11.060  1.00  0.64           H  
ATOM   1131 3HG2 THR A  72     -47.852  20.010 -11.206  1.00  0.64           H  
ATOM   1132  N   VAL A  73     -46.122  22.365  -9.776  1.00  0.62           N  
ATOM   1133  CA  VAL A  73     -45.254  22.393  -8.627  1.00  0.62           C  
ATOM   1134  C   VAL A  73     -45.404  21.078  -7.902  1.00  0.62           C  
ATOM   1135  O   VAL A  73     -46.520  20.708  -7.532  1.00  0.62           O  
ATOM   1136  CB  VAL A  73     -45.650  23.531  -7.672  1.00  0.62           C  
ATOM   1137  CG1 VAL A  73     -44.723  23.541  -6.452  1.00  0.62           C  
ATOM   1138  CG2 VAL A  73     -45.637  24.836  -8.441  1.00  0.62           C  
ATOM   1139  H   VAL A  73     -47.123  22.276  -9.617  1.00  0.62           H  
ATOM   1140  HA  VAL A  73     -44.234  22.531  -8.954  1.00  0.62           H  
ATOM   1141  HB  VAL A  73     -46.663  23.353  -7.304  1.00  0.62           H  
ATOM   1142 1HG1 VAL A  73     -45.021  24.335  -5.777  1.00  0.62           H  
ATOM   1143 2HG1 VAL A  73     -44.792  22.583  -5.937  1.00  0.62           H  
ATOM   1144 3HG1 VAL A  73     -43.699  23.699  -6.776  1.00  0.62           H  
ATOM   1145 1HG2 VAL A  73     -45.940  25.633  -7.786  1.00  0.62           H  
ATOM   1146 2HG2 VAL A  73     -44.659  25.030  -8.821  1.00  0.62           H  
ATOM   1147 3HG2 VAL A  73     -46.333  24.767  -9.274  1.00  0.62           H  
ATOM   1148  N   THR A  74     -44.304  20.387  -7.695  1.00  0.60           N  
ATOM   1149  CA  THR A  74     -44.361  19.125  -6.997  1.00  0.60           C  
ATOM   1150  C   THR A  74     -43.675  19.237  -5.665  1.00  0.60           C  
ATOM   1151  O   THR A  74     -42.528  19.669  -5.590  1.00  0.60           O  
ATOM   1152  CB  THR A  74     -43.729  18.019  -7.821  1.00  0.60           C  
ATOM   1153  OG1 THR A  74     -44.456  17.898  -9.051  1.00  0.60           O  
ATOM   1154  CG2 THR A  74     -43.776  16.727  -7.074  1.00  0.60           C  
ATOM   1155  H   THR A  74     -43.423  20.749  -8.048  1.00  0.60           H  
ATOM   1156  HA  THR A  74     -45.400  18.866  -6.824  1.00  0.60           H  
ATOM   1157  HB  THR A  74     -42.693  18.270  -8.039  1.00  0.60           H  
ATOM   1158  HG1 THR A  74     -44.425  16.981  -9.377  1.00  0.60           H  
ATOM   1159 1HG2 THR A  74     -43.320  15.976  -7.693  1.00  0.60           H  
ATOM   1160 2HG2 THR A  74     -43.225  16.812  -6.138  1.00  0.60           H  
ATOM   1161 3HG2 THR A  74     -44.814  16.461  -6.861  1.00  0.60           H  
ATOM   1162  N   GLU A  75     -44.391  18.868  -4.619  1.00  0.59           N  
ATOM   1163  CA  GLU A  75     -43.878  18.945  -3.266  1.00  0.59           C  
ATOM   1164  C   GLU A  75     -43.585  17.575  -2.690  1.00  0.59           C  
ATOM   1165  O   GLU A  75     -44.451  16.695  -2.667  1.00  0.59           O  
ATOM   1166  CB  GLU A  75     -44.881  19.668  -2.375  1.00  0.59           C  
ATOM   1167  CG  GLU A  75     -44.467  19.834  -0.919  1.00  0.59           C  
ATOM   1168  CD  GLU A  75     -45.518  20.566  -0.101  1.00  0.59           C  
ATOM   1169  OE1 GLU A  75     -46.506  20.973  -0.667  1.00  0.59           O  
ATOM   1170  OE2 GLU A  75     -45.317  20.743   1.074  1.00  0.59           O  
ATOM   1171  H   GLU A  75     -45.333  18.517  -4.785  1.00  0.59           H  
ATOM   1172  HA  GLU A  75     -42.948  19.514  -3.275  1.00  0.59           H  
ATOM   1173 1HB  GLU A  75     -45.077  20.649  -2.786  1.00  0.59           H  
ATOM   1174 2HB  GLU A  75     -45.806  19.124  -2.391  1.00  0.59           H  
ATOM   1175 1HG  GLU A  75     -44.300  18.864  -0.486  1.00  0.59           H  
ATOM   1176 2HG  GLU A  75     -43.520  20.364  -0.874  1.00  0.59           H  
ATOM   1177  N   PHE A  76     -42.370  17.420  -2.197  1.00  0.59           N  
ATOM   1178  CA  PHE A  76     -41.928  16.204  -1.544  1.00  0.59           C  
ATOM   1179  C   PHE A  76     -41.976  16.469  -0.050  1.00  0.59           C  
ATOM   1180  O   PHE A  76     -41.352  17.413   0.445  1.00  0.59           O  
ATOM   1181  CB  PHE A  76     -40.521  15.857  -2.010  1.00  0.59           C  
ATOM   1182  CG  PHE A  76     -40.426  15.414  -3.463  1.00  0.59           C  
ATOM   1183  CD1 PHE A  76     -40.396  16.358  -4.489  1.00  0.59           C  
ATOM   1184  CD2 PHE A  76     -40.299  14.060  -3.802  1.00  0.59           C  
ATOM   1185  CE1 PHE A  76     -40.268  15.965  -5.811  1.00  0.59           C  
ATOM   1186  CE2 PHE A  76     -40.153  13.668  -5.129  1.00  0.59           C  
ATOM   1187  CZ  PHE A  76     -40.142  14.626  -6.136  1.00  0.59           C  
ATOM   1188  H   PHE A  76     -41.711  18.194  -2.285  1.00  0.59           H  
ATOM   1189  HA  PHE A  76     -42.609  15.386  -1.783  1.00  0.59           H  
ATOM   1190 1HB  PHE A  76     -39.876  16.727  -1.881  1.00  0.59           H  
ATOM   1191 2HB  PHE A  76     -40.126  15.076  -1.396  1.00  0.59           H  
ATOM   1192  HD1 PHE A  76     -40.482  17.423  -4.238  1.00  0.59           H  
ATOM   1193  HD2 PHE A  76     -40.301  13.310  -3.011  1.00  0.59           H  
ATOM   1194  HE1 PHE A  76     -40.262  16.719  -6.588  1.00  0.59           H  
ATOM   1195  HE2 PHE A  76     -40.049  12.609  -5.379  1.00  0.59           H  
ATOM   1196  HZ  PHE A  76     -40.033  14.327  -7.176  1.00  0.59           H  
ATOM   1197  N   PHE A  77     -42.738  15.657   0.669  1.00  0.60           N  
ATOM   1198  CA  PHE A  77     -42.946  15.891   2.096  1.00  0.60           C  
ATOM   1199  C   PHE A  77     -43.105  14.640   2.955  1.00  0.60           C  
ATOM   1200  O   PHE A  77     -43.301  13.534   2.461  1.00  0.60           O  
ATOM   1201  CB  PHE A  77     -44.200  16.725   2.305  1.00  0.60           C  
ATOM   1202  CG  PHE A  77     -45.312  16.013   1.816  1.00  0.60           C  
ATOM   1203  CD1 PHE A  77     -45.996  15.115   2.600  1.00  0.60           C  
ATOM   1204  CD2 PHE A  77     -45.699  16.216   0.562  1.00  0.60           C  
ATOM   1205  CE1 PHE A  77     -47.034  14.431   2.085  1.00  0.60           C  
ATOM   1206  CE2 PHE A  77     -46.712  15.564   0.062  1.00  0.60           C  
ATOM   1207  CZ  PHE A  77     -47.403  14.650   0.799  1.00  0.60           C  
ATOM   1208  H   PHE A  77     -43.240  14.909   0.187  1.00  0.60           H  
ATOM   1209  HA  PHE A  77     -42.097  16.446   2.466  1.00  0.60           H  
ATOM   1210 1HB  PHE A  77     -44.359  16.924   3.354  1.00  0.60           H  
ATOM   1211 2HB  PHE A  77     -44.123  17.679   1.777  1.00  0.60           H  
ATOM   1212  HD1 PHE A  77     -45.685  14.937   3.624  1.00  0.60           H  
ATOM   1213  HD2 PHE A  77     -45.164  16.920  -0.057  1.00  0.60           H  
ATOM   1214  HE1 PHE A  77     -47.560  13.711   2.681  1.00  0.60           H  
ATOM   1215  HE2 PHE A  77     -46.957  15.761  -0.927  1.00  0.60           H  
ATOM   1216  HZ  PHE A  77     -48.238  14.097   0.366  1.00  0.60           H  
ATOM   1217  N   ASP A  78     -43.038  14.851   4.269  1.00  0.61           N  
ATOM   1218  CA  ASP A  78     -43.174  13.827   5.303  1.00  0.61           C  
ATOM   1219  C   ASP A  78     -43.983  14.407   6.462  1.00  0.61           C  
ATOM   1220  O   ASP A  78     -43.685  15.487   6.972  1.00  0.61           O  
ATOM   1221  CB  ASP A  78     -41.807  13.322   5.778  1.00  0.61           C  
ATOM   1222  CG  ASP A  78     -41.852  12.145   6.777  1.00  0.61           C  
ATOM   1223  OD1 ASP A  78     -42.493  12.257   7.805  1.00  0.61           O  
ATOM   1224  OD2 ASP A  78     -41.182  11.145   6.546  1.00  0.61           O  
ATOM   1225  H   ASP A  78     -42.872  15.798   4.577  1.00  0.61           H  
ATOM   1226  HA  ASP A  78     -43.726  12.981   4.889  1.00  0.61           H  
ATOM   1227 1HB  ASP A  78     -41.231  13.006   4.905  1.00  0.61           H  
ATOM   1228 2HB  ASP A  78     -41.260  14.142   6.238  1.00  0.61           H  
ATOM   1229  N   TYR A  79     -45.008  13.681   6.873  1.00  0.63           N  
ATOM   1230  CA  TYR A  79     -45.975  14.112   7.878  1.00  0.63           C  
ATOM   1231  C   TYR A  79     -45.383  14.405   9.258  1.00  0.63           C  
ATOM   1232  O   TYR A  79     -46.011  15.086  10.067  1.00  0.63           O  
ATOM   1233  CB  TYR A  79     -47.045  13.038   7.998  1.00  0.63           C  
ATOM   1234  CG  TYR A  79     -47.857  12.918   6.760  1.00  0.63           C  
ATOM   1235  CD1 TYR A  79     -47.597  11.872   5.910  1.00  0.63           C  
ATOM   1236  CD2 TYR A  79     -48.843  13.838   6.455  1.00  0.63           C  
ATOM   1237  CE1 TYR A  79     -48.291  11.748   4.753  1.00  0.63           C  
ATOM   1238  CE2 TYR A  79     -49.556  13.704   5.281  1.00  0.63           C  
ATOM   1239  CZ  TYR A  79     -49.268  12.652   4.423  1.00  0.63           C  
ATOM   1240  OH  TYR A  79     -49.924  12.498   3.217  1.00  0.63           O  
ATOM   1241  H   TYR A  79     -45.147  12.780   6.438  1.00  0.63           H  
ATOM   1242  HA  TYR A  79     -46.436  15.023   7.527  1.00  0.63           H  
ATOM   1243 1HB  TYR A  79     -46.586  12.069   8.217  1.00  0.63           H  
ATOM   1244 2HB  TYR A  79     -47.711  13.291   8.816  1.00  0.63           H  
ATOM   1245  HD1 TYR A  79     -46.814  11.146   6.151  1.00  0.63           H  
ATOM   1246  HD2 TYR A  79     -49.049  14.670   7.133  1.00  0.63           H  
ATOM   1247  HE1 TYR A  79     -48.061  10.942   4.079  1.00  0.63           H  
ATOM   1248  HE2 TYR A  79     -50.322  14.431   5.030  1.00  0.63           H  
ATOM   1249  HH  TYR A  79     -49.317  12.028   2.577  1.00  0.63           H  
ATOM   1250  N   ARG A  80     -44.197  13.879   9.562  1.00  0.65           N  
ATOM   1251  CA  ARG A  80     -43.606  14.146  10.872  1.00  0.65           C  
ATOM   1252  C   ARG A  80     -42.523  15.222  10.820  1.00  0.65           C  
ATOM   1253  O   ARG A  80     -41.853  15.496  11.819  1.00  0.65           O  
ATOM   1254  CB  ARG A  80     -43.047  12.879  11.469  1.00  0.65           C  
ATOM   1255  CG  ARG A  80     -44.093  11.802  11.722  1.00  0.65           C  
ATOM   1256  CD  ARG A  80     -45.061  12.164  12.786  1.00  0.65           C  
ATOM   1257  NE  ARG A  80     -44.450  12.287  14.106  1.00  0.65           N  
ATOM   1258  CZ  ARG A  80     -44.241  11.231  14.916  1.00  0.65           C  
ATOM   1259  NH1 ARG A  80     -44.588  10.044  14.481  1.00  0.65           N  
ATOM   1260  NH2 ARG A  80     -43.703  11.385  16.113  1.00  0.65           N  
ATOM   1261  H   ARG A  80     -43.680  13.314   8.874  1.00  0.65           H  
ATOM   1262  HA  ARG A  80     -44.393  14.498  11.535  1.00  0.65           H  
ATOM   1263 1HB  ARG A  80     -42.304  12.461  10.786  1.00  0.65           H  
ATOM   1264 2HB  ARG A  80     -42.546  13.100  12.409  1.00  0.65           H  
ATOM   1265 1HG  ARG A  80     -44.668  11.642  10.810  1.00  0.65           H  
ATOM   1266 2HG  ARG A  80     -43.600  10.868  12.001  1.00  0.65           H  
ATOM   1267 1HD  ARG A  80     -45.555  13.108  12.541  1.00  0.65           H  
ATOM   1268 2HD  ARG A  80     -45.797  11.370  12.839  1.00  0.65           H  
ATOM   1269  HE  ARG A  80     -44.181  13.211  14.431  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  80     -44.986   9.948  13.555  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  80     -44.449   9.181  15.035  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  80     -43.438  12.308  16.436  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  80     -43.553  10.578  16.705  1.00  0.65           H  
ATOM   1274  N   CYS A  81     -42.348  15.840   9.658  1.00  0.68           N  
ATOM   1275  CA  CYS A  81     -41.351  16.882   9.502  1.00  0.68           C  
ATOM   1276  C   CYS A  81     -41.922  18.244   9.852  1.00  0.68           C  
ATOM   1277  O   CYS A  81     -42.809  18.752   9.159  1.00  0.68           O  
ATOM   1278  CB  CYS A  81     -40.862  16.918   8.078  1.00  0.68           C  
ATOM   1279  SG  CYS A  81     -39.636  18.196   7.725  1.00  0.68           S  
ATOM   1280  H   CYS A  81     -42.925  15.592   8.852  1.00  0.68           H  
ATOM   1281  HA  CYS A  81     -40.511  16.662  10.161  1.00  0.68           H  
ATOM   1282 1HB  CYS A  81     -40.466  15.961   7.807  1.00  0.68           H  
ATOM   1283 2HB  CYS A  81     -41.708  17.077   7.446  1.00  0.68           H  
ATOM   1284  HG  CYS A  81     -39.269  17.739   6.510  1.00  0.68           H  
ATOM   1285  N   GLY A  82     -41.368  18.881  10.879  1.00  0.70           N  
ATOM   1286  CA  GLY A  82     -41.878  20.175  11.327  1.00  0.70           C  
ATOM   1287  C   GLY A  82     -41.899  21.217  10.211  1.00  0.70           C  
ATOM   1288  O   GLY A  82     -42.816  22.035  10.137  1.00  0.70           O  
ATOM   1289  H   GLY A  82     -40.623  18.429  11.394  1.00  0.70           H  
ATOM   1290 1HA  GLY A  82     -42.882  20.047  11.725  1.00  0.70           H  
ATOM   1291 2HA  GLY A  82     -41.259  20.537  12.148  1.00  0.70           H  
ATOM   1292  N   TYR A  83     -40.932  21.152   9.305  1.00  0.73           N  
ATOM   1293  CA  TYR A  83     -40.873  22.116   8.222  1.00  0.73           C  
ATOM   1294  C   TYR A  83     -41.951  21.875   7.173  1.00  0.73           C  
ATOM   1295  O   TYR A  83     -42.328  22.793   6.443  1.00  0.73           O  
ATOM   1296  CB  TYR A  83     -39.490  22.120   7.598  1.00  0.73           C  
ATOM   1297  CG  TYR A  83     -38.476  22.735   8.484  1.00  0.73           C  
ATOM   1298  CD1 TYR A  83     -37.516  21.946   9.092  1.00  0.73           C  
ATOM   1299  CD2 TYR A  83     -38.508  24.098   8.706  1.00  0.73           C  
ATOM   1300  CE1 TYR A  83     -36.579  22.528   9.925  1.00  0.73           C  
ATOM   1301  CE2 TYR A  83     -37.577  24.683   9.537  1.00  0.73           C  
ATOM   1302  CZ  TYR A  83     -36.613  23.903  10.147  1.00  0.73           C  
ATOM   1303  OH  TYR A  83     -35.682  24.484  10.979  1.00  0.73           O  
ATOM   1304  H   TYR A  83     -40.218  20.441   9.389  1.00  0.73           H  
ATOM   1305  HA  TYR A  83     -41.046  23.108   8.644  1.00  0.73           H  
ATOM   1306 1HB  TYR A  83     -39.177  21.107   7.373  1.00  0.73           H  
ATOM   1307 2HB  TYR A  83     -39.513  22.681   6.671  1.00  0.73           H  
ATOM   1308  HD1 TYR A  83     -37.499  20.869   8.913  1.00  0.73           H  
ATOM   1309  HD2 TYR A  83     -39.274  24.713   8.228  1.00  0.73           H  
ATOM   1310  HE1 TYR A  83     -35.820  21.912  10.406  1.00  0.73           H  
ATOM   1311  HE2 TYR A  83     -37.606  25.759   9.714  1.00  0.73           H  
ATOM   1312  HH  TYR A  83     -35.092  23.807  11.319  1.00  0.73           H  
ATOM   1313  N   CYS A  84     -42.444  20.639   7.060  1.00  0.75           N  
ATOM   1314  CA  CYS A  84     -43.482  20.377   6.080  1.00  0.75           C  
ATOM   1315  C   CYS A  84     -44.781  20.862   6.661  1.00  0.75           C  
ATOM   1316  O   CYS A  84     -45.637  21.399   5.956  1.00  0.75           O  
ATOM   1317  CB  CYS A  84     -43.616  18.901   5.772  1.00  0.75           C  
ATOM   1318  SG  CYS A  84     -42.214  18.234   4.927  1.00  0.75           S  
ATOM   1319  H   CYS A  84     -42.156  19.898   7.692  1.00  0.75           H  
ATOM   1320  HA  CYS A  84     -43.264  20.920   5.162  1.00  0.75           H  
ATOM   1321 1HB  CYS A  84     -43.766  18.334   6.699  1.00  0.75           H  
ATOM   1322 2HB  CYS A  84     -44.492  18.747   5.149  1.00  0.75           H  
ATOM   1323  HG  CYS A  84     -41.352  18.428   5.934  1.00  0.75           H  
ATOM   1324  N   ARG A  85     -44.904  20.725   7.981  1.00  0.78           N  
ATOM   1325  CA  ARG A  85     -46.119  21.161   8.643  1.00  0.78           C  
ATOM   1326  C   ARG A  85     -46.237  22.679   8.489  1.00  0.78           C  
ATOM   1327  O   ARG A  85     -47.318  23.206   8.220  1.00  0.78           O  
ATOM   1328  CB  ARG A  85     -46.080  20.793  10.119  1.00  0.78           C  
ATOM   1329  CG  ARG A  85     -46.130  19.291  10.421  1.00  0.78           C  
ATOM   1330  CD  ARG A  85     -46.048  19.037  11.892  1.00  0.78           C  
ATOM   1331  NE  ARG A  85     -47.254  19.475  12.584  1.00  0.78           N  
ATOM   1332  CZ  ARG A  85     -47.326  19.862  13.881  1.00  0.78           C  
ATOM   1333  NH1 ARG A  85     -46.269  19.911  14.650  1.00  0.78           N  
ATOM   1334  NH2 ARG A  85     -48.463  20.193  14.445  1.00  0.78           N  
ATOM   1335  H   ARG A  85     -44.161  20.263   8.510  1.00  0.78           H  
ATOM   1336  HA  ARG A  85     -46.976  20.682   8.173  1.00  0.78           H  
ATOM   1337 1HB  ARG A  85     -45.180  21.191  10.572  1.00  0.78           H  
ATOM   1338 2HB  ARG A  85     -46.930  21.251  10.623  1.00  0.78           H  
ATOM   1339 1HG  ARG A  85     -47.059  18.870  10.046  1.00  0.78           H  
ATOM   1340 2HG  ARG A  85     -45.289  18.792   9.935  1.00  0.78           H  
ATOM   1341 1HD  ARG A  85     -45.926  17.965  12.065  1.00  0.78           H  
ATOM   1342 2HD  ARG A  85     -45.203  19.571  12.309  1.00  0.78           H  
ATOM   1343  HE  ARG A  85     -48.129  19.423  12.054  1.00  0.78           H  
ATOM   1344 1HH1 ARG A  85     -45.357  19.662  14.297  1.00  0.78           H  
ATOM   1345 2HH1 ARG A  85     -46.425  20.178  15.631  1.00  0.78           H  
ATOM   1346 1HH2 ARG A  85     -49.361  20.156  13.954  1.00  0.78           H  
ATOM   1347 2HH2 ARG A  85     -48.450  20.441  15.424  1.00  0.78           H  
ATOM   1348  N   GLN A  86     -45.096  23.376   8.614  1.00  0.80           N  
ATOM   1349  CA  GLN A  86     -45.049  24.826   8.458  1.00  0.80           C  
ATOM   1350  C   GLN A  86     -45.259  25.269   7.007  1.00  0.80           C  
ATOM   1351  O   GLN A  86     -45.985  26.231   6.742  1.00  0.80           O  
ATOM   1352  CB  GLN A  86     -43.694  25.358   8.946  1.00  0.80           C  
ATOM   1353  CG  GLN A  86     -43.474  25.243  10.440  1.00  0.80           C  
ATOM   1354  CD  GLN A  86     -42.063  25.638  10.861  1.00  0.80           C  
ATOM   1355  OE1 GLN A  86     -41.157  25.806  10.038  1.00  0.80           O  
ATOM   1356  NE2 GLN A  86     -41.867  25.782  12.166  1.00  0.80           N  
ATOM   1357  H   GLN A  86     -44.242  22.881   8.872  1.00  0.80           H  
ATOM   1358  HA  GLN A  86     -45.842  25.261   9.063  1.00  0.80           H  
ATOM   1359 1HB  GLN A  86     -42.896  24.810   8.446  1.00  0.80           H  
ATOM   1360 2HB  GLN A  86     -43.595  26.405   8.665  1.00  0.80           H  
ATOM   1361 1HG  GLN A  86     -44.173  25.910  10.942  1.00  0.80           H  
ATOM   1362 2HG  GLN A  86     -43.659  24.223  10.751  1.00  0.80           H  
ATOM   1363 1HE2 GLN A  86     -40.964  26.035  12.512  1.00  0.80           H  
ATOM   1364 2HE2 GLN A  86     -42.624  25.634  12.804  1.00  0.80           H  
ATOM   1365  N   ALA A  87     -44.617  24.576   6.058  1.00  0.82           N  
ATOM   1366  CA  ALA A  87     -44.739  24.938   4.654  1.00  0.82           C  
ATOM   1367  C   ALA A  87     -46.130  24.703   4.102  1.00  0.82           C  
ATOM   1368  O   ALA A  87     -46.666  25.561   3.404  1.00  0.82           O  
ATOM   1369  CB  ALA A  87     -43.761  24.141   3.820  1.00  0.82           C  
ATOM   1370  H   ALA A  87     -44.005  23.802   6.308  1.00  0.82           H  
ATOM   1371  HA  ALA A  87     -44.510  25.999   4.564  1.00  0.82           H  
ATOM   1372 1HB  ALA A  87     -43.834  24.445   2.778  1.00  0.82           H  
ATOM   1373 2HB  ALA A  87     -42.759  24.314   4.176  1.00  0.82           H  
ATOM   1374 3HB  ALA A  87     -43.993  23.079   3.908  1.00  0.82           H  
ATOM   1375  N   THR A  88     -46.733  23.562   4.434  1.00  0.84           N  
ATOM   1376  CA  THR A  88     -48.033  23.187   3.898  1.00  0.84           C  
ATOM   1377  C   THR A  88     -49.001  24.358   3.670  1.00  0.84           C  
ATOM   1378  O   THR A  88     -49.323  24.623   2.512  1.00  0.84           O  
ATOM   1379  CB  THR A  88     -48.659  22.026   4.704  1.00  0.84           C  
ATOM   1380  OG1 THR A  88     -47.826  20.872   4.583  1.00  0.84           O  
ATOM   1381  CG2 THR A  88     -50.067  21.703   4.207  1.00  0.84           C  
ATOM   1382  H   THR A  88     -46.258  22.896   5.043  1.00  0.84           H  
ATOM   1383  HA  THR A  88     -47.847  22.760   2.910  1.00  0.84           H  
ATOM   1384  HB  THR A  88     -48.689  22.273   5.748  1.00  0.84           H  
ATOM   1385  HG1 THR A  88     -46.936  21.090   4.932  1.00  0.84           H  
ATOM   1386 1HG2 THR A  88     -50.475  20.873   4.787  1.00  0.84           H  
ATOM   1387 2HG2 THR A  88     -50.703  22.571   4.326  1.00  0.84           H  
ATOM   1388 3HG2 THR A  88     -50.027  21.424   3.155  1.00  0.84           H  
ATOM   1389  N   PRO A  89     -49.502  25.090   4.692  1.00  0.85           N  
ATOM   1390  CA  PRO A  89     -50.444  26.173   4.502  1.00  0.85           C  
ATOM   1391  C   PRO A  89     -49.892  27.327   3.671  1.00  0.85           C  
ATOM   1392  O   PRO A  89     -50.663  28.057   3.055  1.00  0.85           O  
ATOM   1393  CB  PRO A  89     -50.727  26.628   5.941  1.00  0.85           C  
ATOM   1394  CG  PRO A  89     -49.531  26.163   6.738  1.00  0.85           C  
ATOM   1395  CD  PRO A  89     -49.123  24.874   6.103  1.00  0.85           C  
ATOM   1396  HA  PRO A  89     -51.358  25.774   4.045  1.00  0.85           H  
ATOM   1397 1HB  PRO A  89     -50.847  27.721   5.966  1.00  0.85           H  
ATOM   1398 2HB  PRO A  89     -51.672  26.191   6.292  1.00  0.85           H  
ATOM   1399 1HG  PRO A  89     -48.722  26.913   6.695  1.00  0.85           H  
ATOM   1400 2HG  PRO A  89     -49.794  26.043   7.799  1.00  0.85           H  
ATOM   1401 1HD  PRO A  89     -48.063  24.748   6.246  1.00  0.85           H  
ATOM   1402 2HD  PRO A  89     -49.702  24.064   6.551  1.00  0.85           H  
ATOM   1403  N   ALA A  90     -48.566  27.495   3.608  1.00  0.85           N  
ATOM   1404  CA  ALA A  90     -48.001  28.590   2.826  1.00  0.85           C  
ATOM   1405  C   ALA A  90     -48.102  28.247   1.353  1.00  0.85           C  
ATOM   1406  O   ALA A  90     -48.325  29.103   0.490  1.00  0.85           O  
ATOM   1407  CB  ALA A  90     -46.563  28.840   3.224  1.00  0.85           C  
ATOM   1408  H   ALA A  90     -47.928  26.855   4.070  1.00  0.85           H  
ATOM   1409  HA  ALA A  90     -48.591  29.489   3.012  1.00  0.85           H  
ATOM   1410 1HB  ALA A  90     -46.172  29.663   2.647  1.00  0.85           H  
ATOM   1411 2HB  ALA A  90     -46.520  29.086   4.283  1.00  0.85           H  
ATOM   1412 3HB  ALA A  90     -45.968  27.949   3.035  1.00  0.85           H  
ATOM   1413  N   VAL A  91     -47.921  26.964   1.079  1.00  0.85           N  
ATOM   1414  CA  VAL A  91     -47.951  26.455  -0.274  1.00  0.85           C  
ATOM   1415  C   VAL A  91     -49.384  26.454  -0.749  1.00  0.85           C  
ATOM   1416  O   VAL A  91     -49.680  26.867  -1.872  1.00  0.85           O  
ATOM   1417  CB  VAL A  91     -47.408  25.038  -0.323  1.00  0.85           C  
ATOM   1418  CG1 VAL A  91     -47.543  24.502  -1.707  1.00  0.85           C  
ATOM   1419  CG2 VAL A  91     -46.012  25.021   0.139  1.00  0.85           C  
ATOM   1420  H   VAL A  91     -47.728  26.327   1.856  1.00  0.85           H  
ATOM   1421  HA  VAL A  91     -47.362  27.097  -0.920  1.00  0.85           H  
ATOM   1422  HB  VAL A  91     -48.010  24.412   0.334  1.00  0.85           H  
ATOM   1423 1HG1 VAL A  91     -47.189  23.468  -1.735  1.00  0.85           H  
ATOM   1424 2HG1 VAL A  91     -48.578  24.550  -1.975  1.00  0.85           H  
ATOM   1425 3HG1 VAL A  91     -46.958  25.109  -2.398  1.00  0.85           H  
ATOM   1426 1HG2 VAL A  91     -45.697  23.998   0.126  1.00  0.85           H  
ATOM   1427 2HG2 VAL A  91     -45.392  25.628  -0.518  1.00  0.85           H  
ATOM   1428 3HG2 VAL A  91     -45.951  25.402   1.137  1.00  0.85           H  
ATOM   1429  N   LEU A  92     -50.283  25.995   0.118  1.00  0.84           N  
ATOM   1430  CA  LEU A  92     -51.688  25.950  -0.228  1.00  0.84           C  
ATOM   1431  C   LEU A  92     -52.205  27.370  -0.454  1.00  0.84           C  
ATOM   1432  O   LEU A  92     -52.966  27.605  -1.393  1.00  0.84           O  
ATOM   1433  CB  LEU A  92     -52.455  25.248   0.882  1.00  0.84           C  
ATOM   1434  CG  LEU A  92     -52.122  23.758   1.031  1.00  0.84           C  
ATOM   1435  CD1 LEU A  92     -52.807  23.225   2.256  1.00  0.84           C  
ATOM   1436  CD2 LEU A  92     -52.546  23.030  -0.200  1.00  0.84           C  
ATOM   1437  H   LEU A  92     -49.973  25.656   1.030  1.00  0.84           H  
ATOM   1438  HA  LEU A  92     -51.802  25.384  -1.152  1.00  0.84           H  
ATOM   1439 1HB  LEU A  92     -52.226  25.740   1.821  1.00  0.84           H  
ATOM   1440 2HB  LEU A  92     -53.521  25.344   0.690  1.00  0.84           H  
ATOM   1441  HG  LEU A  92     -51.054  23.633   1.157  1.00  0.84           H  
ATOM   1442 1HD1 LEU A  92     -52.571  22.168   2.375  1.00  0.84           H  
ATOM   1443 2HD1 LEU A  92     -52.467  23.775   3.130  1.00  0.84           H  
ATOM   1444 3HD1 LEU A  92     -53.876  23.350   2.141  1.00  0.84           H  
ATOM   1445 1HD2 LEU A  92     -52.310  21.969  -0.104  1.00  0.84           H  
ATOM   1446 2HD2 LEU A  92     -53.611  23.160  -0.313  1.00  0.84           H  
ATOM   1447 3HD2 LEU A  92     -52.028  23.442  -1.068  1.00  0.84           H  
ATOM   1448  N   GLU A  93     -51.750  28.325   0.374  1.00  0.84           N  
ATOM   1449  CA  GLU A  93     -52.110  29.731   0.215  1.00  0.84           C  
ATOM   1450  C   GLU A  93     -51.670  30.233  -1.151  1.00  0.84           C  
ATOM   1451  O   GLU A  93     -52.448  30.884  -1.850  1.00  0.84           O  
ATOM   1452  CB  GLU A  93     -51.461  30.574   1.318  1.00  0.84           C  
ATOM   1453  CG  GLU A  93     -51.722  32.066   1.256  1.00  0.84           C  
ATOM   1454  CD  GLU A  93     -51.052  32.823   2.400  1.00  0.84           C  
ATOM   1455  OE1 GLU A  93     -50.616  32.197   3.332  1.00  0.84           O  
ATOM   1456  OE2 GLU A  93     -50.971  34.040   2.325  1.00  0.84           O  
ATOM   1457  H   GLU A  93     -51.156  28.082   1.163  1.00  0.84           H  
ATOM   1458  HA  GLU A  93     -53.194  29.824   0.288  1.00  0.84           H  
ATOM   1459 1HB  GLU A  93     -51.814  30.226   2.285  1.00  0.84           H  
ATOM   1460 2HB  GLU A  93     -50.386  30.428   1.296  1.00  0.84           H  
ATOM   1461 1HG  GLU A  93     -51.333  32.435   0.314  1.00  0.84           H  
ATOM   1462 2HG  GLU A  93     -52.796  32.243   1.275  1.00  0.84           H  
ATOM   1463  N   LEU A  94     -50.437  29.890  -1.555  1.00  0.83           N  
ATOM   1464  CA  LEU A  94     -49.916  30.282  -2.858  1.00  0.83           C  
ATOM   1465  C   LEU A  94     -50.869  29.789  -3.946  1.00  0.83           C  
ATOM   1466  O   LEU A  94     -51.281  30.562  -4.815  1.00  0.83           O  
ATOM   1467  CB  LEU A  94     -48.497  29.717  -3.074  1.00  0.83           C  
ATOM   1468  CG  LEU A  94     -47.742  30.216  -4.332  1.00  0.83           C  
ATOM   1469  CD1 LEU A  94     -46.218  30.088  -4.097  1.00  0.83           C  
ATOM   1470  CD2 LEU A  94     -48.178  29.410  -5.553  1.00  0.83           C  
ATOM   1471  H   LEU A  94     -49.825  29.374  -0.918  1.00  0.83           H  
ATOM   1472  HA  LEU A  94     -49.870  31.369  -2.902  1.00  0.83           H  
ATOM   1473 1HB  LEU A  94     -47.896  29.957  -2.198  1.00  0.83           H  
ATOM   1474 2HB  LEU A  94     -48.561  28.638  -3.150  1.00  0.83           H  
ATOM   1475  HG  LEU A  94     -47.971  31.269  -4.495  1.00  0.83           H  
ATOM   1476 1HD1 LEU A  94     -45.695  30.453  -4.961  1.00  0.83           H  
ATOM   1477 2HD1 LEU A  94     -45.929  30.679  -3.226  1.00  0.83           H  
ATOM   1478 3HD1 LEU A  94     -45.961  29.047  -3.929  1.00  0.83           H  
ATOM   1479 1HD2 LEU A  94     -47.651  29.780  -6.423  1.00  0.83           H  
ATOM   1480 2HD2 LEU A  94     -47.946  28.355  -5.401  1.00  0.83           H  
ATOM   1481 3HD2 LEU A  94     -49.252  29.524  -5.704  1.00  0.83           H  
ATOM   1482  N   VAL A  95     -51.239  28.506  -3.880  1.00  0.83           N  
ATOM   1483  CA  VAL A  95     -52.132  27.917  -4.876  1.00  0.83           C  
ATOM   1484  C   VAL A  95     -53.493  28.625  -4.899  1.00  0.83           C  
ATOM   1485  O   VAL A  95     -54.023  28.925  -5.967  1.00  0.83           O  
ATOM   1486  CB  VAL A  95     -52.336  26.408  -4.585  1.00  0.83           C  
ATOM   1487  CG1 VAL A  95     -53.428  25.829  -5.478  1.00  0.83           C  
ATOM   1488  CG2 VAL A  95     -51.024  25.664  -4.820  1.00  0.83           C  
ATOM   1489  H   VAL A  95     -50.864  27.925  -3.126  1.00  0.83           H  
ATOM   1490  HA  VAL A  95     -51.671  28.024  -5.858  1.00  0.83           H  
ATOM   1491  HB  VAL A  95     -52.648  26.287  -3.550  1.00  0.83           H  
ATOM   1492 1HG1 VAL A  95     -53.561  24.780  -5.250  1.00  0.83           H  
ATOM   1493 2HG1 VAL A  95     -54.361  26.360  -5.300  1.00  0.83           H  
ATOM   1494 3HG1 VAL A  95     -53.139  25.940  -6.527  1.00  0.83           H  
ATOM   1495 1HG2 VAL A  95     -51.179  24.618  -4.594  1.00  0.83           H  
ATOM   1496 2HG2 VAL A  95     -50.720  25.778  -5.863  1.00  0.83           H  
ATOM   1497 3HG2 VAL A  95     -50.252  26.068  -4.171  1.00  0.83           H  
ATOM   1498  N   GLN A  96     -54.053  28.917  -3.727  1.00  0.82           N  
ATOM   1499  CA  GLN A  96     -55.340  29.605  -3.651  1.00  0.82           C  
ATOM   1500  C   GLN A  96     -55.272  31.021  -4.231  1.00  0.82           C  
ATOM   1501  O   GLN A  96     -56.196  31.466  -4.917  1.00  0.82           O  
ATOM   1502  CB  GLN A  96     -55.795  29.684  -2.194  1.00  0.82           C  
ATOM   1503  CG  GLN A  96     -56.186  28.349  -1.595  1.00  0.82           C  
ATOM   1504  CD  GLN A  96     -56.446  28.438  -0.103  1.00  0.82           C  
ATOM   1505  OE1 GLN A  96     -56.041  29.392   0.570  1.00  0.82           O  
ATOM   1506  NE2 GLN A  96     -57.128  27.433   0.429  1.00  0.82           N  
ATOM   1507  H   GLN A  96     -53.582  28.637  -2.867  1.00  0.82           H  
ATOM   1508  HA  GLN A  96     -56.068  29.036  -4.225  1.00  0.82           H  
ATOM   1509 1HB  GLN A  96     -54.987  30.098  -1.590  1.00  0.82           H  
ATOM   1510 2HB  GLN A  96     -56.644  30.361  -2.113  1.00  0.82           H  
ATOM   1511 1HG  GLN A  96     -57.100  28.007  -2.077  1.00  0.82           H  
ATOM   1512 2HG  GLN A  96     -55.390  27.634  -1.768  1.00  0.82           H  
ATOM   1513 1HE2 GLN A  96     -57.332  27.430   1.408  1.00  0.82           H  
ATOM   1514 2HE2 GLN A  96     -57.437  26.680  -0.150  1.00  0.82           H  
ATOM   1515  N   LYS A  97     -54.164  31.721  -3.973  1.00  0.80           N  
ATOM   1516  CA  LYS A  97     -53.971  33.079  -4.468  1.00  0.80           C  
ATOM   1517  C   LYS A  97     -53.566  33.126  -5.930  1.00  0.80           C  
ATOM   1518  O   LYS A  97     -53.755  34.149  -6.596  1.00  0.80           O  
ATOM   1519  CB  LYS A  97     -52.979  33.832  -3.593  1.00  0.80           C  
ATOM   1520  CG  LYS A  97     -53.558  34.152  -2.222  1.00  0.80           C  
ATOM   1521  CD  LYS A  97     -52.597  34.893  -1.325  1.00  0.80           C  
ATOM   1522  CE  LYS A  97     -53.309  35.324  -0.044  1.00  0.80           C  
ATOM   1523  NZ  LYS A  97     -52.395  35.954   0.936  1.00  0.80           N  
ATOM   1524  H   LYS A  97     -53.442  31.308  -3.381  1.00  0.80           H  
ATOM   1525  HA  LYS A  97     -54.925  33.597  -4.387  1.00  0.80           H  
ATOM   1526 1HB  LYS A  97     -52.084  33.217  -3.452  1.00  0.80           H  
ATOM   1527 2HB  LYS A  97     -52.680  34.758  -4.078  1.00  0.80           H  
ATOM   1528 1HG  LYS A  97     -54.463  34.745  -2.341  1.00  0.80           H  
ATOM   1529 2HG  LYS A  97     -53.825  33.210  -1.732  1.00  0.80           H  
ATOM   1530 1HD  LYS A  97     -51.756  34.251  -1.074  1.00  0.80           H  
ATOM   1531 2HD  LYS A  97     -52.220  35.775  -1.838  1.00  0.80           H  
ATOM   1532 1HE  LYS A  97     -54.075  36.046  -0.314  1.00  0.80           H  
ATOM   1533 2HE  LYS A  97     -53.785  34.460   0.418  1.00  0.80           H  
ATOM   1534 1HZ  LYS A  97     -52.915  36.230   1.751  1.00  0.80           H  
ATOM   1535 2HZ  LYS A  97     -51.693  35.266   1.225  1.00  0.80           H  
ATOM   1536 3HZ  LYS A  97     -51.947  36.759   0.535  1.00  0.80           H  
ATOM   1537  N   ASN A  98     -53.051  32.015  -6.442  1.00  0.77           N  
ATOM   1538  CA  ASN A  98     -52.678  31.924  -7.836  1.00  0.77           C  
ATOM   1539  C   ASN A  98     -53.265  30.655  -8.468  1.00  0.77           C  
ATOM   1540  O   ASN A  98     -52.577  29.641  -8.581  1.00  0.77           O  
ATOM   1541  CB  ASN A  98     -51.180  31.947  -7.997  1.00  0.77           C  
ATOM   1542  CG  ASN A  98     -50.782  31.978  -9.429  1.00  0.77           C  
ATOM   1543  OD1 ASN A  98     -51.521  31.544 -10.338  1.00  0.77           O  
ATOM   1544  ND2 ASN A  98     -49.602  32.487  -9.668  1.00  0.77           N  
ATOM   1545  H   ASN A  98     -52.873  31.220  -5.830  1.00  0.77           H  
ATOM   1546  HA  ASN A  98     -53.057  32.795  -8.360  1.00  0.77           H  
ATOM   1547 1HB  ASN A  98     -50.771  32.822  -7.490  1.00  0.77           H  
ATOM   1548 2HB  ASN A  98     -50.752  31.062  -7.522  1.00  0.77           H  
ATOM   1549 1HD2 ASN A  98     -49.265  32.538 -10.606  1.00  0.77           H  
ATOM   1550 2HD2 ASN A  98     -49.041  32.821  -8.910  1.00  0.77           H  
ATOM   1551  N   PRO A  99     -54.506  30.712  -8.987  1.00  0.74           N  
ATOM   1552  CA  PRO A  99     -55.288  29.625  -9.564  1.00  0.74           C  
ATOM   1553  C   PRO A  99     -54.615  28.900 -10.727  1.00  0.74           C  
ATOM   1554  O   PRO A  99     -55.127  27.879 -11.192  1.00  0.74           O  
ATOM   1555  CB  PRO A  99     -56.553  30.331 -10.051  1.00  0.74           C  
ATOM   1556  CG  PRO A  99     -56.664  31.554  -9.195  1.00  0.74           C  
ATOM   1557  CD  PRO A  99     -55.252  31.996  -8.971  1.00  0.74           C  
ATOM   1558  HA  PRO A  99     -55.528  28.908  -8.761  1.00  0.74           H  
ATOM   1559 1HB  PRO A  99     -56.452  30.569 -11.126  1.00  0.74           H  
ATOM   1560 2HB  PRO A  99     -57.416  29.659  -9.951  1.00  0.74           H  
ATOM   1561 1HG  PRO A  99     -57.274  32.321  -9.693  1.00  0.74           H  
ATOM   1562 2HG  PRO A  99     -57.172  31.309  -8.246  1.00  0.74           H  
ATOM   1563 1HD  PRO A  99     -54.912  32.661  -9.780  1.00  0.74           H  
ATOM   1564 2HD  PRO A  99     -55.235  32.471  -7.995  1.00  0.74           H  
ATOM   1565  N   ASP A 100     -53.529  29.460 -11.269  1.00  0.71           N  
ATOM   1566  CA  ASP A 100     -52.859  28.841 -12.397  1.00  0.71           C  
ATOM   1567  C   ASP A 100     -51.763  27.871 -11.954  1.00  0.71           C  
ATOM   1568  O   ASP A 100     -51.100  27.250 -12.805  1.00  0.71           O  
ATOM   1569  CB  ASP A 100     -52.277  29.928 -13.301  1.00  0.71           C  
ATOM   1570  CG  ASP A 100     -53.362  30.772 -13.981  1.00  0.71           C  
ATOM   1571  OD1 ASP A 100     -54.348  30.208 -14.400  1.00  0.71           O  
ATOM   1572  OD2 ASP A 100     -53.198  31.964 -14.065  1.00  0.71           O  
ATOM   1573  H   ASP A 100     -53.095  30.293 -10.866  1.00  0.71           H  
ATOM   1574  HA  ASP A 100     -53.600  28.283 -12.968  1.00  0.71           H  
ATOM   1575 1HB  ASP A 100     -51.638  30.585 -12.712  1.00  0.71           H  
ATOM   1576 2HB  ASP A 100     -51.655  29.471 -14.068  1.00  0.71           H  
ATOM   1577  N   ILE A 101     -51.593  27.711 -10.634  1.00  0.68           N  
ATOM   1578  CA  ILE A 101     -50.577  26.801 -10.115  1.00  0.68           C  
ATOM   1579  C   ILE A 101     -51.186  25.469  -9.686  1.00  0.68           C  
ATOM   1580  O   ILE A 101     -52.135  25.427  -8.901  1.00  0.68           O  
ATOM   1581  CB  ILE A 101     -49.873  27.396  -8.889  1.00  0.68           C  
ATOM   1582  CG1 ILE A 101     -49.397  28.773  -9.215  1.00  0.68           C  
ATOM   1583  CG2 ILE A 101     -48.705  26.517  -8.477  1.00  0.68           C  
ATOM   1584  CD1 ILE A 101     -48.514  28.868 -10.365  1.00  0.68           C  
ATOM   1585  H   ILE A 101     -52.149  28.263  -9.976  1.00  0.68           H  
ATOM   1586  HA  ILE A 101     -49.841  26.607 -10.893  1.00  0.68           H  
ATOM   1587  HB  ILE A 101     -50.583  27.478  -8.067  1.00  0.68           H  
ATOM   1588 1HG1 ILE A 101     -50.260  29.362  -9.415  1.00  0.68           H  
ATOM   1589 2HG1 ILE A 101     -48.889  29.180  -8.356  1.00  0.68           H  
ATOM   1590 1HG2 ILE A 101     -48.211  26.950  -7.612  1.00  0.68           H  
ATOM   1591 2HG2 ILE A 101     -49.060  25.518  -8.227  1.00  0.68           H  
ATOM   1592 3HG2 ILE A 101     -48.004  26.456  -9.310  1.00  0.68           H  
ATOM   1593 1HD1 ILE A 101     -48.251  29.904 -10.532  1.00  0.68           H  
ATOM   1594 2HD1 ILE A 101     -47.619  28.277 -10.177  1.00  0.68           H  
ATOM   1595 3HD1 ILE A 101     -49.035  28.494 -11.232  1.00  0.68           H  
ATOM   1596  N   ARG A 102     -50.646  24.393 -10.235  1.00  0.65           N  
ATOM   1597  CA  ARG A 102     -51.056  23.031  -9.941  1.00  0.65           C  
ATOM   1598  C   ARG A 102     -50.098  22.397  -8.955  1.00  0.65           C  
ATOM   1599  O   ARG A 102     -48.918  22.233  -9.259  1.00  0.65           O  
ATOM   1600  CB  ARG A 102     -51.102  22.204 -11.219  1.00  0.65           C  
ATOM   1601  CG  ARG A 102     -51.437  20.742 -11.073  1.00  0.65           C  
ATOM   1602  CD  ARG A 102     -51.526  20.102 -12.423  1.00  0.65           C  
ATOM   1603  NE  ARG A 102     -51.870  18.692 -12.345  1.00  0.65           N  
ATOM   1604  CZ  ARG A 102     -50.982  17.713 -12.295  1.00  0.65           C  
ATOM   1605  NH1 ARG A 102     -49.728  18.021 -12.333  1.00  0.65           N  
ATOM   1606  NH2 ARG A 102     -51.380  16.452 -12.211  1.00  0.65           N  
ATOM   1607  H   ARG A 102     -49.875  24.526 -10.880  1.00  0.65           H  
ATOM   1608  HA  ARG A 102     -52.048  23.049  -9.507  1.00  0.65           H  
ATOM   1609 1HB  ARG A 102     -51.849  22.629 -11.886  1.00  0.65           H  
ATOM   1610 2HB  ARG A 102     -50.144  22.276 -11.731  1.00  0.65           H  
ATOM   1611 1HG  ARG A 102     -50.649  20.247 -10.504  1.00  0.65           H  
ATOM   1612 2HG  ARG A 102     -52.379  20.624 -10.558  1.00  0.65           H  
ATOM   1613 1HD  ARG A 102     -52.292  20.611 -13.015  1.00  0.65           H  
ATOM   1614 2HD  ARG A 102     -50.563  20.191 -12.928  1.00  0.65           H  
ATOM   1615  HE  ARG A 102     -52.844  18.439 -12.330  1.00  0.65           H  
ATOM   1616 1HH1 ARG A 102     -49.452  18.990 -12.404  1.00  0.65           H  
ATOM   1617 2HH1 ARG A 102     -49.008  17.294 -12.328  1.00  0.65           H  
ATOM   1618 1HH2 ARG A 102     -52.366  16.240 -12.184  1.00  0.65           H  
ATOM   1619 2HH2 ARG A 102     -50.707  15.696 -12.160  1.00  0.65           H  
ATOM   1620  N   LEU A 103     -50.587  22.062  -7.775  1.00  0.64           N  
ATOM   1621  CA  LEU A 103     -49.739  21.452  -6.764  1.00  0.64           C  
ATOM   1622  C   LEU A 103     -49.964  19.963  -6.680  1.00  0.64           C  
ATOM   1623  O   LEU A 103     -51.095  19.489  -6.488  1.00  0.64           O  
ATOM   1624  CB  LEU A 103     -49.967  22.073  -5.396  1.00  0.64           C  
ATOM   1625  CG  LEU A 103     -49.257  21.452  -4.201  1.00  0.64           C  
ATOM   1626  CD1 LEU A 103     -47.741  21.688  -4.301  1.00  0.64           C  
ATOM   1627  CD2 LEU A 103     -49.893  22.033  -2.951  1.00  0.64           C  
ATOM   1628  H   LEU A 103     -51.560  22.243  -7.575  1.00  0.64           H  
ATOM   1629  HA  LEU A 103     -48.702  21.623  -7.037  1.00  0.64           H  
ATOM   1630 1HB  LEU A 103     -49.597  23.092  -5.456  1.00  0.64           H  
ATOM   1631 2HB  LEU A 103     -50.977  22.125  -5.184  1.00  0.64           H  
ATOM   1632  HG  LEU A 103     -49.402  20.368  -4.197  1.00  0.64           H  
ATOM   1633 1HD1 LEU A 103     -47.258  21.233  -3.437  1.00  0.64           H  
ATOM   1634 2HD1 LEU A 103     -47.357  21.234  -5.209  1.00  0.64           H  
ATOM   1635 3HD1 LEU A 103     -47.532  22.754  -4.314  1.00  0.64           H  
ATOM   1636 1HD2 LEU A 103     -49.420  21.616  -2.065  1.00  0.64           H  
ATOM   1637 2HD2 LEU A 103     -49.775  23.093  -2.960  1.00  0.64           H  
ATOM   1638 3HD2 LEU A 103     -50.955  21.795  -2.941  1.00  0.64           H  
ATOM   1639  N   VAL A 104     -48.868  19.237  -6.819  1.00  0.63           N  
ATOM   1640  CA  VAL A 104     -48.859  17.795  -6.730  1.00  0.63           C  
ATOM   1641  C   VAL A 104     -48.091  17.396  -5.491  1.00  0.63           C  
ATOM   1642  O   VAL A 104     -46.953  17.819  -5.277  1.00  0.63           O  
ATOM   1643  CB  VAL A 104     -48.207  17.165  -7.968  1.00  0.63           C  
ATOM   1644  CG1 VAL A 104     -48.188  15.651  -7.827  1.00  0.63           C  
ATOM   1645  CG2 VAL A 104     -48.963  17.595  -9.196  1.00  0.63           C  
ATOM   1646  H   VAL A 104     -47.991  19.725  -7.006  1.00  0.63           H  
ATOM   1647  HA  VAL A 104     -49.883  17.432  -6.645  1.00  0.63           H  
ATOM   1648  HB  VAL A 104     -47.172  17.504  -8.046  1.00  0.63           H  
ATOM   1649 1HG1 VAL A 104     -47.715  15.202  -8.705  1.00  0.63           H  
ATOM   1650 2HG1 VAL A 104     -47.624  15.366  -6.936  1.00  0.63           H  
ATOM   1651 3HG1 VAL A 104     -49.214  15.287  -7.741  1.00  0.63           H  
ATOM   1652 1HG2 VAL A 104     -48.483  17.152 -10.066  1.00  0.63           H  
ATOM   1653 2HG2 VAL A 104     -49.998  17.257  -9.130  1.00  0.63           H  
ATOM   1654 3HG2 VAL A 104     -48.939  18.683  -9.279  1.00  0.63           H  
ATOM   1655  N   LEU A 105     -48.727  16.609  -4.661  1.00  0.63           N  
ATOM   1656  CA  LEU A 105     -48.140  16.166  -3.428  1.00  0.63           C  
ATOM   1657  C   LEU A 105     -47.598  14.742  -3.539  1.00  0.63           C  
ATOM   1658  O   LEU A 105     -48.305  13.812  -3.960  1.00  0.63           O  
ATOM   1659  CB  LEU A 105     -49.234  16.247  -2.364  1.00  0.63           C  
ATOM   1660  CG  LEU A 105     -49.811  17.620  -2.050  1.00  0.63           C  
ATOM   1661  CD1 LEU A 105     -50.966  17.449  -1.084  1.00  0.63           C  
ATOM   1662  CD2 LEU A 105     -48.728  18.486  -1.451  1.00  0.63           C  
ATOM   1663  H   LEU A 105     -49.666  16.307  -4.889  1.00  0.63           H  
ATOM   1664  HA  LEU A 105     -47.317  16.834  -3.167  1.00  0.63           H  
ATOM   1665 1HB  LEU A 105     -50.050  15.718  -2.768  1.00  0.63           H  
ATOM   1666 2HB  LEU A 105     -48.967  15.755  -1.466  1.00  0.63           H  
ATOM   1667  HG  LEU A 105     -50.193  18.085  -2.964  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 105     -51.395  18.422  -0.847  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 105     -51.728  16.819  -1.539  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 105     -50.606  16.983  -0.180  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 105     -49.125  19.466  -1.213  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 105     -48.345  18.030  -0.539  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 105     -47.927  18.588  -2.167  1.00  0.63           H  
ATOM   1674  N   LYS A 106     -46.356  14.577  -3.082  1.00  0.65           N  
ATOM   1675  CA  LYS A 106     -45.667  13.299  -3.034  1.00  0.65           C  
ATOM   1676  C   LYS A 106     -45.192  12.942  -1.628  1.00  0.65           C  
ATOM   1677  O   LYS A 106     -44.429  13.672  -0.975  1.00  0.65           O  
ATOM   1678  CB  LYS A 106     -44.469  13.303  -3.961  1.00  0.65           C  
ATOM   1679  CG  LYS A 106     -44.759  13.305  -5.410  1.00  0.65           C  
ATOM   1680  CD  LYS A 106     -43.471  13.209  -6.143  1.00  0.65           C  
ATOM   1681  CE  LYS A 106     -43.609  13.140  -7.644  1.00  0.65           C  
ATOM   1682  NZ  LYS A 106     -44.235  11.910  -8.124  1.00  0.65           N  
ATOM   1683  H   LYS A 106     -45.830  15.401  -2.789  1.00  0.65           H  
ATOM   1684  HA  LYS A 106     -46.358  12.520  -3.361  1.00  0.65           H  
ATOM   1685 1HB  LYS A 106     -43.856  14.186  -3.752  1.00  0.65           H  
ATOM   1686 2HB  LYS A 106     -43.865  12.439  -3.755  1.00  0.65           H  
ATOM   1687 1HG  LYS A 106     -45.363  12.439  -5.649  1.00  0.65           H  
ATOM   1688 2HG  LYS A 106     -45.297  14.206  -5.705  1.00  0.65           H  
ATOM   1689 1HD  LYS A 106     -42.895  14.086  -5.893  1.00  0.65           H  
ATOM   1690 2HD  LYS A 106     -42.929  12.329  -5.806  1.00  0.65           H  
ATOM   1691 1HE  LYS A 106     -44.200  13.967  -8.010  1.00  0.65           H  
ATOM   1692 2HE  LYS A 106     -42.618  13.207  -8.048  1.00  0.65           H  
ATOM   1693 1HZ  LYS A 106     -44.251  11.946  -9.147  1.00  0.65           H  
ATOM   1694 2HZ  LYS A 106     -43.738  11.098  -7.832  1.00  0.65           H  
ATOM   1695 3HZ  LYS A 106     -45.188  11.858  -7.785  1.00  0.65           H  
ATOM   1696  N   ASP A 107     -45.577  11.762  -1.193  1.00  0.67           N  
ATOM   1697  CA  ASP A 107     -45.249  11.341   0.151  1.00  0.67           C  
ATOM   1698  C   ASP A 107     -43.824  10.820   0.269  1.00  0.67           C  
ATOM   1699  O   ASP A 107     -43.547   9.622   0.165  1.00  0.67           O  
ATOM   1700  CB  ASP A 107     -46.216  10.259   0.566  1.00  0.67           C  
ATOM   1701  CG  ASP A 107     -47.649  10.719   0.772  1.00  0.67           C  
ATOM   1702  OD1 ASP A 107     -47.907  11.526   1.629  1.00  0.67           O  
ATOM   1703  OD2 ASP A 107     -48.458  10.293   0.014  1.00  0.67           O  
ATOM   1704  H   ASP A 107     -46.155  11.177  -1.781  1.00  0.67           H  
ATOM   1705  HA  ASP A 107     -45.351  12.198   0.821  1.00  0.67           H  
ATOM   1706 1HB  ASP A 107     -46.225   9.505  -0.204  1.00  0.67           H  
ATOM   1707 2HB  ASP A 107     -45.853   9.802   1.479  1.00  0.67           H  
ATOM   1708  N   PHE A 108     -42.913  11.734   0.518  1.00  0.70           N  
ATOM   1709  CA  PHE A 108     -41.500  11.417   0.616  1.00  0.70           C  
ATOM   1710  C   PHE A 108     -41.190  10.993   2.016  1.00  0.70           C  
ATOM   1711  O   PHE A 108     -40.636  11.748   2.811  1.00  0.70           O  
ATOM   1712  CB  PHE A 108     -40.649  12.614   0.254  1.00  0.70           C  
ATOM   1713  CG  PHE A 108     -39.162  12.339   0.145  1.00  0.70           C  
ATOM   1714  CD1 PHE A 108     -38.667  11.051   0.106  1.00  0.70           C  
ATOM   1715  CD2 PHE A 108     -38.247  13.394   0.117  1.00  0.70           C  
ATOM   1716  CE1 PHE A 108     -37.300  10.831   0.053  1.00  0.70           C  
ATOM   1717  CE2 PHE A 108     -36.902  13.180   0.074  1.00  0.70           C  
ATOM   1718  CZ  PHE A 108     -36.418  11.900   0.044  1.00  0.70           C  
ATOM   1719  H   PHE A 108     -43.234  12.696   0.635  1.00  0.70           H  
ATOM   1720  HA  PHE A 108     -41.271  10.592  -0.058  1.00  0.70           H  
ATOM   1721 1HB  PHE A 108     -40.995  13.005  -0.696  1.00  0.70           H  
ATOM   1722 2HB  PHE A 108     -40.799  13.391   0.995  1.00  0.70           H  
ATOM   1723  HD1 PHE A 108     -39.356  10.203   0.131  1.00  0.70           H  
ATOM   1724  HD2 PHE A 108     -38.601  14.404   0.136  1.00  0.70           H  
ATOM   1725  HE1 PHE A 108     -36.915   9.812   0.029  1.00  0.70           H  
ATOM   1726  HE2 PHE A 108     -36.211  14.027   0.063  1.00  0.70           H  
ATOM   1727  HZ  PHE A 108     -35.340  11.728   0.007  1.00  0.70           H  
ATOM   1728  N   VAL A 109     -41.542   9.759   2.311  1.00  0.73           N  
ATOM   1729  CA  VAL A 109     -41.405   9.284   3.670  1.00  0.73           C  
ATOM   1730  C   VAL A 109     -39.953   9.026   4.025  1.00  0.73           C  
ATOM   1731  O   VAL A 109     -39.306   8.153   3.443  1.00  0.73           O  
ATOM   1732  CB  VAL A 109     -42.188   7.973   3.829  1.00  0.73           C  
ATOM   1733  CG1 VAL A 109     -41.984   7.441   5.216  1.00  0.73           C  
ATOM   1734  CG2 VAL A 109     -43.676   8.216   3.536  1.00  0.73           C  
ATOM   1735  H   VAL A 109     -41.998   9.210   1.582  1.00  0.73           H  
ATOM   1736  HA  VAL A 109     -41.808  10.039   4.347  1.00  0.73           H  
ATOM   1737  HB  VAL A 109     -41.799   7.233   3.128  1.00  0.73           H  
ATOM   1738 1HG1 VAL A 109     -42.515   6.509   5.326  1.00  0.73           H  
ATOM   1739 2HG1 VAL A 109     -40.923   7.271   5.391  1.00  0.73           H  
ATOM   1740 3HG1 VAL A 109     -42.352   8.158   5.917  1.00  0.73           H  
ATOM   1741 1HG2 VAL A 109     -44.220   7.284   3.630  1.00  0.73           H  
ATOM   1742 2HG2 VAL A 109     -44.075   8.947   4.240  1.00  0.73           H  
ATOM   1743 3HG2 VAL A 109     -43.787   8.591   2.523  1.00  0.73           H  
ATOM   1744  N   ILE A 110     -39.452   9.810   4.978  1.00  0.76           N  
ATOM   1745  CA  ILE A 110     -38.071   9.737   5.429  1.00  0.76           C  
ATOM   1746  C   ILE A 110     -37.895   9.612   6.953  1.00  0.76           C  
ATOM   1747  O   ILE A 110     -36.805   9.266   7.412  1.00  0.76           O  
ATOM   1748  CB  ILE A 110     -37.270  10.950   4.907  1.00  0.76           C  
ATOM   1749  CG1 ILE A 110     -37.844  12.226   5.433  1.00  0.76           C  
ATOM   1750  CG2 ILE A 110     -37.250  10.994   3.406  1.00  0.76           C  
ATOM   1751  CD1 ILE A 110     -36.986  13.423   5.151  1.00  0.76           C  
ATOM   1752  H   ILE A 110     -40.075  10.495   5.402  1.00  0.76           H  
ATOM   1753  HA  ILE A 110     -37.629   8.849   4.981  1.00  0.76           H  
ATOM   1754  HB  ILE A 110     -36.249  10.876   5.273  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 110     -38.827  12.381   4.981  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 110     -37.970  12.129   6.490  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 110     -36.663  11.850   3.073  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 110     -36.808  10.076   3.018  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 110     -38.256  11.091   3.032  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 110     -37.458  14.314   5.551  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 110     -36.009  13.288   5.614  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 110     -36.873  13.523   4.078  1.00  0.76           H  
ATOM   1763  N   PHE A 111     -38.952   9.849   7.742  1.00  0.78           N  
ATOM   1764  CA  PHE A 111     -38.793   9.826   9.206  1.00  0.78           C  
ATOM   1765  C   PHE A 111     -39.365   8.614   9.953  1.00  0.78           C  
ATOM   1766  O   PHE A 111     -39.698   8.721  11.135  1.00  0.78           O  
ATOM   1767  CB  PHE A 111     -39.309  11.111   9.865  1.00  0.78           C  
ATOM   1768  CG  PHE A 111     -38.481  12.337   9.544  1.00  0.78           C  
ATOM   1769  CD1 PHE A 111     -38.931  13.340   8.703  1.00  0.78           C  
ATOM   1770  CD2 PHE A 111     -37.207  12.451  10.073  1.00  0.78           C  
ATOM   1771  CE1 PHE A 111     -38.118  14.428   8.411  1.00  0.78           C  
ATOM   1772  CE2 PHE A 111     -36.407  13.534   9.782  1.00  0.78           C  
ATOM   1773  CZ  PHE A 111     -36.867  14.522   8.949  1.00  0.78           C  
ATOM   1774  H   PHE A 111     -39.850  10.129   7.331  1.00  0.78           H  
ATOM   1775  HA  PHE A 111     -37.721   9.820   9.402  1.00  0.78           H  
ATOM   1776 1HB  PHE A 111     -40.335  11.298   9.527  1.00  0.78           H  
ATOM   1777 2HB  PHE A 111     -39.336  10.987  10.944  1.00  0.78           H  
ATOM   1778  HD1 PHE A 111     -39.922  13.266   8.272  1.00  0.78           H  
ATOM   1779  HD2 PHE A 111     -36.836  11.663  10.730  1.00  0.78           H  
ATOM   1780  HE1 PHE A 111     -38.458  15.206   7.746  1.00  0.78           H  
ATOM   1781  HE2 PHE A 111     -35.406  13.604  10.209  1.00  0.78           H  
ATOM   1782  HZ  PHE A 111     -36.235  15.376   8.712  1.00  0.78           H  
ATOM   1783  N   GLY A 112     -39.448   7.459   9.295  1.00  0.78           N  
ATOM   1784  CA  GLY A 112     -39.877   6.238   9.983  1.00  0.78           C  
ATOM   1785  C   GLY A 112     -41.253   5.675   9.628  1.00  0.78           C  
ATOM   1786  O   GLY A 112     -41.993   6.210   8.794  1.00  0.78           O  
ATOM   1787  H   GLY A 112     -39.176   7.431   8.322  1.00  0.78           H  
ATOM   1788 1HA  GLY A 112     -39.131   5.466   9.791  1.00  0.78           H  
ATOM   1789 2HA  GLY A 112     -39.841   6.414  11.057  1.00  0.78           H  
ATOM   1790  N   ASN A 113     -41.585   4.574  10.311  1.00  0.77           N  
ATOM   1791  CA  ASN A 113     -42.811   3.806  10.096  1.00  0.77           C  
ATOM   1792  C   ASN A 113     -44.083   4.606  10.355  1.00  0.77           C  
ATOM   1793  O   ASN A 113     -45.105   4.388   9.709  1.00  0.77           O  
ATOM   1794  CB  ASN A 113     -42.803   2.579  10.982  1.00  0.77           C  
ATOM   1795  CG  ASN A 113     -41.826   1.529  10.519  1.00  0.77           C  
ATOM   1796  OD1 ASN A 113     -41.390   1.520   9.362  1.00  0.77           O  
ATOM   1797  ND2 ASN A 113     -41.471   0.639  11.410  1.00  0.77           N  
ATOM   1798  H   ASN A 113     -40.926   4.228  10.995  1.00  0.77           H  
ATOM   1799  HA  ASN A 113     -42.831   3.486   9.054  1.00  0.77           H  
ATOM   1800 1HB  ASN A 113     -42.550   2.870  12.003  1.00  0.77           H  
ATOM   1801 2HB  ASN A 113     -43.803   2.145  11.008  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 113     -40.824  -0.084  11.164  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 113     -41.845   0.680  12.335  1.00  0.77           H  
ATOM   1804  N   ASP A 114     -44.036   5.544  11.293  1.00  0.74           N  
ATOM   1805  CA  ASP A 114     -45.223   6.339  11.572  1.00  0.74           C  
ATOM   1806  C   ASP A 114     -45.624   7.173  10.359  1.00  0.74           C  
ATOM   1807  O   ASP A 114     -46.806   7.299  10.025  1.00  0.74           O  
ATOM   1808  CB  ASP A 114     -44.955   7.265  12.741  1.00  0.74           C  
ATOM   1809  CG  ASP A 114     -44.877   6.539  14.098  1.00  0.74           C  
ATOM   1810  OD1 ASP A 114     -45.237   5.381  14.170  1.00  0.74           O  
ATOM   1811  OD2 ASP A 114     -44.540   7.191  15.070  1.00  0.74           O  
ATOM   1812  H   ASP A 114     -43.178   5.702  11.801  1.00  0.74           H  
ATOM   1813  HA  ASP A 114     -46.048   5.669  11.820  1.00  0.74           H  
ATOM   1814 1HB  ASP A 114     -44.006   7.777  12.572  1.00  0.74           H  
ATOM   1815 2HB  ASP A 114     -45.717   8.023  12.772  1.00  0.74           H  
ATOM   1816  N   SER A 115     -44.617   7.710   9.679  1.00  0.70           N  
ATOM   1817  CA  SER A 115     -44.827   8.529   8.504  1.00  0.70           C  
ATOM   1818  C   SER A 115     -45.268   7.663   7.348  1.00  0.70           C  
ATOM   1819  O   SER A 115     -46.130   8.058   6.558  1.00  0.70           O  
ATOM   1820  CB  SER A 115     -43.581   9.288   8.190  1.00  0.70           C  
ATOM   1821  OG  SER A 115     -43.327  10.206   9.194  1.00  0.70           O  
ATOM   1822  H   SER A 115     -43.670   7.538   9.991  1.00  0.70           H  
ATOM   1823  HA  SER A 115     -45.618   9.248   8.718  1.00  0.70           H  
ATOM   1824 1HB  SER A 115     -42.738   8.609   8.107  1.00  0.70           H  
ATOM   1825 2HB  SER A 115     -43.694   9.803   7.240  1.00  0.70           H  
ATOM   1826  HG  SER A 115     -42.800  10.900   8.761  1.00  0.70           H  
ATOM   1827  N   GLU A 116     -44.703   6.460   7.278  1.00  0.66           N  
ATOM   1828  CA  GLU A 116     -45.082   5.518   6.243  1.00  0.66           C  
ATOM   1829  C   GLU A 116     -46.557   5.187   6.409  1.00  0.66           C  
ATOM   1830  O   GLU A 116     -47.318   5.200   5.442  1.00  0.66           O  
ATOM   1831  CB  GLU A 116     -44.255   4.242   6.382  1.00  0.66           C  
ATOM   1832  CG  GLU A 116     -44.483   3.164   5.348  1.00  0.66           C  
ATOM   1833  CD  GLU A 116     -43.930   3.456   3.975  1.00  0.66           C  
ATOM   1834  OE1 GLU A 116     -43.114   4.332   3.855  1.00  0.66           O  
ATOM   1835  OE2 GLU A 116     -44.299   2.748   3.048  1.00  0.66           O  
ATOM   1836  H   GLU A 116     -43.968   6.217   7.945  1.00  0.66           H  
ATOM   1837  HA  GLU A 116     -44.931   5.964   5.268  1.00  0.66           H  
ATOM   1838 1HB  GLU A 116     -43.195   4.490   6.393  1.00  0.66           H  
ATOM   1839 2HB  GLU A 116     -44.480   3.787   7.335  1.00  0.66           H  
ATOM   1840 1HG  GLU A 116     -44.049   2.234   5.713  1.00  0.66           H  
ATOM   1841 2HG  GLU A 116     -45.555   3.021   5.273  1.00  0.66           H  
ATOM   1842  N   ALA A 117     -46.986   4.950   7.653  1.00  0.63           N  
ATOM   1843  CA  ALA A 117     -48.381   4.640   7.908  1.00  0.63           C  
ATOM   1844  C   ALA A 117     -49.276   5.789   7.501  1.00  0.63           C  
ATOM   1845  O   ALA A 117     -50.273   5.592   6.803  1.00  0.63           O  
ATOM   1846  CB  ALA A 117     -48.592   4.357   9.381  1.00  0.63           C  
ATOM   1847  H   ALA A 117     -46.320   4.944   8.425  1.00  0.63           H  
ATOM   1848  HA  ALA A 117     -48.649   3.764   7.321  1.00  0.63           H  
ATOM   1849 1HB  ALA A 117     -49.638   4.111   9.550  1.00  0.63           H  
ATOM   1850 2HB  ALA A 117     -47.961   3.521   9.681  1.00  0.63           H  
ATOM   1851 3HB  ALA A 117     -48.325   5.237   9.967  1.00  0.63           H  
ATOM   1852  N   ALA A 118     -48.880   7.009   7.866  1.00  0.61           N  
ATOM   1853  CA  ALA A 118     -49.668   8.178   7.528  1.00  0.61           C  
ATOM   1854  C   ALA A 118     -49.810   8.322   6.023  1.00  0.61           C  
ATOM   1855  O   ALA A 118     -50.894   8.638   5.521  1.00  0.61           O  
ATOM   1856  CB  ALA A 118     -48.999   9.398   8.115  1.00  0.61           C  
ATOM   1857  H   ALA A 118     -48.040   7.121   8.439  1.00  0.61           H  
ATOM   1858  HA  ALA A 118     -50.661   8.060   7.952  1.00  0.61           H  
ATOM   1859 1HB  ALA A 118     -49.569  10.278   7.892  1.00  0.61           H  
ATOM   1860 2HB  ALA A 118     -48.919   9.270   9.193  1.00  0.61           H  
ATOM   1861 3HB  ALA A 118     -48.007   9.499   7.692  1.00  0.61           H  
ATOM   1862  N   ALA A 119     -48.717   8.070   5.303  1.00  0.60           N  
ATOM   1863  CA  ALA A 119     -48.704   8.156   3.855  1.00  0.60           C  
ATOM   1864  C   ALA A 119     -49.564   7.088   3.217  1.00  0.60           C  
ATOM   1865  O   ALA A 119     -50.350   7.365   2.309  1.00  0.60           O  
ATOM   1866  CB  ALA A 119     -47.287   8.034   3.362  1.00  0.60           C  
ATOM   1867  H   ALA A 119     -47.849   7.829   5.783  1.00  0.60           H  
ATOM   1868  HA  ALA A 119     -49.113   9.119   3.564  1.00  0.60           H  
ATOM   1869 1HB  ALA A 119     -47.288   8.122   2.294  1.00  0.60           H  
ATOM   1870 2HB  ALA A 119     -46.684   8.824   3.800  1.00  0.60           H  
ATOM   1871 3HB  ALA A 119     -46.880   7.067   3.650  1.00  0.60           H  
ATOM   1872  N   ARG A 120     -49.490   5.866   3.732  1.00  0.60           N  
ATOM   1873  CA  ARG A 120     -50.276   4.805   3.139  1.00  0.60           C  
ATOM   1874  C   ARG A 120     -51.763   5.089   3.288  1.00  0.60           C  
ATOM   1875  O   ARG A 120     -52.536   4.935   2.336  1.00  0.60           O  
ATOM   1876  CB  ARG A 120     -49.926   3.463   3.774  1.00  0.60           C  
ATOM   1877  CG  ARG A 120     -48.548   2.913   3.394  1.00  0.60           C  
ATOM   1878  CD  ARG A 120     -48.248   1.603   4.026  1.00  0.60           C  
ATOM   1879  NE  ARG A 120     -46.882   1.174   3.716  1.00  0.60           N  
ATOM   1880  CZ  ARG A 120     -46.323  -0.011   4.010  1.00  0.60           C  
ATOM   1881  NH1 ARG A 120     -46.981  -0.994   4.613  1.00  0.60           N  
ATOM   1882  NH2 ARG A 120     -45.063  -0.164   3.673  1.00  0.60           N  
ATOM   1883  H   ARG A 120     -48.849   5.665   4.501  1.00  0.60           H  
ATOM   1884  HA  ARG A 120     -50.034   4.758   2.080  1.00  0.60           H  
ATOM   1885 1HB  ARG A 120     -49.929   3.579   4.859  1.00  0.60           H  
ATOM   1886 2HB  ARG A 120     -50.670   2.728   3.533  1.00  0.60           H  
ATOM   1887 1HG  ARG A 120     -48.522   2.761   2.319  1.00  0.60           H  
ATOM   1888 2HG  ARG A 120     -47.772   3.611   3.672  1.00  0.60           H  
ATOM   1889 1HD  ARG A 120     -48.347   1.683   5.109  1.00  0.60           H  
ATOM   1890 2HD  ARG A 120     -48.940   0.845   3.653  1.00  0.60           H  
ATOM   1891  HE  ARG A 120     -46.244   1.854   3.275  1.00  0.60           H  
ATOM   1892 1HH1 ARG A 120     -47.974  -0.906   4.881  1.00  0.60           H  
ATOM   1893 2HH1 ARG A 120     -46.512  -1.862   4.808  1.00  0.60           H  
ATOM   1894 1HH2 ARG A 120     -44.588   0.630   3.217  1.00  0.60           H  
ATOM   1895 2HH2 ARG A 120     -44.581  -1.027   3.862  1.00  0.60           H  
ATOM   1896  N   ILE A 121     -52.145   5.595   4.456  1.00  0.61           N  
ATOM   1897  CA  ILE A 121     -53.528   5.920   4.751  1.00  0.61           C  
ATOM   1898  C   ILE A 121     -53.995   7.085   3.876  1.00  0.61           C  
ATOM   1899  O   ILE A 121     -55.099   7.035   3.330  1.00  0.61           O  
ATOM   1900  CB  ILE A 121     -53.678   6.222   6.244  1.00  0.61           C  
ATOM   1901  CG1 ILE A 121     -53.400   4.926   7.045  1.00  0.61           C  
ATOM   1902  CG2 ILE A 121     -55.088   6.702   6.540  1.00  0.61           C  
ATOM   1903  CD1 ILE A 121     -53.177   5.152   8.504  1.00  0.61           C  
ATOM   1904  H   ILE A 121     -51.447   5.720   5.193  1.00  0.61           H  
ATOM   1905  HA  ILE A 121     -54.144   5.051   4.519  1.00  0.61           H  
ATOM   1906  HB  ILE A 121     -52.947   6.981   6.538  1.00  0.61           H  
ATOM   1907 1HG1 ILE A 121     -54.256   4.261   6.929  1.00  0.61           H  
ATOM   1908 2HG1 ILE A 121     -52.520   4.432   6.632  1.00  0.61           H  
ATOM   1909 1HG2 ILE A 121     -55.191   6.919   7.607  1.00  0.61           H  
ATOM   1910 2HG2 ILE A 121     -55.269   7.579   5.969  1.00  0.61           H  
ATOM   1911 3HG2 ILE A 121     -55.804   5.932   6.254  1.00  0.61           H  
ATOM   1912 1HD1 ILE A 121     -52.994   4.200   9.000  1.00  0.61           H  
ATOM   1913 2HD1 ILE A 121     -52.309   5.789   8.619  1.00  0.61           H  
ATOM   1914 3HD1 ILE A 121     -54.046   5.632   8.939  1.00  0.61           H  
ATOM   1915  N   ALA A 122     -53.162   8.140   3.742  1.00  0.62           N  
ATOM   1916  CA  ALA A 122     -53.511   9.292   2.902  1.00  0.62           C  
ATOM   1917  C   ALA A 122     -53.743   8.875   1.461  1.00  0.62           C  
ATOM   1918  O   ALA A 122     -54.706   9.311   0.820  1.00  0.62           O  
ATOM   1919  CB  ALA A 122     -52.407  10.337   2.949  1.00  0.62           C  
ATOM   1920  H   ALA A 122     -52.271   8.151   4.240  1.00  0.62           H  
ATOM   1921  HA  ALA A 122     -54.414   9.726   3.269  1.00  0.62           H  
ATOM   1922 1HB  ALA A 122     -52.681  11.196   2.339  1.00  0.62           H  
ATOM   1923 2HB  ALA A 122     -52.251  10.658   3.976  1.00  0.62           H  
ATOM   1924 3HB  ALA A 122     -51.479   9.903   2.566  1.00  0.62           H  
ATOM   1925  N   LEU A 123     -52.903   7.986   0.962  1.00  0.64           N  
ATOM   1926  CA  LEU A 123     -53.066   7.527  -0.396  1.00  0.64           C  
ATOM   1927  C   LEU A 123     -54.329   6.677  -0.510  1.00  0.64           C  
ATOM   1928  O   LEU A 123     -55.061   6.772  -1.491  1.00  0.64           O  
ATOM   1929  CB  LEU A 123     -51.798   6.802  -0.815  1.00  0.64           C  
ATOM   1930  CG  LEU A 123     -50.596   7.742  -0.937  1.00  0.64           C  
ATOM   1931  CD1 LEU A 123     -49.333   6.944  -1.134  1.00  0.64           C  
ATOM   1932  CD2 LEU A 123     -50.845   8.703  -2.101  1.00  0.64           C  
ATOM   1933  H   LEU A 123     -52.112   7.653   1.517  1.00  0.64           H  
ATOM   1934  HA  LEU A 123     -53.182   8.396  -1.041  1.00  0.64           H  
ATOM   1935 1HB  LEU A 123     -51.565   6.032  -0.075  1.00  0.64           H  
ATOM   1936 2HB  LEU A 123     -51.966   6.338  -1.778  1.00  0.64           H  
ATOM   1937  HG  LEU A 123     -50.483   8.324  -0.018  1.00  0.64           H  
ATOM   1938 1HD1 LEU A 123     -48.491   7.632  -1.219  1.00  0.64           H  
ATOM   1939 2HD1 LEU A 123     -49.183   6.290  -0.276  1.00  0.64           H  
ATOM   1940 3HD1 LEU A 123     -49.412   6.354  -2.037  1.00  0.64           H  
ATOM   1941 1HD2 LEU A 123     -49.995   9.389  -2.185  1.00  0.64           H  
ATOM   1942 2HD2 LEU A 123     -50.955   8.139  -3.029  1.00  0.64           H  
ATOM   1943 3HD2 LEU A 123     -51.753   9.272  -1.914  1.00  0.64           H  
ATOM   1944  N   GLY A 124     -54.628   5.882   0.518  1.00  0.66           N  
ATOM   1945  CA  GLY A 124     -55.853   5.095   0.523  1.00  0.66           C  
ATOM   1946  C   GLY A 124     -57.089   6.002   0.527  1.00  0.66           C  
ATOM   1947  O   GLY A 124     -58.070   5.765  -0.183  1.00  0.66           O  
ATOM   1948  H   GLY A 124     -53.985   5.802   1.304  1.00  0.66           H  
ATOM   1949 1HA  GLY A 124     -55.870   4.465  -0.353  1.00  0.66           H  
ATOM   1950 2HA  GLY A 124     -55.858   4.449   1.399  1.00  0.66           H  
ATOM   1951  N   ALA A 125     -57.009   7.101   1.283  1.00  0.69           N  
ATOM   1952  CA  ALA A 125     -58.081   8.090   1.385  1.00  0.69           C  
ATOM   1953  C   ALA A 125     -58.393   8.703   0.025  1.00  0.69           C  
ATOM   1954  O   ALA A 125     -59.529   9.122  -0.231  1.00  0.69           O  
ATOM   1955  CB  ALA A 125     -57.717   9.168   2.364  1.00  0.69           C  
ATOM   1956  H   ALA A 125     -56.174   7.231   1.852  1.00  0.69           H  
ATOM   1957  HA  ALA A 125     -58.975   7.582   1.744  1.00  0.69           H  
ATOM   1958 1HB  ALA A 125     -58.539   9.877   2.444  1.00  0.69           H  
ATOM   1959 2HB  ALA A 125     -57.527   8.710   3.330  1.00  0.69           H  
ATOM   1960 3HB  ALA A 125     -56.831   9.685   2.027  1.00  0.69           H  
ATOM   1961  N   LYS A 126     -57.399   8.751  -0.867  1.00  0.71           N  
ATOM   1962  CA  LYS A 126     -57.622   9.277  -2.213  1.00  0.71           C  
ATOM   1963  C   LYS A 126     -58.817   8.597  -2.875  1.00  0.71           C  
ATOM   1964  O   LYS A 126     -59.618   9.258  -3.535  1.00  0.71           O  
ATOM   1965  CB  LYS A 126     -56.382   9.116  -3.103  1.00  0.71           C  
ATOM   1966  CG  LYS A 126     -56.571   9.696  -4.505  1.00  0.71           C  
ATOM   1967  CD  LYS A 126     -55.306   9.604  -5.364  1.00  0.71           C  
ATOM   1968  CE  LYS A 126     -55.596  10.075  -6.793  1.00  0.71           C  
ATOM   1969  NZ  LYS A 126     -54.401  10.019  -7.647  1.00  0.71           N  
ATOM   1970  H   LYS A 126     -56.464   8.446  -0.587  1.00  0.71           H  
ATOM   1971  HA  LYS A 126     -57.856  10.337  -2.143  1.00  0.71           H  
ATOM   1972 1HB  LYS A 126     -55.514   9.577  -2.627  1.00  0.71           H  
ATOM   1973 2HB  LYS A 126     -56.170   8.059  -3.230  1.00  0.71           H  
ATOM   1974 1HG  LYS A 126     -57.376   9.153  -5.004  1.00  0.71           H  
ATOM   1975 2HG  LYS A 126     -56.860  10.743  -4.418  1.00  0.71           H  
ATOM   1976 1HD  LYS A 126     -54.511  10.227  -4.938  1.00  0.71           H  
ATOM   1977 2HD  LYS A 126     -54.956   8.571  -5.395  1.00  0.71           H  
ATOM   1978 1HE  LYS A 126     -56.360   9.430  -7.221  1.00  0.71           H  
ATOM   1979 2HE  LYS A 126     -55.966  11.099  -6.773  1.00  0.71           H  
ATOM   1980 1HZ  LYS A 126     -54.613  10.314  -8.588  1.00  0.71           H  
ATOM   1981 2HZ  LYS A 126     -53.669  10.644  -7.265  1.00  0.71           H  
ATOM   1982 3HZ  LYS A 126     -54.059   9.069  -7.674  1.00  0.71           H  
ATOM   1983  N   ASP A 127     -58.981   7.285  -2.675  1.00  0.73           N  
ATOM   1984  CA  ASP A 127     -60.086   6.554  -3.300  1.00  0.73           C  
ATOM   1985  C   ASP A 127     -61.455   6.938  -2.724  1.00  0.73           C  
ATOM   1986  O   ASP A 127     -62.492   6.626  -3.311  1.00  0.73           O  
ATOM   1987  CB  ASP A 127     -59.868   5.039  -3.234  1.00  0.73           C  
ATOM   1988  CG  ASP A 127     -58.797   4.533  -4.240  1.00  0.73           C  
ATOM   1989  OD1 ASP A 127     -58.426   5.281  -5.121  1.00  0.73           O  
ATOM   1990  OD2 ASP A 127     -58.406   3.396  -4.140  1.00  0.73           O  
ATOM   1991  H   ASP A 127     -58.347   6.784  -2.049  1.00  0.73           H  
ATOM   1992  HA  ASP A 127     -60.096   6.820  -4.357  1.00  0.73           H  
ATOM   1993 1HB  ASP A 127     -59.543   4.771  -2.222  1.00  0.73           H  
ATOM   1994 2HB  ASP A 127     -60.807   4.525  -3.426  1.00  0.73           H  
ATOM   1995  N   GLN A 128     -61.456   7.583  -1.556  1.00  0.75           N  
ATOM   1996  CA  GLN A 128     -62.663   8.039  -0.883  1.00  0.75           C  
ATOM   1997  C   GLN A 128     -62.929   9.513  -1.231  1.00  0.75           C  
ATOM   1998  O   GLN A 128     -63.918  10.096  -0.783  1.00  0.75           O  
ATOM   1999  CB  GLN A 128     -62.507   7.875   0.640  1.00  0.75           C  
ATOM   2000  CG  GLN A 128     -62.288   6.421   1.109  1.00  0.75           C  
ATOM   2001  CD  GLN A 128     -63.472   5.539   0.840  1.00  0.75           C  
ATOM   2002  OE1 GLN A 128     -64.578   5.838   1.309  1.00  0.75           O  
ATOM   2003  NE2 GLN A 128     -63.268   4.463   0.090  1.00  0.75           N  
ATOM   2004  H   GLN A 128     -60.575   7.828  -1.122  1.00  0.75           H  
ATOM   2005  HA  GLN A 128     -63.508   7.445  -1.227  1.00  0.75           H  
ATOM   2006 1HB  GLN A 128     -61.660   8.466   0.984  1.00  0.75           H  
ATOM   2007 2HB  GLN A 128     -63.394   8.264   1.139  1.00  0.75           H  
ATOM   2008 1HG  GLN A 128     -61.424   6.012   0.579  1.00  0.75           H  
ATOM   2009 2HG  GLN A 128     -62.105   6.394   2.171  1.00  0.75           H  
ATOM   2010 1HE2 GLN A 128     -64.030   3.853  -0.127  1.00  0.75           H  
ATOM   2011 2HE2 GLN A 128     -62.354   4.268  -0.266  1.00  0.75           H  
ATOM   2012  N   GLY A 129     -62.010  10.124  -2.001  1.00  0.75           N  
ATOM   2013  CA  GLY A 129     -62.095  11.530  -2.386  1.00  0.75           C  
ATOM   2014  C   GLY A 129     -61.679  12.503  -1.276  1.00  0.75           C  
ATOM   2015  O   GLY A 129     -61.960  13.699  -1.364  1.00  0.75           O  
ATOM   2016  H   GLY A 129     -61.221   9.599  -2.371  1.00  0.75           H  
ATOM   2017 1HA  GLY A 129     -61.461  11.688  -3.258  1.00  0.75           H  
ATOM   2018 2HA  GLY A 129     -63.115  11.751  -2.696  1.00  0.75           H  
ATOM   2019  N   LYS A 130     -61.035  11.999  -0.219  1.00  0.74           N  
ATOM   2020  CA  LYS A 130     -60.682  12.844   0.925  1.00  0.74           C  
ATOM   2021  C   LYS A 130     -59.195  13.017   1.251  1.00  0.74           C  
ATOM   2022  O   LYS A 130     -58.862  13.517   2.331  1.00  0.74           O  
ATOM   2023  CB  LYS A 130     -61.443  12.357   2.151  1.00  0.74           C  
ATOM   2024  CG  LYS A 130     -62.981  12.532   2.035  1.00  0.74           C  
ATOM   2025  CD  LYS A 130     -63.730  12.107   3.310  1.00  0.74           C  
ATOM   2026  CE  LYS A 130     -65.198  12.484   3.251  1.00  0.74           C  
ATOM   2027  NZ  LYS A 130     -65.923  12.082   4.489  1.00  0.74           N  
ATOM   2028  H   LYS A 130     -60.777  11.011  -0.211  1.00  0.74           H  
ATOM   2029  HA  LYS A 130     -61.060  13.843   0.712  1.00  0.74           H  
ATOM   2030 1HB  LYS A 130     -61.235  11.302   2.285  1.00  0.74           H  
ATOM   2031 2HB  LYS A 130     -61.102  12.890   3.039  1.00  0.74           H  
ATOM   2032 1HG  LYS A 130     -63.210  13.576   1.817  1.00  0.74           H  
ATOM   2033 2HG  LYS A 130     -63.346  11.922   1.206  1.00  0.74           H  
ATOM   2034 1HD  LYS A 130     -63.698  11.029   3.409  1.00  0.74           H  
ATOM   2035 2HD  LYS A 130     -63.276  12.558   4.196  1.00  0.74           H  
ATOM   2036 1HE  LYS A 130     -65.265  13.565   3.147  1.00  0.74           H  
ATOM   2037 2HE  LYS A 130     -65.672  12.014   2.390  1.00  0.74           H  
ATOM   2038 1HZ  LYS A 130     -66.879  12.374   4.437  1.00  0.74           H  
ATOM   2039 2HZ  LYS A 130     -65.903  11.058   4.638  1.00  0.74           H  
ATOM   2040 3HZ  LYS A 130     -65.462  12.530   5.309  1.00  0.74           H  
ATOM   2041  N   SER A 131     -58.300  12.651   0.334  1.00  0.73           N  
ATOM   2042  CA  SER A 131     -56.861  12.762   0.611  1.00  0.73           C  
ATOM   2043  C   SER A 131     -56.341  14.176   0.876  1.00  0.73           C  
ATOM   2044  O   SER A 131     -55.358  14.347   1.594  1.00  0.73           O  
ATOM   2045  CB  SER A 131     -56.075  12.209  -0.538  1.00  0.73           C  
ATOM   2046  OG  SER A 131     -56.266  12.968  -1.696  1.00  0.73           O  
ATOM   2047  H   SER A 131     -58.617  12.268  -0.544  1.00  0.73           H  
ATOM   2048  HA  SER A 131     -56.649  12.155   1.490  1.00  0.73           H  
ATOM   2049 1HB  SER A 131     -55.042  12.203  -0.267  1.00  0.73           H  
ATOM   2050 2HB  SER A 131     -56.344  11.203  -0.701  1.00  0.73           H  
ATOM   2051  HG  SER A 131     -56.062  13.872  -1.444  1.00  0.73           H  
ATOM   2052  N   LEU A 132     -56.999  15.204   0.349  1.00  0.71           N  
ATOM   2053  CA  LEU A 132     -56.529  16.563   0.615  1.00  0.71           C  
ATOM   2054  C   LEU A 132     -56.886  16.973   2.041  1.00  0.71           C  
ATOM   2055  O   LEU A 132     -56.095  17.601   2.750  1.00  0.71           O  
ATOM   2056  CB  LEU A 132     -57.146  17.531  -0.393  1.00  0.71           C  
ATOM   2057  CG  LEU A 132     -56.670  17.371  -1.852  1.00  0.71           C  
ATOM   2058  CD1 LEU A 132     -57.548  18.197  -2.743  1.00  0.71           C  
ATOM   2059  CD2 LEU A 132     -55.215  17.851  -1.972  1.00  0.71           C  
ATOM   2060  H   LEU A 132     -57.810  15.042  -0.232  1.00  0.71           H  
ATOM   2061  HA  LEU A 132     -55.444  16.585   0.509  1.00  0.71           H  
ATOM   2062 1HB  LEU A 132     -58.227  17.403  -0.377  1.00  0.71           H  
ATOM   2063 2HB  LEU A 132     -56.920  18.551  -0.076  1.00  0.71           H  
ATOM   2064  HG  LEU A 132     -56.742  16.327  -2.157  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 132     -57.219  18.090  -3.774  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 132     -58.578  17.855  -2.657  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 132     -57.490  19.229  -2.441  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 132     -54.884  17.748  -3.008  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 132     -55.153  18.895  -1.676  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 132     -54.577  17.254  -1.324  1.00  0.71           H  
ATOM   2071  N   GLU A 133     -58.083  16.587   2.490  1.00  0.70           N  
ATOM   2072  CA  GLU A 133     -58.493  16.953   3.839  1.00  0.70           C  
ATOM   2073  C   GLU A 133     -57.680  16.155   4.838  1.00  0.70           C  
ATOM   2074  O   GLU A 133     -57.288  16.667   5.894  1.00  0.70           O  
ATOM   2075  CB  GLU A 133     -59.992  16.731   4.035  1.00  0.70           C  
ATOM   2076  CG  GLU A 133     -60.870  17.695   3.230  1.00  0.70           C  
ATOM   2077  CD  GLU A 133     -60.670  19.157   3.631  1.00  0.70           C  
ATOM   2078  OE1 GLU A 133     -60.775  19.453   4.795  1.00  0.70           O  
ATOM   2079  OE2 GLU A 133     -60.384  19.970   2.768  1.00  0.70           O  
ATOM   2080  H   GLU A 133     -58.700  16.045   1.900  1.00  0.70           H  
ATOM   2081  HA  GLU A 133     -58.281  18.005   3.997  1.00  0.70           H  
ATOM   2082 1HB  GLU A 133     -60.249  15.709   3.740  1.00  0.70           H  
ATOM   2083 2HB  GLU A 133     -60.242  16.839   5.090  1.00  0.70           H  
ATOM   2084 1HG  GLU A 133     -60.628  17.585   2.172  1.00  0.70           H  
ATOM   2085 2HG  GLU A 133     -61.915  17.421   3.367  1.00  0.70           H  
ATOM   2086  N   LEU A 134     -57.399  14.901   4.482  1.00  0.69           N  
ATOM   2087  CA  LEU A 134     -56.623  14.055   5.352  1.00  0.69           C  
ATOM   2088  C   LEU A 134     -55.193  14.532   5.401  1.00  0.69           C  
ATOM   2089  O   LEU A 134     -54.640  14.652   6.485  1.00  0.69           O  
ATOM   2090  CB  LEU A 134     -56.742  12.593   4.944  1.00  0.69           C  
ATOM   2091  CG  LEU A 134     -56.000  11.650   5.854  1.00  0.69           C  
ATOM   2092  CD1 LEU A 134     -56.471  11.821   7.247  1.00  0.69           C  
ATOM   2093  CD2 LEU A 134     -56.272  10.269   5.504  1.00  0.69           C  
ATOM   2094  H   LEU A 134     -57.763  14.525   3.610  1.00  0.69           H  
ATOM   2095  HA  LEU A 134     -57.007  14.139   6.354  1.00  0.69           H  
ATOM   2096 1HB  LEU A 134     -57.785  12.318   4.926  1.00  0.69           H  
ATOM   2097 2HB  LEU A 134     -56.337  12.480   3.939  1.00  0.69           H  
ATOM   2098  HG  LEU A 134     -54.951  11.861   5.782  1.00  0.69           H  
ATOM   2099 1HD1 LEU A 134     -55.939  11.142   7.903  1.00  0.69           H  
ATOM   2100 2HD1 LEU A 134     -56.296  12.846   7.559  1.00  0.69           H  
ATOM   2101 3HD1 LEU A 134     -57.517  11.597   7.293  1.00  0.69           H  
ATOM   2102 1HD2 LEU A 134     -55.721   9.652   6.188  1.00  0.69           H  
ATOM   2103 2HD2 LEU A 134     -57.324  10.067   5.602  1.00  0.69           H  
ATOM   2104 3HD2 LEU A 134     -55.981  10.084   4.523  1.00  0.69           H  
ATOM   2105  N   HIS A 135     -54.594  14.864   4.260  1.00  0.68           N  
ATOM   2106  CA  HIS A 135     -53.226  15.359   4.263  1.00  0.68           C  
ATOM   2107  C   HIS A 135     -53.103  16.525   5.231  1.00  0.68           C  
ATOM   2108  O   HIS A 135     -52.233  16.531   6.110  1.00  0.68           O  
ATOM   2109  CB  HIS A 135     -52.802  15.808   2.854  1.00  0.68           C  
ATOM   2110  CG  HIS A 135     -51.409  16.405   2.761  1.00  0.68           C  
ATOM   2111  ND1 HIS A 135     -51.134  17.740   3.023  1.00  0.68           N  
ATOM   2112  CD2 HIS A 135     -50.236  15.849   2.426  1.00  0.68           C  
ATOM   2113  CE1 HIS A 135     -49.842  17.957   2.855  1.00  0.68           C  
ATOM   2114  NE2 HIS A 135     -49.283  16.834   2.495  1.00  0.68           N  
ATOM   2115  H   HIS A 135     -55.069  14.755   3.368  1.00  0.68           H  
ATOM   2116  HA  HIS A 135     -52.555  14.569   4.591  1.00  0.68           H  
ATOM   2117 1HB  HIS A 135     -52.846  14.953   2.179  1.00  0.68           H  
ATOM   2118 2HB  HIS A 135     -53.516  16.546   2.483  1.00  0.68           H  
ATOM   2119  HD2 HIS A 135     -50.077  14.812   2.150  1.00  0.68           H  
ATOM   2120  HE1 HIS A 135     -49.323  18.907   2.990  1.00  0.68           H  
ATOM   2121  HE2 HIS A 135     -48.298  16.699   2.292  1.00  0.68           H  
ATOM   2122  N   LYS A 136     -53.994  17.514   5.097  1.00  0.67           N  
ATOM   2123  CA  LYS A 136     -53.913  18.677   5.964  1.00  0.67           C  
ATOM   2124  C   LYS A 136     -54.079  18.300   7.435  1.00  0.67           C  
ATOM   2125  O   LYS A 136     -53.322  18.774   8.287  1.00  0.67           O  
ATOM   2126  CB  LYS A 136     -54.998  19.683   5.570  1.00  0.67           C  
ATOM   2127  CG  LYS A 136     -54.755  20.421   4.251  1.00  0.67           C  
ATOM   2128  CD  LYS A 136     -55.831  21.485   4.021  1.00  0.67           C  
ATOM   2129  CE  LYS A 136     -57.169  20.823   3.698  1.00  0.67           C  
ATOM   2130  NZ  LYS A 136     -58.240  21.801   3.348  1.00  0.67           N  
ATOM   2131  H   LYS A 136     -54.712  17.470   4.369  1.00  0.67           H  
ATOM   2132  HA  LYS A 136     -52.932  19.134   5.835  1.00  0.67           H  
ATOM   2133 1HB  LYS A 136     -55.954  19.154   5.476  1.00  0.67           H  
ATOM   2134 2HB  LYS A 136     -55.111  20.423   6.359  1.00  0.67           H  
ATOM   2135 1HG  LYS A 136     -53.775  20.897   4.278  1.00  0.67           H  
ATOM   2136 2HG  LYS A 136     -54.770  19.706   3.429  1.00  0.67           H  
ATOM   2137 1HD  LYS A 136     -55.938  22.103   4.912  1.00  0.67           H  
ATOM   2138 2HD  LYS A 136     -55.552  22.117   3.189  1.00  0.67           H  
ATOM   2139 1HE  LYS A 136     -57.032  20.143   2.858  1.00  0.67           H  
ATOM   2140 2HE  LYS A 136     -57.495  20.247   4.565  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 136     -59.102  21.253   3.147  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 136     -58.409  22.425   4.118  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 136     -57.977  22.324   2.537  1.00  0.67           H  
ATOM   2144  N   ALA A 137     -55.039  17.426   7.740  1.00  0.68           N  
ATOM   2145  CA  ALA A 137     -55.259  17.013   9.118  1.00  0.68           C  
ATOM   2146  C   ALA A 137     -54.053  16.258   9.695  1.00  0.68           C  
ATOM   2147  O   ALA A 137     -53.666  16.460  10.850  1.00  0.68           O  
ATOM   2148  CB  ALA A 137     -56.501  16.161   9.183  1.00  0.68           C  
ATOM   2149  H   ALA A 137     -55.652  17.054   7.012  1.00  0.68           H  
ATOM   2150  HA  ALA A 137     -55.413  17.909   9.716  1.00  0.68           H  
ATOM   2151 1HB  ALA A 137     -56.691  15.887  10.211  1.00  0.68           H  
ATOM   2152 2HB  ALA A 137     -57.348  16.722   8.791  1.00  0.68           H  
ATOM   2153 3HB  ALA A 137     -56.348  15.271   8.576  1.00  0.68           H  
ATOM   2154  N   LEU A 138     -53.426  15.412   8.879  1.00  0.70           N  
ATOM   2155  CA  LEU A 138     -52.284  14.639   9.337  1.00  0.70           C  
ATOM   2156  C   LEU A 138     -51.131  15.596   9.654  1.00  0.70           C  
ATOM   2157  O   LEU A 138     -50.408  15.406  10.629  1.00  0.70           O  
ATOM   2158  CB  LEU A 138     -51.873  13.623   8.267  1.00  0.70           C  
ATOM   2159  CG  LEU A 138     -52.886  12.453   7.960  1.00  0.70           C  
ATOM   2160  CD1 LEU A 138     -52.342  11.639   6.800  1.00  0.70           C  
ATOM   2161  CD2 LEU A 138     -53.148  11.592   9.147  1.00  0.70           C  
ATOM   2162  H   LEU A 138     -53.769  15.281   7.931  1.00  0.70           H  
ATOM   2163  HA  LEU A 138     -52.559  14.109  10.247  1.00  0.70           H  
ATOM   2164 1HB  LEU A 138     -51.763  14.175   7.335  1.00  0.70           H  
ATOM   2165 2HB  LEU A 138     -50.919  13.212   8.512  1.00  0.70           H  
ATOM   2166  HG  LEU A 138     -53.809  12.873   7.675  1.00  0.70           H  
ATOM   2167 1HD1 LEU A 138     -53.034  10.840   6.544  1.00  0.70           H  
ATOM   2168 2HD1 LEU A 138     -52.208  12.291   5.939  1.00  0.70           H  
ATOM   2169 3HD1 LEU A 138     -51.398  11.208   7.067  1.00  0.70           H  
ATOM   2170 1HD2 LEU A 138     -53.868  10.818   8.884  1.00  0.70           H  
ATOM   2171 2HD2 LEU A 138     -52.259  11.124   9.458  1.00  0.70           H  
ATOM   2172 3HD2 LEU A 138     -53.550  12.200   9.954  1.00  0.70           H  
ATOM   2173  N   MET A 139     -50.984  16.651   8.836  1.00  0.75           N  
ATOM   2174  CA  MET A 139     -49.971  17.679   9.069  1.00  0.75           C  
ATOM   2175  C   MET A 139     -50.304  18.549  10.285  1.00  0.75           C  
ATOM   2176  O   MET A 139     -49.412  19.034  10.980  1.00  0.75           O  
ATOM   2177  CB  MET A 139     -49.821  18.577   7.836  1.00  0.75           C  
ATOM   2178  CG  MET A 139     -49.144  17.968   6.597  1.00  0.75           C  
ATOM   2179  SD  MET A 139     -47.396  17.590   6.894  1.00  0.75           S  
ATOM   2180  CE  MET A 139     -46.865  16.880   5.343  1.00  0.75           C  
ATOM   2181  H   MET A 139     -51.591  16.738   8.018  1.00  0.75           H  
ATOM   2182  HA  MET A 139     -49.021  17.184   9.267  1.00  0.75           H  
ATOM   2183 1HB  MET A 139     -50.813  18.898   7.519  1.00  0.75           H  
ATOM   2184 2HB  MET A 139     -49.268  19.474   8.109  1.00  0.75           H  
ATOM   2185 1HG  MET A 139     -49.661  17.051   6.307  1.00  0.75           H  
ATOM   2186 2HG  MET A 139     -49.211  18.671   5.768  1.00  0.75           H  
ATOM   2187 1HE  MET A 139     -45.816  16.600   5.417  1.00  0.75           H  
ATOM   2188 2HE  MET A 139     -47.462  16.001   5.121  1.00  0.75           H  
ATOM   2189 3HE  MET A 139     -46.991  17.614   4.545  1.00  0.75           H  
ATOM   2190  N   ALA A 140     -51.589  18.772  10.547  1.00  0.81           N  
ATOM   2191  CA  ALA A 140     -51.981  19.582  11.693  1.00  0.81           C  
ATOM   2192  C   ALA A 140     -51.540  18.970  13.027  1.00  0.81           C  
ATOM   2193  O   ALA A 140     -51.133  19.693  13.941  1.00  0.81           O  
ATOM   2194  CB  ALA A 140     -53.484  19.772  11.712  1.00  0.81           C  
ATOM   2195  H   ALA A 140     -52.305  18.399   9.925  1.00  0.81           H  
ATOM   2196  HA  ALA A 140     -51.501  20.554  11.590  1.00  0.81           H  
ATOM   2197 1HB  ALA A 140     -53.761  20.407  12.550  1.00  0.81           H  
ATOM   2198 2HB  ALA A 140     -53.802  20.234  10.777  1.00  0.81           H  
ATOM   2199 3HB  ALA A 140     -53.966  18.803  11.820  1.00  0.81           H  
ATOM   2200  N   GLU A 141     -51.598  17.644  13.138  1.00  0.88           N  
ATOM   2201  CA  GLU A 141     -51.250  16.963  14.393  1.00  0.88           C  
ATOM   2202  C   GLU A 141     -49.761  17.049  14.779  1.00  0.88           C  
ATOM   2203  O   GLU A 141     -48.878  16.915  13.938  1.00  0.88           O  
ATOM   2204  CB  GLU A 141     -51.657  15.489  14.311  1.00  0.88           C  
ATOM   2205  CG  GLU A 141     -53.157  15.236  14.229  1.00  0.88           C  
ATOM   2206  CD  GLU A 141     -53.918  15.566  15.514  1.00  0.88           C  
ATOM   2207  OE1 GLU A 141     -53.533  15.093  16.556  1.00  0.88           O  
ATOM   2208  OE2 GLU A 141     -54.894  16.278  15.441  1.00  0.88           O  
ATOM   2209  H   GLU A 141     -51.952  17.108  12.341  1.00  0.88           H  
ATOM   2210  HA  GLU A 141     -51.826  17.430  15.191  1.00  0.88           H  
ATOM   2211 1HB  GLU A 141     -51.199  15.041  13.424  1.00  0.88           H  
ATOM   2212 2HB  GLU A 141     -51.270  14.955  15.178  1.00  0.88           H  
ATOM   2213 1HG  GLU A 141     -53.569  15.829  13.412  1.00  0.88           H  
ATOM   2214 2HG  GLU A 141     -53.300  14.186  13.982  1.00  0.88           H  
ATOM   2215  N   ASN A 142     -49.490  17.204  16.088  1.00  0.94           N  
ATOM   2216  CA  ASN A 142     -48.114  17.259  16.629  1.00  0.94           C  
ATOM   2217  C   ASN A 142     -47.343  15.943  16.556  1.00  0.94           C  
ATOM   2218  O   ASN A 142     -46.111  15.930  16.557  1.00  0.94           O  
ATOM   2219  CB  ASN A 142     -48.106  17.770  18.053  1.00  0.94           C  
ATOM   2220  CG  ASN A 142     -48.303  19.299  18.187  1.00  0.94           C  
ATOM   2221  OD1 ASN A 142     -47.975  20.138  17.308  1.00  0.94           O  
ATOM   2222  ND2 ASN A 142     -48.853  19.675  19.316  1.00  0.94           N  
ATOM   2223  H   ASN A 142     -50.271  17.300  16.724  1.00  0.94           H  
ATOM   2224  HA  ASN A 142     -47.552  17.962  16.029  1.00  0.94           H  
ATOM   2225 1HB  ASN A 142     -48.893  17.267  18.616  1.00  0.94           H  
ATOM   2226 2HB  ASN A 142     -47.158  17.501  18.519  1.00  0.94           H  
ATOM   2227 1HD2 ASN A 142     -49.021  20.645  19.495  1.00  0.94           H  
ATOM   2228 2HD2 ASN A 142     -49.105  18.991  20.002  1.00  0.94           H  
ATOM   2229  N   ALA A 143     -48.068  14.842  16.533  1.00  0.97           N  
ATOM   2230  CA  ALA A 143     -47.478  13.516  16.455  1.00  0.97           C  
ATOM   2231  C   ALA A 143     -48.453  12.670  15.688  1.00  0.97           C  
ATOM   2232  O   ALA A 143     -49.660  12.882  15.784  1.00  0.97           O  
ATOM   2233  CB  ALA A 143     -47.196  12.935  17.828  1.00  0.97           C  
ATOM   2234  H   ALA A 143     -49.073  14.927  16.537  1.00  0.97           H  
ATOM   2235  HA  ALA A 143     -46.550  13.575  15.888  1.00  0.97           H  
ATOM   2236 1HB  ALA A 143     -46.767  11.940  17.719  1.00  0.97           H  
ATOM   2237 2HB  ALA A 143     -46.491  13.580  18.354  1.00  0.97           H  
ATOM   2238 3HB  ALA A 143     -48.122  12.871  18.393  1.00  0.97           H  
ATOM   2239  N   LEU A 144     -47.957  11.704  14.943  1.00  0.96           N  
ATOM   2240  CA  LEU A 144     -48.871  10.934  14.135  1.00  0.96           C  
ATOM   2241  C   LEU A 144     -48.427   9.510  13.905  1.00  0.96           C  
ATOM   2242  O   LEU A 144     -47.806   9.230  12.883  1.00  0.96           O  
ATOM   2243  CB  LEU A 144     -48.930  11.629  12.782  1.00  0.96           C  
ATOM   2244  CG  LEU A 144     -49.909  11.181  11.841  1.00  0.96           C  
ATOM   2245  CD1 LEU A 144     -51.301  11.540  12.376  1.00  0.96           C  
ATOM   2246  CD2 LEU A 144     -49.568  11.826  10.535  1.00  0.96           C  
ATOM   2247  H   LEU A 144     -46.967  11.524  14.914  1.00  0.96           H  
ATOM   2248  HA  LEU A 144     -49.850  10.923  14.614  1.00  0.96           H  
ATOM   2249 1HB  LEU A 144     -49.110  12.695  12.946  1.00  0.96           H  
ATOM   2250 2HB  LEU A 144     -47.977  11.523  12.294  1.00  0.96           H  
ATOM   2251  HG  LEU A 144     -49.860  10.093  11.736  1.00  0.96           H  
ATOM   2252 1HD1 LEU A 144     -52.049  11.224  11.704  1.00  0.96           H  
ATOM   2253 2HD1 LEU A 144     -51.455  11.053  13.336  1.00  0.96           H  
ATOM   2254 3HD1 LEU A 144     -51.371  12.624  12.504  1.00  0.96           H  
ATOM   2255 1HD2 LEU A 144     -50.239  11.519   9.790  1.00  0.96           H  
ATOM   2256 2HD2 LEU A 144     -49.608  12.912  10.645  1.00  0.96           H  
ATOM   2257 3HD2 LEU A 144     -48.563  11.528  10.248  1.00  0.96           H  
ATOM   2258  N   ASP A 145     -48.756   8.602  14.810  1.00  0.91           N  
ATOM   2259  CA  ASP A 145     -48.376   7.214  14.567  1.00  0.91           C  
ATOM   2260  C   ASP A 145     -49.475   6.585  13.745  1.00  0.91           C  
ATOM   2261  O   ASP A 145     -50.418   7.284  13.368  1.00  0.91           O  
ATOM   2262  CB  ASP A 145     -48.067   6.458  15.872  1.00  0.91           C  
ATOM   2263  CG  ASP A 145     -49.236   6.184  16.801  1.00  0.91           C  
ATOM   2264  OD1 ASP A 145     -50.375   6.219  16.365  1.00  0.91           O  
ATOM   2265  OD2 ASP A 145     -48.990   5.931  17.960  1.00  0.91           O  
ATOM   2266  H   ASP A 145     -49.249   8.870  15.648  1.00  0.91           H  
ATOM   2267  HA  ASP A 145     -47.481   7.193  13.967  1.00  0.91           H  
ATOM   2268 1HB  ASP A 145     -47.595   5.505  15.620  1.00  0.91           H  
ATOM   2269 2HB  ASP A 145     -47.315   7.023  16.428  1.00  0.91           H  
ATOM   2270  N   ALA A 146     -49.396   5.287  13.480  1.00  0.84           N  
ATOM   2271  CA  ALA A 146     -50.423   4.642  12.667  1.00  0.84           C  
ATOM   2272  C   ALA A 146     -51.817   4.774  13.274  1.00  0.84           C  
ATOM   2273  O   ALA A 146     -52.811   4.827  12.550  1.00  0.84           O  
ATOM   2274  CB  ALA A 146     -50.108   3.174  12.489  1.00  0.84           C  
ATOM   2275  H   ALA A 146     -48.605   4.755  13.818  1.00  0.84           H  
ATOM   2276  HA  ALA A 146     -50.432   5.134  11.695  1.00  0.84           H  
ATOM   2277 1HB  ALA A 146     -50.866   2.715  11.853  1.00  0.84           H  
ATOM   2278 2HB  ALA A 146     -49.128   3.064  12.027  1.00  0.84           H  
ATOM   2279 3HB  ALA A 146     -50.108   2.685  13.461  1.00  0.84           H  
ATOM   2280  N   ARG A 147     -51.916   4.765  14.608  1.00  0.77           N  
ATOM   2281  CA  ARG A 147     -53.225   4.815  15.234  1.00  0.77           C  
ATOM   2282  C   ARG A 147     -53.717   6.235  15.121  1.00  0.77           C  
ATOM   2283  O   ARG A 147     -54.893   6.490  14.863  1.00  0.77           O  
ATOM   2284  CB  ARG A 147     -53.150   4.368  16.684  1.00  0.77           C  
ATOM   2285  CG  ARG A 147     -52.853   2.884  16.871  1.00  0.77           C  
ATOM   2286  CD  ARG A 147     -52.728   2.525  18.311  1.00  0.77           C  
ATOM   2287  NE  ARG A 147     -52.450   1.106  18.499  1.00  0.77           N  
ATOM   2288  CZ  ARG A 147     -52.179   0.528  19.688  1.00  0.77           C  
ATOM   2289  NH1 ARG A 147     -52.151   1.255  20.783  1.00  0.77           N  
ATOM   2290  NH2 ARG A 147     -51.940  -0.770  19.751  1.00  0.77           N  
ATOM   2291  H   ARG A 147     -51.086   4.823  15.199  1.00  0.77           H  
ATOM   2292  HA  ARG A 147     -53.906   4.157  14.696  1.00  0.77           H  
ATOM   2293 1HB  ARG A 147     -52.368   4.929  17.196  1.00  0.77           H  
ATOM   2294 2HB  ARG A 147     -54.093   4.591  17.185  1.00  0.77           H  
ATOM   2295 1HG  ARG A 147     -53.656   2.294  16.431  1.00  0.77           H  
ATOM   2296 2HG  ARG A 147     -51.911   2.647  16.375  1.00  0.77           H  
ATOM   2297 1HD  ARG A 147     -51.910   3.096  18.753  1.00  0.77           H  
ATOM   2298 2HD  ARG A 147     -53.658   2.763  18.827  1.00  0.77           H  
ATOM   2299  HE  ARG A 147     -52.462   0.513  17.680  1.00  0.77           H  
ATOM   2300 1HH1 ARG A 147     -52.332   2.248  20.735  1.00  0.77           H  
ATOM   2301 2HH1 ARG A 147     -51.947   0.821  21.672  1.00  0.77           H  
ATOM   2302 1HH2 ARG A 147     -51.960  -1.330  18.910  1.00  0.77           H  
ATOM   2303 2HH2 ARG A 147     -51.736  -1.203  20.640  1.00  0.77           H  
ATOM   2304  N   GLY A 148     -52.780   7.166  15.257  1.00  0.71           N  
ATOM   2305  CA  GLY A 148     -53.069   8.577  15.140  1.00  0.71           C  
ATOM   2306  C   GLY A 148     -53.676   8.829  13.773  1.00  0.71           C  
ATOM   2307  O   GLY A 148     -54.761   9.399  13.662  1.00  0.71           O  
ATOM   2308  H   GLY A 148     -51.826   6.863  15.479  1.00  0.71           H  
ATOM   2309 1HA  GLY A 148     -53.756   8.888  15.926  1.00  0.71           H  
ATOM   2310 2HA  GLY A 148     -52.145   9.145  15.249  1.00  0.71           H  
ATOM   2311  N   ALA A 149     -52.973   8.389  12.732  1.00  0.67           N  
ATOM   2312  CA  ALA A 149     -53.413   8.582  11.362  1.00  0.67           C  
ATOM   2313  C   ALA A 149     -54.777   7.952  11.103  1.00  0.67           C  
ATOM   2314  O   ALA A 149     -55.624   8.566  10.443  1.00  0.67           O  
ATOM   2315  CB  ALA A 149     -52.370   8.007  10.432  1.00  0.67           C  
ATOM   2316  H   ALA A 149     -52.089   7.913  12.913  1.00  0.67           H  
ATOM   2317  HA  ALA A 149     -53.516   9.646  11.188  1.00  0.67           H  
ATOM   2318 1HB  ALA A 149     -52.674   8.170   9.400  1.00  0.67           H  
ATOM   2319 2HB  ALA A 149     -51.410   8.490  10.613  1.00  0.67           H  
ATOM   2320 3HB  ALA A 149     -52.279   6.943  10.632  1.00  0.67           H  
ATOM   2321  N   LEU A 150     -55.027   6.763  11.656  1.00  0.64           N  
ATOM   2322  CA  LEU A 150     -56.332   6.145  11.486  1.00  0.64           C  
ATOM   2323  C   LEU A 150     -57.432   6.918  12.192  1.00  0.64           C  
ATOM   2324  O   LEU A 150     -58.527   7.065  11.645  1.00  0.64           O  
ATOM   2325  CB  LEU A 150     -56.291   4.704  11.960  1.00  0.64           C  
ATOM   2326  CG  LEU A 150     -55.500   3.801  11.054  1.00  0.64           C  
ATOM   2327  CD1 LEU A 150     -55.345   2.437  11.680  1.00  0.64           C  
ATOM   2328  CD2 LEU A 150     -56.220   3.725   9.708  1.00  0.64           C  
ATOM   2329  H   LEU A 150     -54.301   6.263  12.175  1.00  0.64           H  
ATOM   2330  HA  LEU A 150     -56.559   6.136  10.422  1.00  0.64           H  
ATOM   2331 1HB  LEU A 150     -55.815   4.684  12.942  1.00  0.64           H  
ATOM   2332 2HB  LEU A 150     -57.280   4.327  12.058  1.00  0.64           H  
ATOM   2333  HG  LEU A 150     -54.516   4.215  10.910  1.00  0.64           H  
ATOM   2334 1HD1 LEU A 150     -54.762   1.799  11.016  1.00  0.64           H  
ATOM   2335 2HD1 LEU A 150     -54.824   2.541  12.633  1.00  0.64           H  
ATOM   2336 3HD1 LEU A 150     -56.325   1.998  11.845  1.00  0.64           H  
ATOM   2337 1HD2 LEU A 150     -55.646   3.100   9.042  1.00  0.64           H  
ATOM   2338 2HD2 LEU A 150     -57.212   3.304   9.843  1.00  0.64           H  
ATOM   2339 3HD2 LEU A 150     -56.307   4.721   9.279  1.00  0.64           H  
ATOM   2340  N   ARG A 151     -57.141   7.450  13.381  1.00  0.63           N  
ATOM   2341  CA  ARG A 151     -58.121   8.236  14.117  1.00  0.63           C  
ATOM   2342  C   ARG A 151     -58.448   9.506  13.346  1.00  0.63           C  
ATOM   2343  O   ARG A 151     -59.607   9.919  13.286  1.00  0.63           O  
ATOM   2344  CB  ARG A 151     -57.609   8.546  15.514  1.00  0.63           C  
ATOM   2345  CG  ARG A 151     -57.584   7.327  16.444  1.00  0.63           C  
ATOM   2346  CD  ARG A 151     -56.897   7.611  17.723  1.00  0.63           C  
ATOM   2347  NE  ARG A 151     -56.884   6.447  18.599  1.00  0.63           N  
ATOM   2348  CZ  ARG A 151     -56.134   6.332  19.713  1.00  0.63           C  
ATOM   2349  NH1 ARG A 151     -55.333   7.310  20.073  1.00  0.63           N  
ATOM   2350  NH2 ARG A 151     -56.205   5.232  20.444  1.00  0.63           N  
ATOM   2351  H   ARG A 151     -56.224   7.288  13.800  1.00  0.63           H  
ATOM   2352  HA  ARG A 151     -59.033   7.646  14.215  1.00  0.63           H  
ATOM   2353 1HB  ARG A 151     -56.592   8.929  15.448  1.00  0.63           H  
ATOM   2354 2HB  ARG A 151     -58.224   9.319  15.972  1.00  0.63           H  
ATOM   2355 1HG  ARG A 151     -58.610   7.036  16.670  1.00  0.63           H  
ATOM   2356 2HG  ARG A 151     -57.083   6.499  15.954  1.00  0.63           H  
ATOM   2357 1HD  ARG A 151     -55.863   7.892  17.514  1.00  0.63           H  
ATOM   2358 2HD  ARG A 151     -57.400   8.426  18.240  1.00  0.63           H  
ATOM   2359  HE  ARG A 151     -57.488   5.673  18.357  1.00  0.63           H  
ATOM   2360 1HH1 ARG A 151     -55.279   8.150  19.513  1.00  0.63           H  
ATOM   2361 2HH1 ARG A 151     -54.772   7.223  20.909  1.00  0.63           H  
ATOM   2362 1HH2 ARG A 151     -56.825   4.482  20.168  1.00  0.63           H  
ATOM   2363 2HH2 ARG A 151     -55.647   5.145  21.280  1.00  0.63           H  
ATOM   2364  N   ILE A 152     -57.450  10.092  12.686  1.00  0.63           N  
ATOM   2365  CA  ILE A 152     -57.726  11.282  11.901  1.00  0.63           C  
ATOM   2366  C   ILE A 152     -58.618  10.917  10.726  1.00  0.63           C  
ATOM   2367  O   ILE A 152     -59.581  11.628  10.412  1.00  0.63           O  
ATOM   2368  CB  ILE A 152     -56.445  11.930  11.372  1.00  0.63           C  
ATOM   2369  CG1 ILE A 152     -55.588  12.427  12.513  1.00  0.63           C  
ATOM   2370  CG2 ILE A 152     -56.813  13.044  10.477  1.00  0.63           C  
ATOM   2371  CD1 ILE A 152     -56.288  13.429  13.362  1.00  0.63           C  
ATOM   2372  H   ILE A 152     -56.499   9.730  12.773  1.00  0.63           H  
ATOM   2373  HA  ILE A 152     -58.248  12.000  12.525  1.00  0.63           H  
ATOM   2374  HB  ILE A 152     -55.869  11.189  10.818  1.00  0.63           H  
ATOM   2375 1HG1 ILE A 152     -55.318  11.604  13.134  1.00  0.63           H  
ATOM   2376 2HG1 ILE A 152     -54.677  12.878  12.118  1.00  0.63           H  
ATOM   2377 1HG2 ILE A 152     -55.901  13.488  10.086  1.00  0.63           H  
ATOM   2378 2HG2 ILE A 152     -57.422  12.669   9.669  1.00  0.63           H  
ATOM   2379 3HG2 ILE A 152     -57.380  13.782  11.037  1.00  0.63           H  
ATOM   2380 1HD1 ILE A 152     -55.644  13.741  14.171  1.00  0.63           H  
ATOM   2381 2HD1 ILE A 152     -56.559  14.297  12.760  1.00  0.63           H  
ATOM   2382 3HD1 ILE A 152     -57.179  12.977  13.777  1.00  0.63           H  
ATOM   2383  N   ALA A 153     -58.318   9.795  10.080  1.00  0.63           N  
ATOM   2384  CA  ALA A 153     -59.139   9.377   8.968  1.00  0.63           C  
ATOM   2385  C   ALA A 153     -60.590   9.155   9.428  1.00  0.63           C  
ATOM   2386  O   ALA A 153     -61.541   9.591   8.766  1.00  0.63           O  
ATOM   2387  CB  ALA A 153     -58.546   8.117   8.350  1.00  0.63           C  
ATOM   2388  H   ALA A 153     -57.503   9.244  10.353  1.00  0.63           H  
ATOM   2389  HA  ALA A 153     -59.137  10.174   8.240  1.00  0.63           H  
ATOM   2390 1HB  ALA A 153     -59.141   7.811   7.494  1.00  0.63           H  
ATOM   2391 2HB  ALA A 153     -57.524   8.321   8.029  1.00  0.63           H  
ATOM   2392 3HB  ALA A 153     -58.541   7.320   9.088  1.00  0.63           H  
ATOM   2393  N   GLU A 154     -60.769   8.558  10.614  1.00  0.64           N  
ATOM   2394  CA  GLU A 154     -62.114   8.335  11.135  1.00  0.64           C  
ATOM   2395  C   GLU A 154     -62.839   9.669  11.377  1.00  0.64           C  
ATOM   2396  O   GLU A 154     -64.000   9.834  10.989  1.00  0.64           O  
ATOM   2397  CB  GLU A 154     -62.083   7.502  12.429  1.00  0.64           C  
ATOM   2398  CG  GLU A 154     -63.486   7.148  12.973  1.00  0.64           C  
ATOM   2399  CD  GLU A 154     -63.493   6.252  14.214  1.00  0.64           C  
ATOM   2400  OE1 GLU A 154     -62.445   5.894  14.694  1.00  0.64           O  
ATOM   2401  OE2 GLU A 154     -64.567   5.935  14.671  1.00  0.64           O  
ATOM   2402  H   GLU A 154     -59.961   8.211  11.131  1.00  0.64           H  
ATOM   2403  HA  GLU A 154     -62.677   7.775  10.388  1.00  0.64           H  
ATOM   2404 1HB  GLU A 154     -61.533   6.577  12.253  1.00  0.64           H  
ATOM   2405 2HB  GLU A 154     -61.551   8.055  13.201  1.00  0.64           H  
ATOM   2406 1HG  GLU A 154     -64.002   8.078  13.214  1.00  0.64           H  
ATOM   2407 2HG  GLU A 154     -64.045   6.654  12.179  1.00  0.64           H  
ATOM   2408  N   ARG A 155     -62.130  10.648  11.960  1.00  0.65           N  
ATOM   2409  CA  ARG A 155     -62.709  11.959  12.280  1.00  0.65           C  
ATOM   2410  C   ARG A 155     -63.194  12.696  11.036  1.00  0.65           C  
ATOM   2411  O   ARG A 155     -64.177  13.438  11.089  1.00  0.65           O  
ATOM   2412  CB  ARG A 155     -61.698  12.857  12.991  1.00  0.65           C  
ATOM   2413  CG  ARG A 155     -61.346  12.487  14.428  1.00  0.65           C  
ATOM   2414  CD  ARG A 155     -60.288  13.397  14.962  1.00  0.65           C  
ATOM   2415  NE  ARG A 155     -59.846  13.021  16.293  1.00  0.65           N  
ATOM   2416  CZ  ARG A 155     -58.827  13.609  16.960  1.00  0.65           C  
ATOM   2417  NH1 ARG A 155     -58.166  14.613  16.424  1.00  0.65           N  
ATOM   2418  NH2 ARG A 155     -58.491  13.179  18.163  1.00  0.65           N  
ATOM   2419  H   ARG A 155     -61.169  10.453  12.243  1.00  0.65           H  
ATOM   2420  HA  ARG A 155     -63.558  11.801  12.943  1.00  0.65           H  
ATOM   2421 1HB  ARG A 155     -60.767  12.851  12.424  1.00  0.65           H  
ATOM   2422 2HB  ARG A 155     -62.066  13.880  12.993  1.00  0.65           H  
ATOM   2423 1HG  ARG A 155     -62.232  12.593  15.051  1.00  0.65           H  
ATOM   2424 2HG  ARG A 155     -60.996  11.467  14.480  1.00  0.65           H  
ATOM   2425 1HD  ARG A 155     -59.432  13.370  14.299  1.00  0.65           H  
ATOM   2426 2HD  ARG A 155     -60.676  14.413  15.007  1.00  0.65           H  
ATOM   2427  HE  ARG A 155     -60.326  12.256  16.748  1.00  0.65           H  
ATOM   2428 1HH1 ARG A 155     -58.419  14.964  15.512  1.00  0.65           H  
ATOM   2429 2HH1 ARG A 155     -57.408  15.047  16.942  1.00  0.65           H  
ATOM   2430 1HH2 ARG A 155     -58.995  12.412  18.586  1.00  0.65           H  
ATOM   2431 2HH2 ARG A 155     -57.729  13.621  18.659  1.00  0.65           H  
ATOM   2432  N   LEU A 156     -62.528  12.468   9.907  1.00  0.66           N  
ATOM   2433  CA  LEU A 156     -62.894  13.116   8.654  1.00  0.66           C  
ATOM   2434  C   LEU A 156     -64.001  12.389   7.883  1.00  0.66           C  
ATOM   2435  O   LEU A 156     -64.401  12.832   6.790  1.00  0.66           O  
ATOM   2436  CB  LEU A 156     -61.666  13.246   7.767  1.00  0.66           C  
ATOM   2437  CG  LEU A 156     -60.581  14.148   8.310  1.00  0.66           C  
ATOM   2438  CD1 LEU A 156     -59.447  14.085   7.411  1.00  0.66           C  
ATOM   2439  CD2 LEU A 156     -61.086  15.560   8.432  1.00  0.66           C  
ATOM   2440  H   LEU A 156     -61.703  11.863   9.936  1.00  0.66           H  
ATOM   2441  HA  LEU A 156     -63.250  14.117   8.889  1.00  0.66           H  
ATOM   2442 1HB  LEU A 156     -61.230  12.251   7.653  1.00  0.66           H  
ATOM   2443 2HB  LEU A 156     -61.965  13.611   6.786  1.00  0.66           H  
ATOM   2444  HG  LEU A 156     -60.262  13.790   9.288  1.00  0.66           H  
ATOM   2445 1HD1 LEU A 156     -58.658  14.714   7.799  1.00  0.66           H  
ATOM   2446 2HD1 LEU A 156     -59.120  13.069   7.355  1.00  0.66           H  
ATOM   2447 3HD1 LEU A 156     -59.739  14.431   6.421  1.00  0.66           H  
ATOM   2448 1HD2 LEU A 156     -60.289  16.197   8.819  1.00  0.66           H  
ATOM   2449 2HD2 LEU A 156     -61.396  15.924   7.450  1.00  0.66           H  
ATOM   2450 3HD2 LEU A 156     -61.936  15.583   9.116  1.00  0.66           H  
ATOM   2451  N   GLY A 157     -64.497  11.274   8.428  1.00  0.68           N  
ATOM   2452  CA  GLY A 157     -65.541  10.519   7.759  1.00  0.68           C  
ATOM   2453  C   GLY A 157     -65.017   9.666   6.606  1.00  0.68           C  
ATOM   2454  O   GLY A 157     -65.712   9.485   5.597  1.00  0.68           O  
ATOM   2455  H   GLY A 157     -64.163  10.937   9.332  1.00  0.68           H  
ATOM   2456 1HA  GLY A 157     -66.017   9.869   8.495  1.00  0.68           H  
ATOM   2457 2HA  GLY A 157     -66.309  11.201   7.403  1.00  0.68           H  
ATOM   2458  N   ILE A 158     -63.772   9.221   6.709  1.00  0.70           N  
ATOM   2459  CA  ILE A 158     -63.157   8.383   5.695  1.00  0.70           C  
ATOM   2460  C   ILE A 158     -63.407   6.932   6.039  1.00  0.70           C  
ATOM   2461  O   ILE A 158     -63.236   6.517   7.189  1.00  0.70           O  
ATOM   2462  CB  ILE A 158     -61.654   8.666   5.599  1.00  0.70           C  
ATOM   2463  CG1 ILE A 158     -61.481  10.095   5.145  1.00  0.70           C  
ATOM   2464  CG2 ILE A 158     -60.944   7.716   4.666  1.00  0.70           C  
ATOM   2465  CD1 ILE A 158     -60.112  10.637   5.231  1.00  0.70           C  
ATOM   2466  H   ILE A 158     -63.216   9.438   7.539  1.00  0.70           H  
ATOM   2467  HA  ILE A 158     -63.613   8.594   4.730  1.00  0.70           H  
ATOM   2468  HB  ILE A 158     -61.221   8.575   6.574  1.00  0.70           H  
ATOM   2469 1HG1 ILE A 158     -61.784  10.135   4.125  1.00  0.70           H  
ATOM   2470 2HG1 ILE A 158     -62.138  10.732   5.738  1.00  0.70           H  
ATOM   2471 1HG2 ILE A 158     -59.883   7.960   4.636  1.00  0.70           H  
ATOM   2472 2HG2 ILE A 158     -61.068   6.693   5.014  1.00  0.70           H  
ATOM   2473 3HG2 ILE A 158     -61.363   7.823   3.683  1.00  0.70           H  
ATOM   2474 1HD1 ILE A 158     -60.104  11.662   4.866  1.00  0.70           H  
ATOM   2475 2HD1 ILE A 158     -59.787  10.626   6.242  1.00  0.70           H  
ATOM   2476 3HD1 ILE A 158     -59.454  10.034   4.629  1.00  0.70           H  
ATOM   2477  N   ASP A 159     -63.821   6.126   5.071  1.00  0.72           N  
ATOM   2478  CA  ASP A 159     -64.031   4.739   5.426  1.00  0.72           C  
ATOM   2479  C   ASP A 159     -62.672   4.115   5.591  1.00  0.72           C  
ATOM   2480  O   ASP A 159     -62.062   3.610   4.646  1.00  0.72           O  
ATOM   2481  CB  ASP A 159     -64.851   3.992   4.381  1.00  0.72           C  
ATOM   2482  CG  ASP A 159     -65.137   2.505   4.757  1.00  0.72           C  
ATOM   2483  OD1 ASP A 159     -64.445   1.939   5.612  1.00  0.72           O  
ATOM   2484  OD2 ASP A 159     -66.043   1.926   4.145  1.00  0.72           O  
ATOM   2485  H   ASP A 159     -63.985   6.465   4.132  1.00  0.72           H  
ATOM   2486  HA  ASP A 159     -64.559   4.688   6.379  1.00  0.72           H  
ATOM   2487 1HB  ASP A 159     -65.801   4.508   4.230  1.00  0.72           H  
ATOM   2488 2HB  ASP A 159     -64.321   4.012   3.429  1.00  0.72           H  
ATOM   2489  N   MET A 160     -62.235   4.135   6.838  1.00  0.73           N  
ATOM   2490  CA  MET A 160     -60.927   3.701   7.259  1.00  0.73           C  
ATOM   2491  C   MET A 160     -60.637   2.263   6.883  1.00  0.73           C  
ATOM   2492  O   MET A 160     -59.474   1.889   6.747  1.00  0.73           O  
ATOM   2493  CB  MET A 160     -60.793   3.911   8.766  1.00  0.73           C  
ATOM   2494  CG  MET A 160     -61.606   2.980   9.635  1.00  0.73           C  
ATOM   2495  SD  MET A 160     -61.556   3.483  11.360  1.00  0.73           S  
ATOM   2496  CE  MET A 160     -59.821   3.317  11.672  1.00  0.73           C  
ATOM   2497  H   MET A 160     -62.843   4.600   7.506  1.00  0.73           H  
ATOM   2498  HA  MET A 160     -60.195   4.333   6.767  1.00  0.73           H  
ATOM   2499 1HB  MET A 160     -59.750   3.803   9.052  1.00  0.73           H  
ATOM   2500 2HB  MET A 160     -61.093   4.937   9.011  1.00  0.73           H  
ATOM   2501 1HG  MET A 160     -62.643   2.976   9.301  1.00  0.73           H  
ATOM   2502 2HG  MET A 160     -61.222   1.958   9.557  1.00  0.73           H  
ATOM   2503 1HE  MET A 160     -59.610   3.592  12.707  1.00  0.73           H  
ATOM   2504 2HE  MET A 160     -59.509   2.289  11.492  1.00  0.73           H  
ATOM   2505 3HE  MET A 160     -59.283   3.988  11.002  1.00  0.73           H  
ATOM   2506  N   ASP A 161     -61.660   1.421   6.716  1.00  0.73           N  
ATOM   2507  CA  ASP A 161     -61.336   0.049   6.367  1.00  0.73           C  
ATOM   2508  C   ASP A 161     -60.892  -0.029   4.920  1.00  0.73           C  
ATOM   2509  O   ASP A 161     -60.052  -0.861   4.560  1.00  0.73           O  
ATOM   2510  CB  ASP A 161     -62.461  -0.922   6.717  1.00  0.73           C  
ATOM   2511  CG  ASP A 161     -62.558  -1.188   8.278  1.00  0.73           C  
ATOM   2512  OD1 ASP A 161     -61.594  -0.888   9.008  1.00  0.73           O  
ATOM   2513  OD2 ASP A 161     -63.563  -1.699   8.708  1.00  0.73           O  
ATOM   2514  H   ASP A 161     -62.642   1.737   6.736  1.00  0.73           H  
ATOM   2515  HA  ASP A 161     -60.497  -0.257   6.969  1.00  0.73           H  
ATOM   2516 1HB  ASP A 161     -63.414  -0.502   6.369  1.00  0.73           H  
ATOM   2517 2HB  ASP A 161     -62.307  -1.867   6.200  1.00  0.73           H  
ATOM   2518  N   LYS A 162     -61.432   0.858   4.089  1.00  0.73           N  
ATOM   2519  CA  LYS A 162     -61.090   0.854   2.686  1.00  0.73           C  
ATOM   2520  C   LYS A 162     -59.792   1.625   2.524  1.00  0.73           C  
ATOM   2521  O   LYS A 162     -58.947   1.255   1.711  1.00  0.73           O  
ATOM   2522  CB  LYS A 162     -62.225   1.458   1.869  1.00  0.73           C  
ATOM   2523  CG  LYS A 162     -63.496   0.588   1.880  1.00  0.73           C  
ATOM   2524  CD  LYS A 162     -64.626   1.187   1.049  1.00  0.73           C  
ATOM   2525  CE  LYS A 162     -65.874   0.298   1.080  1.00  0.73           C  
ATOM   2526  NZ  LYS A 162     -66.480   0.242   2.450  1.00  0.73           N  
ATOM   2527  H   LYS A 162     -62.075   1.569   4.439  1.00  0.73           H  
ATOM   2528  HA  LYS A 162     -60.930  -0.171   2.360  1.00  0.73           H  
ATOM   2529 1HB  LYS A 162     -62.486   2.438   2.280  1.00  0.73           H  
ATOM   2530 2HB  LYS A 162     -61.907   1.602   0.839  1.00  0.73           H  
ATOM   2531 1HG  LYS A 162     -63.261  -0.404   1.501  1.00  0.73           H  
ATOM   2532 2HG  LYS A 162     -63.845   0.490   2.913  1.00  0.73           H  
ATOM   2533 1HD  LYS A 162     -64.889   2.165   1.463  1.00  0.73           H  
ATOM   2534 2HD  LYS A 162     -64.301   1.317   0.019  1.00  0.73           H  
ATOM   2535 1HE  LYS A 162     -66.610   0.697   0.385  1.00  0.73           H  
ATOM   2536 2HE  LYS A 162     -65.606  -0.711   0.770  1.00  0.73           H  
ATOM   2537 1HZ  LYS A 162     -67.295  -0.336   2.453  1.00  0.73           H  
ATOM   2538 2HZ  LYS A 162     -65.814  -0.118   3.115  1.00  0.73           H  
ATOM   2539 3HZ  LYS A 162     -66.737   1.187   2.772  1.00  0.73           H  
ATOM   2540  N   ALA A 163     -59.601   2.668   3.349  1.00  0.72           N  
ATOM   2541  CA  ALA A 163     -58.360   3.431   3.287  1.00  0.72           C  
ATOM   2542  C   ALA A 163     -57.196   2.509   3.637  1.00  0.72           C  
ATOM   2543  O   ALA A 163     -56.154   2.549   2.988  1.00  0.72           O  
ATOM   2544  CB  ALA A 163     -58.391   4.631   4.219  1.00  0.72           C  
ATOM   2545  H   ALA A 163     -60.345   2.937   3.993  1.00  0.72           H  
ATOM   2546  HA  ALA A 163     -58.229   3.782   2.265  1.00  0.72           H  
ATOM   2547 1HB  ALA A 163     -57.451   5.186   4.129  1.00  0.72           H  
ATOM   2548 2HB  ALA A 163     -59.222   5.276   3.946  1.00  0.72           H  
ATOM   2549 3HB  ALA A 163     -58.510   4.289   5.236  1.00  0.72           H  
ATOM   2550  N   LYS A 164     -57.390   1.629   4.630  1.00  0.70           N  
ATOM   2551  CA  LYS A 164     -56.363   0.660   4.997  1.00  0.70           C  
ATOM   2552  C   LYS A 164     -56.194  -0.408   3.924  1.00  0.70           C  
ATOM   2553  O   LYS A 164     -55.066  -0.727   3.549  1.00  0.70           O  
ATOM   2554  CB  LYS A 164     -56.703  -0.016   6.329  1.00  0.70           C  
ATOM   2555  CG  LYS A 164     -56.534   0.839   7.583  1.00  0.70           C  
ATOM   2556  CD  LYS A 164     -56.862   0.015   8.841  1.00  0.70           C  
ATOM   2557  CE  LYS A 164     -58.358  -0.205   8.879  1.00  0.70           C  
ATOM   2558  NZ  LYS A 164     -58.864  -0.951  10.044  1.00  0.70           N  
ATOM   2559  H   LYS A 164     -58.256   1.645   5.169  1.00  0.70           H  
ATOM   2560  HA  LYS A 164     -55.414   1.185   5.104  1.00  0.70           H  
ATOM   2561 1HB  LYS A 164     -57.746  -0.343   6.300  1.00  0.70           H  
ATOM   2562 2HB  LYS A 164     -56.087  -0.906   6.447  1.00  0.70           H  
ATOM   2563 1HG  LYS A 164     -55.498   1.174   7.640  1.00  0.70           H  
ATOM   2564 2HG  LYS A 164     -57.177   1.709   7.535  1.00  0.70           H  
ATOM   2565 1HD  LYS A 164     -56.352  -0.946   8.808  1.00  0.70           H  
ATOM   2566 2HD  LYS A 164     -56.557   0.547   9.732  1.00  0.70           H  
ATOM   2567 1HE  LYS A 164     -58.843   0.765   8.870  1.00  0.70           H  
ATOM   2568 2HE  LYS A 164     -58.627  -0.748   7.985  1.00  0.70           H  
ATOM   2569 1HZ  LYS A 164     -59.902  -1.010   9.896  1.00  0.70           H  
ATOM   2570 2HZ  LYS A 164     -58.465  -1.872  10.071  1.00  0.70           H  
ATOM   2571 3HZ  LYS A 164     -58.657  -0.464  10.898  1.00  0.70           H  
ATOM   2572  N   ALA A 165     -57.302  -0.922   3.372  1.00  0.68           N  
ATOM   2573  CA  ALA A 165     -57.206  -1.952   2.343  1.00  0.68           C  
ATOM   2574  C   ALA A 165     -56.415  -1.459   1.142  1.00  0.68           C  
ATOM   2575  O   ALA A 165     -55.630  -2.202   0.552  1.00  0.68           O  
ATOM   2576  CB  ALA A 165     -58.588  -2.368   1.889  1.00  0.68           C  
ATOM   2577  H   ALA A 165     -58.228  -0.646   3.701  1.00  0.68           H  
ATOM   2578  HA  ALA A 165     -56.687  -2.809   2.769  1.00  0.68           H  
ATOM   2579 1HB  ALA A 165     -58.505  -3.149   1.138  1.00  0.68           H  
ATOM   2580 2HB  ALA A 165     -59.155  -2.738   2.744  1.00  0.68           H  
ATOM   2581 3HB  ALA A 165     -59.096  -1.506   1.463  1.00  0.68           H  
ATOM   2582  N   VAL A 166     -56.599  -0.190   0.793  1.00  0.67           N  
ATOM   2583  CA  VAL A 166     -55.860   0.378  -0.311  1.00  0.67           C  
ATOM   2584  C   VAL A 166     -54.457   0.765   0.119  1.00  0.67           C  
ATOM   2585  O   VAL A 166     -53.496   0.439  -0.563  1.00  0.67           O  
ATOM   2586  CB  VAL A 166     -56.571   1.609  -0.882  1.00  0.67           C  
ATOM   2587  CG1 VAL A 166     -55.688   2.264  -1.956  1.00  0.67           C  
ATOM   2588  CG2 VAL A 166     -57.898   1.201  -1.476  1.00  0.67           C  
ATOM   2589  H   VAL A 166     -57.286   0.377   1.289  1.00  0.67           H  
ATOM   2590  HA  VAL A 166     -55.789  -0.372  -1.098  1.00  0.67           H  
ATOM   2591  HB  VAL A 166     -56.744   2.324  -0.081  1.00  0.67           H  
ATOM   2592 1HG1 VAL A 166     -56.200   3.146  -2.360  1.00  0.67           H  
ATOM   2593 2HG1 VAL A 166     -54.736   2.564  -1.516  1.00  0.67           H  
ATOM   2594 3HG1 VAL A 166     -55.508   1.555  -2.761  1.00  0.67           H  
ATOM   2595 1HG2 VAL A 166     -58.402   2.086  -1.876  1.00  0.67           H  
ATOM   2596 2HG2 VAL A 166     -57.732   0.486  -2.279  1.00  0.67           H  
ATOM   2597 3HG2 VAL A 166     -58.517   0.746  -0.708  1.00  0.67           H  
ATOM   2598  N   GLY A 167     -54.329   1.435   1.258  1.00  0.66           N  
ATOM   2599  CA  GLY A 167     -53.047   1.917   1.746  1.00  0.66           C  
ATOM   2600  C   GLY A 167     -52.009   0.818   1.942  1.00  0.66           C  
ATOM   2601  O   GLY A 167     -50.832   1.015   1.641  1.00  0.66           O  
ATOM   2602  H   GLY A 167     -55.146   1.653   1.813  1.00  0.66           H  
ATOM   2603 1HA  GLY A 167     -52.663   2.672   1.064  1.00  0.66           H  
ATOM   2604 2HA  GLY A 167     -53.214   2.419   2.697  1.00  0.66           H  
ATOM   2605  N   GLU A 168     -52.445  -0.368   2.362  1.00  0.66           N  
ATOM   2606  CA  GLU A 168     -51.524  -1.471   2.585  1.00  0.66           C  
ATOM   2607  C   GLU A 168     -51.285  -2.308   1.322  1.00  0.66           C  
ATOM   2608  O   GLU A 168     -50.559  -3.305   1.361  1.00  0.66           O  
ATOM   2609  CB  GLU A 168     -52.024  -2.347   3.735  1.00  0.66           C  
ATOM   2610  CG  GLU A 168     -52.109  -1.604   5.096  1.00  0.66           C  
ATOM   2611  CD  GLU A 168     -50.768  -1.089   5.600  1.00  0.66           C  
ATOM   2612  OE1 GLU A 168     -49.768  -1.687   5.279  1.00  0.66           O  
ATOM   2613  OE2 GLU A 168     -50.749  -0.103   6.305  1.00  0.66           O  
ATOM   2614  H   GLU A 168     -53.431  -0.487   2.600  1.00  0.66           H  
ATOM   2615  HA  GLU A 168     -50.564  -1.051   2.883  1.00  0.66           H  
ATOM   2616 1HB  GLU A 168     -53.023  -2.719   3.494  1.00  0.66           H  
ATOM   2617 2HB  GLU A 168     -51.369  -3.208   3.853  1.00  0.66           H  
ATOM   2618 1HG  GLU A 168     -52.789  -0.755   4.984  1.00  0.66           H  
ATOM   2619 2HG  GLU A 168     -52.539  -2.277   5.836  1.00  0.66           H  
ATOM   2620  N   SER A 169     -51.901  -1.920   0.206  1.00  0.66           N  
ATOM   2621  CA  SER A 169     -51.722  -2.608  -1.061  1.00  0.66           C  
ATOM   2622  C   SER A 169     -50.295  -2.504  -1.525  1.00  0.66           C  
ATOM   2623  O   SER A 169     -49.635  -1.474  -1.345  1.00  0.66           O  
ATOM   2624  CB  SER A 169     -52.611  -2.053  -2.156  1.00  0.66           C  
ATOM   2625  OG  SER A 169     -52.301  -2.660  -3.409  1.00  0.66           O  
ATOM   2626  H   SER A 169     -52.492  -1.090   0.209  1.00  0.66           H  
ATOM   2627  HA  SER A 169     -51.964  -3.662  -0.917  1.00  0.66           H  
ATOM   2628 1HB  SER A 169     -53.657  -2.231  -1.899  1.00  0.66           H  
ATOM   2629 2HB  SER A 169     -52.471  -0.985  -2.235  1.00  0.66           H  
ATOM   2630  HG  SER A 169     -53.083  -2.525  -3.958  1.00  0.66           H  
ATOM   2631  N   GLN A 170     -49.831  -3.534  -2.212  1.00  0.66           N  
ATOM   2632  CA  GLN A 170     -48.486  -3.510  -2.759  1.00  0.66           C  
ATOM   2633  C   GLN A 170     -48.333  -2.328  -3.719  1.00  0.66           C  
ATOM   2634  O   GLN A 170     -47.234  -1.807  -3.903  1.00  0.66           O  
ATOM   2635  CB  GLN A 170     -48.177  -4.825  -3.480  1.00  0.66           C  
ATOM   2636  CG  GLN A 170     -48.037  -6.023  -2.550  1.00  0.66           C  
ATOM   2637  CD  GLN A 170     -47.770  -7.325  -3.298  1.00  0.66           C  
ATOM   2638  OE1 GLN A 170     -48.134  -7.478  -4.468  1.00  0.66           O  
ATOM   2639  NE2 GLN A 170     -47.128  -8.272  -2.620  1.00  0.66           N  
ATOM   2640  H   GLN A 170     -50.418  -4.347  -2.343  1.00  0.66           H  
ATOM   2641  HA  GLN A 170     -47.779  -3.385  -1.940  1.00  0.66           H  
ATOM   2642 1HB  GLN A 170     -48.968  -5.041  -4.197  1.00  0.66           H  
ATOM   2643 2HB  GLN A 170     -47.248  -4.722  -4.040  1.00  0.66           H  
ATOM   2644 1HG  GLN A 170     -47.205  -5.842  -1.870  1.00  0.66           H  
ATOM   2645 2HG  GLN A 170     -48.962  -6.135  -1.984  1.00  0.66           H  
ATOM   2646 1HE2 GLN A 170     -46.923  -9.149  -3.057  1.00  0.66           H  
ATOM   2647 2HE2 GLN A 170     -46.849  -8.108  -1.674  1.00  0.66           H  
ATOM   2648  N   ALA A 171     -49.440  -1.892  -4.339  1.00  0.67           N  
ATOM   2649  CA  ALA A 171     -49.403  -0.756  -5.255  1.00  0.67           C  
ATOM   2650  C   ALA A 171     -48.937   0.521  -4.548  1.00  0.67           C  
ATOM   2651  O   ALA A 171     -48.252   1.362  -5.139  1.00  0.67           O  
ATOM   2652  CB  ALA A 171     -50.779  -0.525  -5.851  1.00  0.67           C  
ATOM   2653  H   ALA A 171     -50.339  -2.331  -4.132  1.00  0.67           H  
ATOM   2654  HA  ALA A 171     -48.693  -0.983  -6.051  1.00  0.67           H  
ATOM   2655 1HB  ALA A 171     -50.738   0.310  -6.549  1.00  0.67           H  
ATOM   2656 2HB  ALA A 171     -51.103  -1.423  -6.375  1.00  0.67           H  
ATOM   2657 3HB  ALA A 171     -51.483  -0.295  -5.051  1.00  0.67           H  
ATOM   2658  N   ILE A 172     -49.321   0.666  -3.280  1.00  0.67           N  
ATOM   2659  CA  ILE A 172     -49.017   1.843  -2.485  1.00  0.67           C  
ATOM   2660  C   ILE A 172     -47.625   1.721  -1.929  1.00  0.67           C  
ATOM   2661  O   ILE A 172     -46.876   2.697  -1.875  1.00  0.67           O  
ATOM   2662  CB  ILE A 172     -50.039   2.056  -1.371  1.00  0.67           C  
ATOM   2663  CG1 ILE A 172     -51.424   2.239  -1.990  1.00  0.67           C  
ATOM   2664  CG2 ILE A 172     -49.647   3.253  -0.532  1.00  0.67           C  
ATOM   2665  CD1 ILE A 172     -51.505   3.369  -2.968  1.00  0.67           C  
ATOM   2666  H   ILE A 172     -49.820  -0.088  -2.818  1.00  0.67           H  
ATOM   2667  HA  ILE A 172     -49.053   2.716  -3.132  1.00  0.67           H  
ATOM   2668  HB  ILE A 172     -50.080   1.161  -0.745  1.00  0.67           H  
ATOM   2669 1HG1 ILE A 172     -51.712   1.317  -2.488  1.00  0.67           H  
ATOM   2670 2HG1 ILE A 172     -52.130   2.436  -1.198  1.00  0.67           H  
ATOM   2671 1HG2 ILE A 172     -50.383   3.385   0.253  1.00  0.67           H  
ATOM   2672 2HG2 ILE A 172     -48.666   3.086  -0.094  1.00  0.67           H  
ATOM   2673 3HG2 ILE A 172     -49.620   4.125  -1.162  1.00  0.67           H  
ATOM   2674 1HD1 ILE A 172     -52.522   3.444  -3.355  1.00  0.67           H  
ATOM   2675 2HD1 ILE A 172     -51.237   4.289  -2.467  1.00  0.67           H  
ATOM   2676 3HD1 ILE A 172     -50.813   3.191  -3.791  1.00  0.67           H  
ATOM   2677  N   THR A 173     -47.260   0.516  -1.518  1.00  0.67           N  
ATOM   2678  CA  THR A 173     -45.913   0.324  -1.024  1.00  0.67           C  
ATOM   2679  C   THR A 173     -44.937   0.678  -2.151  1.00  0.67           C  
ATOM   2680  O   THR A 173     -43.968   1.412  -1.936  1.00  0.67           O  
ATOM   2681  CB  THR A 173     -45.683  -1.120  -0.563  1.00  0.67           C  
ATOM   2682  OG1 THR A 173     -46.579  -1.432   0.509  1.00  0.67           O  
ATOM   2683  CG2 THR A 173     -44.254  -1.287  -0.089  1.00  0.67           C  
ATOM   2684  H   THR A 173     -47.929  -0.257  -1.553  1.00  0.67           H  
ATOM   2685  HA  THR A 173     -45.739   1.000  -0.186  1.00  0.67           H  
ATOM   2686  HB  THR A 173     -45.872  -1.799  -1.395  1.00  0.67           H  
ATOM   2687  HG1 THR A 173     -47.493  -1.343   0.191  1.00  0.67           H  
ATOM   2688 1HG2 THR A 173     -44.095  -2.315   0.234  1.00  0.67           H  
ATOM   2689 2HG2 THR A 173     -43.573  -1.054  -0.909  1.00  0.67           H  
ATOM   2690 3HG2 THR A 173     -44.066  -0.611   0.743  1.00  0.67           H  
ATOM   2691  N   GLN A 174     -45.225   0.190  -3.370  1.00  0.67           N  
ATOM   2692  CA  GLN A 174     -44.384   0.481  -4.523  1.00  0.67           C  
ATOM   2693  C   GLN A 174     -44.405   1.975  -4.840  1.00  0.67           C  
ATOM   2694  O   GLN A 174     -43.370   2.553  -5.141  1.00  0.67           O  
ATOM   2695  CB  GLN A 174     -44.863  -0.309  -5.742  1.00  0.67           C  
ATOM   2696  CG  GLN A 174     -43.959  -0.206  -6.983  1.00  0.67           C  
ATOM   2697  CD  GLN A 174     -42.565  -0.828  -6.788  1.00  0.67           C  
ATOM   2698  OE1 GLN A 174     -42.461  -1.993  -6.379  1.00  0.67           O  
ATOM   2699  NE2 GLN A 174     -41.500  -0.083  -7.100  1.00  0.67           N  
ATOM   2700  H   GLN A 174     -46.031  -0.420  -3.496  1.00  0.67           H  
ATOM   2701  HA  GLN A 174     -43.362   0.190  -4.292  1.00  0.67           H  
ATOM   2702 1HB  GLN A 174     -44.962  -1.362  -5.473  1.00  0.67           H  
ATOM   2703 2HB  GLN A 174     -45.858   0.042  -6.023  1.00  0.67           H  
ATOM   2704 1HG  GLN A 174     -44.447  -0.712  -7.812  1.00  0.67           H  
ATOM   2705 2HG  GLN A 174     -43.820   0.855  -7.225  1.00  0.67           H  
ATOM   2706 1HE2 GLN A 174     -40.583  -0.454  -6.999  1.00  0.67           H  
ATOM   2707 2HE2 GLN A 174     -41.600   0.883  -7.458  1.00  0.67           H  
ATOM   2708  N   HIS A 175     -45.557   2.630  -4.699  1.00  0.66           N  
ATOM   2709  CA  HIS A 175     -45.638   4.066  -4.952  1.00  0.66           C  
ATOM   2710  C   HIS A 175     -44.709   4.826  -4.021  1.00  0.66           C  
ATOM   2711  O   HIS A 175     -43.944   5.701  -4.452  1.00  0.66           O  
ATOM   2712  CB  HIS A 175     -47.064   4.560  -4.747  1.00  0.66           C  
ATOM   2713  CG  HIS A 175     -47.271   6.011  -4.954  1.00  0.66           C  
ATOM   2714  ND1 HIS A 175     -48.389   6.644  -4.501  1.00  0.66           N  
ATOM   2715  CD2 HIS A 175     -46.524   6.960  -5.567  1.00  0.66           C  
ATOM   2716  CE1 HIS A 175     -48.321   7.928  -4.798  1.00  0.66           C  
ATOM   2717  NE2 HIS A 175     -47.213   8.149  -5.451  1.00  0.66           N  
ATOM   2718  H   HIS A 175     -46.413   2.126  -4.473  1.00  0.66           H  
ATOM   2719  HA  HIS A 175     -45.336   4.279  -5.972  1.00  0.66           H  
ATOM   2720 1HB  HIS A 175     -47.734   4.012  -5.403  1.00  0.66           H  
ATOM   2721 2HB  HIS A 175     -47.369   4.341  -3.731  1.00  0.66           H  
ATOM   2722  HD2 HIS A 175     -45.561   6.813  -6.060  1.00  0.66           H  
ATOM   2723  HE1 HIS A 175     -49.062   8.682  -4.559  1.00  0.66           H  
ATOM   2724  HE2 HIS A 175     -46.948   9.085  -5.807  1.00  0.66           H  
ATOM   2725  N   LEU A 176     -44.780   4.520  -2.735  1.00  0.66           N  
ATOM   2726  CA  LEU A 176     -43.936   5.214  -1.785  1.00  0.66           C  
ATOM   2727  C   LEU A 176     -42.457   4.913  -2.079  1.00  0.66           C  
ATOM   2728  O   LEU A 176     -41.607   5.812  -2.013  1.00  0.66           O  
ATOM   2729  CB  LEU A 176     -44.355   4.813  -0.367  1.00  0.66           C  
ATOM   2730  CG  LEU A 176     -45.773   5.336   0.028  1.00  0.66           C  
ATOM   2731  CD1 LEU A 176     -46.205   4.786   1.380  1.00  0.66           C  
ATOM   2732  CD2 LEU A 176     -45.742   6.821   0.048  1.00  0.66           C  
ATOM   2733  H   LEU A 176     -45.432   3.800  -2.417  1.00  0.66           H  
ATOM   2734  HA  LEU A 176     -44.099   6.284  -1.898  1.00  0.66           H  
ATOM   2735 1HB  LEU A 176     -44.369   3.721  -0.302  1.00  0.66           H  
ATOM   2736 2HB  LEU A 176     -43.631   5.198   0.352  1.00  0.66           H  
ATOM   2737  HG  LEU A 176     -46.498   4.997  -0.716  1.00  0.66           H  
ATOM   2738 1HD1 LEU A 176     -47.198   5.160   1.623  1.00  0.66           H  
ATOM   2739 2HD1 LEU A 176     -46.223   3.695   1.337  1.00  0.66           H  
ATOM   2740 3HD1 LEU A 176     -45.499   5.107   2.147  1.00  0.66           H  
ATOM   2741 1HD2 LEU A 176     -46.727   7.189   0.298  1.00  0.66           H  
ATOM   2742 2HD2 LEU A 176     -45.020   7.168   0.791  1.00  0.66           H  
ATOM   2743 3HD2 LEU A 176     -45.454   7.195  -0.937  1.00  0.66           H  
ATOM   2744  N   ALA A 177     -42.147   3.665  -2.457  1.00  0.65           N  
ATOM   2745  CA  ALA A 177     -40.779   3.307  -2.818  1.00  0.65           C  
ATOM   2746  C   ALA A 177     -40.306   4.093  -4.045  1.00  0.65           C  
ATOM   2747  O   ALA A 177     -39.163   4.558  -4.083  1.00  0.65           O  
ATOM   2748  CB  ALA A 177     -40.681   1.819  -3.096  1.00  0.65           C  
ATOM   2749  H   ALA A 177     -42.867   2.942  -2.477  1.00  0.65           H  
ATOM   2750  HA  ALA A 177     -40.131   3.559  -1.979  1.00  0.65           H  
ATOM   2751 1HB  ALA A 177     -39.653   1.560  -3.340  1.00  0.65           H  
ATOM   2752 2HB  ALA A 177     -41.002   1.263  -2.215  1.00  0.65           H  
ATOM   2753 3HB  ALA A 177     -41.323   1.568  -3.936  1.00  0.65           H  
ATOM   2754  N   ASP A 178     -41.199   4.270  -5.033  1.00  0.65           N  
ATOM   2755  CA  ASP A 178     -40.876   5.013  -6.247  1.00  0.65           C  
ATOM   2756  C   ASP A 178     -40.638   6.476  -5.914  1.00  0.65           C  
ATOM   2757  O   ASP A 178     -39.728   7.101  -6.462  1.00  0.65           O  
ATOM   2758  CB  ASP A 178     -41.993   4.907  -7.305  1.00  0.65           C  
ATOM   2759  CG  ASP A 178     -42.123   3.515  -8.016  1.00  0.65           C  
ATOM   2760  OD1 ASP A 178     -41.228   2.694  -7.890  1.00  0.65           O  
ATOM   2761  OD2 ASP A 178     -43.126   3.309  -8.708  1.00  0.65           O  
ATOM   2762  H   ASP A 178     -42.119   3.850  -4.945  1.00  0.65           H  
ATOM   2763  HA  ASP A 178     -39.962   4.601  -6.671  1.00  0.65           H  
ATOM   2764 1HB  ASP A 178     -42.947   5.126  -6.822  1.00  0.65           H  
ATOM   2765 2HB  ASP A 178     -41.839   5.671  -8.065  1.00  0.65           H  
ATOM   2766  N   THR A 179     -41.425   7.015  -4.974  1.00  0.65           N  
ATOM   2767  CA  THR A 179     -41.266   8.400  -4.557  1.00  0.65           C  
ATOM   2768  C   THR A 179     -39.891   8.583  -3.950  1.00  0.65           C  
ATOM   2769  O   THR A 179     -39.195   9.551  -4.257  1.00  0.65           O  
ATOM   2770  CB  THR A 179     -42.334   8.835  -3.539  1.00  0.65           C  
ATOM   2771  OG1 THR A 179     -43.632   8.731  -4.137  1.00  0.65           O  
ATOM   2772  CG2 THR A 179     -42.059  10.289  -3.099  1.00  0.65           C  
ATOM   2773  H   THR A 179     -42.175   6.454  -4.570  1.00  0.65           H  
ATOM   2774  HA  THR A 179     -41.342   9.041  -5.434  1.00  0.65           H  
ATOM   2775  HB  THR A 179     -42.299   8.189  -2.664  1.00  0.65           H  
ATOM   2776  HG1 THR A 179     -43.832   7.782  -4.292  1.00  0.65           H  
ATOM   2777 1HG2 THR A 179     -42.812  10.598  -2.386  1.00  0.65           H  
ATOM   2778 2HG2 THR A 179     -41.073  10.349  -2.637  1.00  0.65           H  
ATOM   2779 3HG2 THR A 179     -42.088  10.939  -3.964  1.00  0.65           H  
ATOM   2780  N   ASP A 180     -39.485   7.636  -3.103  1.00  0.65           N  
ATOM   2781  CA  ASP A 180     -38.168   7.690  -2.493  1.00  0.65           C  
ATOM   2782  C   ASP A 180     -37.090   7.625  -3.574  1.00  0.65           C  
ATOM   2783  O   ASP A 180     -36.164   8.438  -3.585  1.00  0.65           O  
ATOM   2784  CB  ASP A 180     -37.980   6.541  -1.494  1.00  0.65           C  
ATOM   2785  CG  ASP A 180     -36.645   6.610  -0.728  1.00  0.65           C  
ATOM   2786  OD1 ASP A 180     -36.482   7.514   0.042  1.00  0.65           O  
ATOM   2787  OD2 ASP A 180     -35.794   5.764  -0.926  1.00  0.65           O  
ATOM   2788  H   ASP A 180     -40.121   6.870  -2.869  1.00  0.65           H  
ATOM   2789  HA  ASP A 180     -38.069   8.635  -1.964  1.00  0.65           H  
ATOM   2790 1HB  ASP A 180     -38.804   6.547  -0.778  1.00  0.65           H  
ATOM   2791 2HB  ASP A 180     -38.027   5.591  -2.027  1.00  0.65           H  
ATOM   2792  N   ALA A 181     -37.204   6.664  -4.500  1.00  0.65           N  
ATOM   2793  CA  ALA A 181     -36.195   6.523  -5.545  1.00  0.65           C  
ATOM   2794  C   ALA A 181     -36.077   7.793  -6.385  1.00  0.65           C  
ATOM   2795  O   ALA A 181     -34.965   8.242  -6.693  1.00  0.65           O  
ATOM   2796  CB  ALA A 181     -36.549   5.352  -6.439  1.00  0.65           C  
ATOM   2797  H   ALA A 181     -37.984   6.008  -4.457  1.00  0.65           H  
ATOM   2798  HA  ALA A 181     -35.236   6.338  -5.065  1.00  0.65           H  
ATOM   2799 1HB  ALA A 181     -35.784   5.231  -7.203  1.00  0.65           H  
ATOM   2800 2HB  ALA A 181     -36.615   4.446  -5.836  1.00  0.65           H  
ATOM   2801 3HB  ALA A 181     -37.511   5.541  -6.914  1.00  0.65           H  
ATOM   2802  N   LEU A 182     -37.219   8.402  -6.700  1.00  0.66           N  
ATOM   2803  CA  LEU A 182     -37.254   9.640  -7.452  1.00  0.66           C  
ATOM   2804  C   LEU A 182     -36.586  10.743  -6.675  1.00  0.66           C  
ATOM   2805  O   LEU A 182     -35.716  11.449  -7.186  1.00  0.66           O  
ATOM   2806  CB  LEU A 182     -38.701  10.022  -7.761  1.00  0.66           C  
ATOM   2807  CG  LEU A 182     -38.895  11.335  -8.427  1.00  0.66           C  
ATOM   2808  CD1 LEU A 182     -38.157  11.344  -9.700  1.00  0.66           C  
ATOM   2809  CD2 LEU A 182     -40.368  11.553  -8.667  1.00  0.66           C  
ATOM   2810  H   LEU A 182     -38.103   7.976  -6.427  1.00  0.66           H  
ATOM   2811  HA  LEU A 182     -36.718   9.495  -8.388  1.00  0.66           H  
ATOM   2812 1HB  LEU A 182     -39.133   9.250  -8.395  1.00  0.66           H  
ATOM   2813 2HB  LEU A 182     -39.257  10.040  -6.825  1.00  0.66           H  
ATOM   2814  HG  LEU A 182     -38.517  12.112  -7.796  1.00  0.66           H  
ATOM   2815 1HD1 LEU A 182     -38.294  12.299 -10.190  1.00  0.66           H  
ATOM   2816 2HD1 LEU A 182     -37.094  11.181  -9.516  1.00  0.66           H  
ATOM   2817 3HD1 LEU A 182     -38.546  10.549 -10.323  1.00  0.66           H  
ATOM   2818 1HD2 LEU A 182     -40.524  12.500  -9.146  1.00  0.66           H  
ATOM   2819 2HD2 LEU A 182     -40.753  10.759  -9.305  1.00  0.66           H  
ATOM   2820 3HD2 LEU A 182     -40.884  11.536  -7.709  1.00  0.66           H  
ATOM   2821  N   ALA A 183     -36.972  10.885  -5.422  1.00  0.68           N  
ATOM   2822  CA  ALA A 183     -36.419  11.926  -4.605  1.00  0.68           C  
ATOM   2823  C   ALA A 183     -34.905  11.785  -4.501  1.00  0.68           C  
ATOM   2824  O   ALA A 183     -34.179  12.780  -4.574  1.00  0.68           O  
ATOM   2825  CB  ALA A 183     -37.058  11.862  -3.251  1.00  0.68           C  
ATOM   2826  H   ALA A 183     -37.684  10.272  -5.030  1.00  0.68           H  
ATOM   2827  HA  ALA A 183     -36.643  12.879  -5.071  1.00  0.68           H  
ATOM   2828 1HB  ALA A 183     -36.670  12.646  -2.651  1.00  0.68           H  
ATOM   2829 2HB  ALA A 183     -38.133  11.971  -3.345  1.00  0.68           H  
ATOM   2830 3HB  ALA A 183     -36.832  10.901  -2.801  1.00  0.68           H  
ATOM   2831  N   ARG A 184     -34.405  10.549  -4.406  1.00  0.70           N  
ATOM   2832  CA  ARG A 184     -32.965  10.347  -4.347  1.00  0.70           C  
ATOM   2833  C   ARG A 184     -32.300  10.766  -5.663  1.00  0.70           C  
ATOM   2834  O   ARG A 184     -31.270  11.443  -5.653  1.00  0.70           O  
ATOM   2835  CB  ARG A 184     -32.656   8.894  -4.029  1.00  0.70           C  
ATOM   2836  CG  ARG A 184     -32.972   8.486  -2.583  1.00  0.70           C  
ATOM   2837  CD  ARG A 184     -32.714   7.048  -2.345  1.00  0.70           C  
ATOM   2838  NE  ARG A 184     -33.075   6.650  -0.989  1.00  0.70           N  
ATOM   2839  CZ  ARG A 184     -32.272   6.759   0.089  1.00  0.70           C  
ATOM   2840  NH1 ARG A 184     -31.049   7.244  -0.040  1.00  0.70           N  
ATOM   2841  NH2 ARG A 184     -32.705   6.380   1.279  1.00  0.70           N  
ATOM   2842  H   ARG A 184     -35.033   9.747  -4.336  1.00  0.70           H  
ATOM   2843  HA  ARG A 184     -32.566  10.963  -3.543  1.00  0.70           H  
ATOM   2844 1HB  ARG A 184     -33.247   8.252  -4.680  1.00  0.70           H  
ATOM   2845 2HB  ARG A 184     -31.606   8.687  -4.223  1.00  0.70           H  
ATOM   2846 1HG  ARG A 184     -32.351   9.062  -1.900  1.00  0.70           H  
ATOM   2847 2HG  ARG A 184     -34.021   8.683  -2.364  1.00  0.70           H  
ATOM   2848 1HD  ARG A 184     -33.319   6.461  -3.037  1.00  0.70           H  
ATOM   2849 2HD  ARG A 184     -31.661   6.828  -2.500  1.00  0.70           H  
ATOM   2850  HE  ARG A 184     -34.035   6.275  -0.844  1.00  0.70           H  
ATOM   2851 1HH1 ARG A 184     -30.716   7.535  -0.948  1.00  0.70           H  
ATOM   2852 2HH1 ARG A 184     -30.450   7.325   0.769  1.00  0.70           H  
ATOM   2853 1HH2 ARG A 184     -33.646   6.006   1.387  1.00  0.70           H  
ATOM   2854 2HH2 ARG A 184     -32.108   6.463   2.082  1.00  0.70           H  
ATOM   2855  N   ALA A 185     -32.932  10.440  -6.800  1.00  0.74           N  
ATOM   2856  CA  ALA A 185     -32.409  10.791  -8.127  1.00  0.74           C  
ATOM   2857  C   ALA A 185     -32.267  12.301  -8.281  1.00  0.74           C  
ATOM   2858  O   ALA A 185     -31.344  12.803  -8.923  1.00  0.74           O  
ATOM   2859  CB  ALA A 185     -33.333  10.258  -9.212  1.00  0.74           C  
ATOM   2860  H   ALA A 185     -33.786   9.882  -6.747  1.00  0.74           H  
ATOM   2861  HA  ALA A 185     -31.425  10.340  -8.234  1.00  0.74           H  
ATOM   2862 1HB  ALA A 185     -32.915  10.510 -10.178  1.00  0.74           H  
ATOM   2863 2HB  ALA A 185     -33.424   9.176  -9.117  1.00  0.74           H  
ATOM   2864 3HB  ALA A 185     -34.316  10.710  -9.114  1.00  0.74           H  
ATOM   2865  N   LEU A 186     -33.186  13.009  -7.648  1.00  0.77           N  
ATOM   2866  CA  LEU A 186     -33.306  14.456  -7.646  1.00  0.77           C  
ATOM   2867  C   LEU A 186     -32.476  15.145  -6.565  1.00  0.77           C  
ATOM   2868  O   LEU A 186     -32.572  16.362  -6.410  1.00  0.77           O  
ATOM   2869  CB  LEU A 186     -34.772  14.781  -7.437  1.00  0.77           C  
ATOM   2870  CG  LEU A 186     -35.679  14.327  -8.527  1.00  0.77           C  
ATOM   2871  CD1 LEU A 186     -37.098  14.505  -8.063  1.00  0.77           C  
ATOM   2872  CD2 LEU A 186     -35.384  15.128  -9.740  1.00  0.77           C  
ATOM   2873  H   LEU A 186     -33.917  12.484  -7.163  1.00  0.77           H  
ATOM   2874  HA  LEU A 186     -32.982  14.825  -8.617  1.00  0.77           H  
ATOM   2875 1HB  LEU A 186     -35.097  14.263  -6.551  1.00  0.77           H  
ATOM   2876 2HB  LEU A 186     -34.893  15.854  -7.293  1.00  0.77           H  
ATOM   2877  HG  LEU A 186     -35.508  13.280  -8.750  1.00  0.77           H  
ATOM   2878 1HD1 LEU A 186     -37.782  14.193  -8.832  1.00  0.77           H  
ATOM   2879 2HD1 LEU A 186     -37.252  13.907  -7.171  1.00  0.77           H  
ATOM   2880 3HD1 LEU A 186     -37.272  15.508  -7.829  1.00  0.77           H  
ATOM   2881 1HD2 LEU A 186     -36.008  14.817 -10.549  1.00  0.77           H  
ATOM   2882 2HD2 LEU A 186     -35.556  16.169  -9.514  1.00  0.77           H  
ATOM   2883 3HD2 LEU A 186     -34.358  14.987 -10.017  1.00  0.77           H  
ATOM   2884  N   ASN A 187     -31.680  14.370  -5.813  1.00  0.80           N  
ATOM   2885  CA  ASN A 187     -30.850  14.860  -4.712  1.00  0.80           C  
ATOM   2886  C   ASN A 187     -31.656  15.537  -3.608  1.00  0.80           C  
ATOM   2887  O   ASN A 187     -31.197  16.483  -2.956  1.00  0.80           O  
ATOM   2888  CB  ASN A 187     -29.788  15.825  -5.222  1.00  0.80           C  
ATOM   2889  CG  ASN A 187     -28.810  15.196  -6.171  1.00  0.80           C  
ATOM   2890  OD1 ASN A 187     -28.171  14.179  -5.872  1.00  0.80           O  
ATOM   2891  ND2 ASN A 187     -28.688  15.786  -7.325  1.00  0.80           N  
ATOM   2892  H   ASN A 187     -31.642  13.367  -5.996  1.00  0.80           H  
ATOM   2893  HA  ASN A 187     -30.352  13.999  -4.263  1.00  0.80           H  
ATOM   2894 1HB  ASN A 187     -30.249  16.678  -5.715  1.00  0.80           H  
ATOM   2895 2HB  ASN A 187     -29.233  16.217  -4.372  1.00  0.80           H  
ATOM   2896 1HD2 ASN A 187     -28.058  15.419  -8.006  1.00  0.80           H  
ATOM   2897 2HD2 ASN A 187     -29.242  16.607  -7.526  1.00  0.80           H  
ATOM   2898  N   LEU A 188     -32.832  15.009  -3.313  1.00  0.82           N  
ATOM   2899  CA  LEU A 188     -33.616  15.624  -2.270  1.00  0.82           C  
ATOM   2900  C   LEU A 188     -33.228  14.985  -0.956  1.00  0.82           C  
ATOM   2901  O   LEU A 188     -33.781  13.970  -0.541  1.00  0.82           O  
ATOM   2902  CB  LEU A 188     -35.101  15.453  -2.534  1.00  0.82           C  
ATOM   2903  CG  LEU A 188     -35.537  15.928  -3.892  1.00  0.82           C  
ATOM   2904  CD1 LEU A 188     -37.009  15.786  -4.031  1.00  0.82           C  
ATOM   2905  CD2 LEU A 188     -35.096  17.299  -4.119  1.00  0.82           C  
ATOM   2906  H   LEU A 188     -33.202  14.212  -3.833  1.00  0.82           H  
ATOM   2907  HA  LEU A 188     -33.388  16.688  -2.226  1.00  0.82           H  
ATOM   2908 1HB  LEU A 188     -35.334  14.409  -2.453  1.00  0.82           H  
ATOM   2909 2HB  LEU A 188     -35.667  16.000  -1.776  1.00  0.82           H  
ATOM   2910  HG  LEU A 188     -35.079  15.298  -4.626  1.00  0.82           H  
ATOM   2911 1HD1 LEU A 188     -37.308  16.099  -5.031  1.00  0.82           H  
ATOM   2912 2HD1 LEU A 188     -37.296  14.760  -3.877  1.00  0.82           H  
ATOM   2913 3HD1 LEU A 188     -37.502  16.408  -3.293  1.00  0.82           H  
ATOM   2914 1HD2 LEU A 188     -35.397  17.591  -5.117  1.00  0.82           H  
ATOM   2915 2HD2 LEU A 188     -35.544  17.952  -3.385  1.00  0.82           H  
ATOM   2916 3HD2 LEU A 188     -34.011  17.351  -4.038  1.00  0.82           H  
ATOM   2917  N   SER A 189     -32.249  15.603  -0.313  1.00  0.81           N  
ATOM   2918  CA  SER A 189     -31.651  15.117   0.934  1.00  0.81           C  
ATOM   2919  C   SER A 189     -32.633  15.053   2.107  1.00  0.81           C  
ATOM   2920  O   SER A 189     -32.369  14.393   3.113  1.00  0.81           O  
ATOM   2921  CB  SER A 189     -30.508  16.017   1.328  1.00  0.81           C  
ATOM   2922  OG  SER A 189     -30.986  17.282   1.697  1.00  0.81           O  
ATOM   2923  H   SER A 189     -31.857  16.414  -0.788  1.00  0.81           H  
ATOM   2924  HA  SER A 189     -31.268  14.111   0.756  1.00  0.81           H  
ATOM   2925 1HB  SER A 189     -29.967  15.571   2.161  1.00  0.81           H  
ATOM   2926 2HB  SER A 189     -29.813  16.114   0.495  1.00  0.81           H  
ATOM   2927  HG  SER A 189     -31.666  17.118   2.361  1.00  0.81           H  
ATOM   2928  N   GLY A 190     -33.749  15.757   1.986  1.00  0.78           N  
ATOM   2929  CA  GLY A 190     -34.755  15.792   3.029  1.00  0.78           C  
ATOM   2930  C   GLY A 190     -35.998  16.530   2.564  1.00  0.78           C  
ATOM   2931  O   GLY A 190     -36.193  16.745   1.365  1.00  0.78           O  
ATOM   2932  H   GLY A 190     -33.898  16.271   1.131  1.00  0.78           H  
ATOM   2933 1HA  GLY A 190     -35.015  14.772   3.307  1.00  0.78           H  
ATOM   2934 2HA  GLY A 190     -34.349  16.275   3.916  1.00  0.78           H  
ATOM   2935  N   THR A 191     -36.853  16.876   3.521  1.00  0.75           N  
ATOM   2936  CA  THR A 191     -38.121  17.532   3.230  1.00  0.75           C  
ATOM   2937  C   THR A 191     -38.348  18.804   4.044  1.00  0.75           C  
ATOM   2938  O   THR A 191     -37.805  18.938   5.140  1.00  0.75           O  
ATOM   2939  CB  THR A 191     -39.278  16.573   3.530  1.00  0.75           C  
ATOM   2940  OG1 THR A 191     -39.231  16.181   4.914  1.00  0.75           O  
ATOM   2941  CG2 THR A 191     -39.255  15.379   2.662  1.00  0.75           C  
ATOM   2942  H   THR A 191     -36.614  16.671   4.481  1.00  0.75           H  
ATOM   2943  HA  THR A 191     -38.130  17.773   2.172  1.00  0.75           H  
ATOM   2944  HB  THR A 191     -40.186  17.071   3.361  1.00  0.75           H  
ATOM   2945  HG1 THR A 191     -39.838  15.444   5.050  1.00  0.75           H  
ATOM   2946 1HG2 THR A 191     -40.098  14.731   2.896  1.00  0.75           H  
ATOM   2947 2HG2 THR A 191     -39.331  15.726   1.641  1.00  0.75           H  
ATOM   2948 3HG2 THR A 191     -38.340  14.826   2.800  1.00  0.75           H  
ATOM   2949  N   PRO A 192     -39.183  19.721   3.532  1.00  0.71           N  
ATOM   2950  CA  PRO A 192     -39.825  19.773   2.227  1.00  0.71           C  
ATOM   2951  C   PRO A 192     -38.879  20.158   1.117  1.00  0.71           C  
ATOM   2952  O   PRO A 192     -37.852  20.805   1.357  1.00  0.71           O  
ATOM   2953  CB  PRO A 192     -40.889  20.852   2.409  1.00  0.71           C  
ATOM   2954  CG  PRO A 192     -40.318  21.750   3.471  1.00  0.71           C  
ATOM   2955  CD  PRO A 192     -39.528  20.830   4.392  1.00  0.71           C  
ATOM   2956  HA  PRO A 192     -40.309  18.822   2.006  1.00  0.71           H  
ATOM   2957 1HB  PRO A 192     -41.048  21.379   1.453  1.00  0.71           H  
ATOM   2958 2HB  PRO A 192     -41.853  20.399   2.684  1.00  0.71           H  
ATOM   2959 1HG  PRO A 192     -39.704  22.504   3.009  1.00  0.71           H  
ATOM   2960 2HG  PRO A 192     -41.128  22.276   3.999  1.00  0.71           H  
ATOM   2961 1HD  PRO A 192     -38.614  21.324   4.744  1.00  0.71           H  
ATOM   2962 2HD  PRO A 192     -40.146  20.476   5.216  1.00  0.71           H  
ATOM   2963  N   ALA A 193     -39.264  19.796  -0.092  1.00  0.68           N  
ATOM   2964  CA  ALA A 193     -38.577  20.289  -1.278  1.00  0.68           C  
ATOM   2965  C   ALA A 193     -39.572  20.435  -2.402  1.00  0.68           C  
ATOM   2966  O   ALA A 193     -40.465  19.597  -2.564  1.00  0.68           O  
ATOM   2967  CB  ALA A 193     -37.456  19.355  -1.690  1.00  0.68           C  
ATOM   2968  H   ALA A 193     -40.070  19.172  -0.172  1.00  0.68           H  
ATOM   2969  HA  ALA A 193     -38.178  21.277  -1.058  1.00  0.68           H  
ATOM   2970 1HB  ALA A 193     -36.967  19.758  -2.567  1.00  0.68           H  
ATOM   2971 2HB  ALA A 193     -36.734  19.266  -0.877  1.00  0.68           H  
ATOM   2972 3HB  ALA A 193     -37.866  18.374  -1.917  1.00  0.68           H  
ATOM   2973  N   PHE A 194     -39.402  21.477  -3.212  1.00  0.68           N  
ATOM   2974  CA  PHE A 194     -40.335  21.681  -4.304  1.00  0.68           C  
ATOM   2975  C   PHE A 194     -39.694  21.736  -5.670  1.00  0.68           C  
ATOM   2976  O   PHE A 194     -38.649  22.353  -5.853  1.00  0.68           O  
ATOM   2977  CB  PHE A 194     -41.012  23.021  -4.116  1.00  0.68           C  
ATOM   2978  CG  PHE A 194     -41.748  23.147  -2.887  1.00  0.68           C  
ATOM   2979  CD1 PHE A 194     -41.081  23.527  -1.728  1.00  0.68           C  
ATOM   2980  CD2 PHE A 194     -43.085  22.919  -2.845  1.00  0.68           C  
ATOM   2981  CE1 PHE A 194     -41.750  23.649  -0.553  1.00  0.68           C  
ATOM   2982  CE2 PHE A 194     -43.750  23.049  -1.677  1.00  0.68           C  
ATOM   2983  CZ  PHE A 194     -43.073  23.408  -0.518  1.00  0.68           C  
ATOM   2984  H   PHE A 194     -38.669  22.168  -3.043  1.00  0.68           H  
ATOM   2985  HA  PHE A 194     -41.065  20.886  -4.282  1.00  0.68           H  
ATOM   2986 1HB  PHE A 194     -40.264  23.797  -4.135  1.00  0.68           H  
ATOM   2987 2HB  PHE A 194     -41.696  23.196  -4.947  1.00  0.68           H  
ATOM   2988  HD1 PHE A 194     -40.001  23.722  -1.761  1.00  0.68           H  
ATOM   2989  HD2 PHE A 194     -43.614  22.626  -3.752  1.00  0.68           H  
ATOM   2990  HE1 PHE A 194     -41.220  23.936   0.355  1.00  0.68           H  
ATOM   2991  HE2 PHE A 194     -44.819  22.854  -1.650  1.00  0.68           H  
ATOM   2992  HZ  PHE A 194     -43.597  23.494   0.424  1.00  0.68           H  
ATOM   2993  N   ILE A 195     -40.364  21.171  -6.653  1.00  0.69           N  
ATOM   2994  CA  ILE A 195     -39.904  21.319  -8.020  1.00  0.69           C  
ATOM   2995  C   ILE A 195     -40.933  22.056  -8.832  1.00  0.69           C  
ATOM   2996  O   ILE A 195     -42.095  21.662  -8.869  1.00  0.69           O  
ATOM   2997  CB  ILE A 195     -39.539  19.976  -8.674  1.00  0.69           C  
ATOM   2998  CG1 ILE A 195     -38.404  19.354  -7.908  1.00  0.69           C  
ATOM   2999  CG2 ILE A 195     -39.150  20.188 -10.144  1.00  0.69           C  
ATOM   3000  CD1 ILE A 195     -38.060  18.014  -8.333  1.00  0.69           C  
ATOM   3001  H   ILE A 195     -41.203  20.636  -6.436  1.00  0.69           H  
ATOM   3002  HA  ILE A 195     -39.002  21.919  -8.018  1.00  0.69           H  
ATOM   3003  HB  ILE A 195     -40.390  19.299  -8.619  1.00  0.69           H  
ATOM   3004 1HG1 ILE A 195     -37.531  19.988  -8.035  1.00  0.69           H  
ATOM   3005 2HG1 ILE A 195     -38.658  19.316  -6.850  1.00  0.69           H  
ATOM   3006 1HG2 ILE A 195     -38.891  19.236 -10.601  1.00  0.69           H  
ATOM   3007 2HG2 ILE A 195     -39.989  20.628 -10.686  1.00  0.69           H  
ATOM   3008 3HG2 ILE A 195     -38.294  20.863 -10.204  1.00  0.69           H  
ATOM   3009 1HD1 ILE A 195     -37.220  17.677  -7.730  1.00  0.69           H  
ATOM   3010 2HD1 ILE A 195     -38.905  17.351  -8.207  1.00  0.69           H  
ATOM   3011 3HD1 ILE A 195     -37.783  18.034  -9.365  1.00  0.69           H  
ATOM   3012  N   VAL A 196     -40.513  23.154  -9.443  1.00  0.72           N  
ATOM   3013  CA  VAL A 196     -41.406  23.967 -10.248  1.00  0.72           C  
ATOM   3014  C   VAL A 196     -40.939  23.864 -11.680  1.00  0.72           C  
ATOM   3015  O   VAL A 196     -39.869  24.377 -12.023  1.00  0.72           O  
ATOM   3016  CB  VAL A 196     -41.324  25.438  -9.819  1.00  0.72           C  
ATOM   3017  CG1 VAL A 196     -42.254  26.260 -10.647  1.00  0.72           C  
ATOM   3018  CG2 VAL A 196     -41.612  25.583  -8.352  1.00  0.72           C  
ATOM   3019  H   VAL A 196     -39.528  23.407  -9.370  1.00  0.72           H  
ATOM   3020  HA  VAL A 196     -42.427  23.598 -10.167  1.00  0.72           H  
ATOM   3021  HB  VAL A 196     -40.315  25.802 -10.018  1.00  0.72           H  
ATOM   3022 1HG1 VAL A 196     -42.145  27.281 -10.353  1.00  0.72           H  
ATOM   3023 2HG1 VAL A 196     -41.999  26.155 -11.701  1.00  0.72           H  
ATOM   3024 3HG1 VAL A 196     -43.273  25.932 -10.490  1.00  0.72           H  
ATOM   3025 1HG2 VAL A 196     -41.529  26.631  -8.082  1.00  0.72           H  
ATOM   3026 2HG2 VAL A 196     -42.596  25.239  -8.139  1.00  0.72           H  
ATOM   3027 3HG2 VAL A 196     -40.892  25.000  -7.774  1.00  0.72           H  
ATOM   3028  N   GLY A 197     -41.698  23.202 -12.531  1.00  0.76           N  
ATOM   3029  CA  GLY A 197     -41.164  23.029 -13.872  1.00  0.76           C  
ATOM   3030  C   GLY A 197     -39.823  22.289 -13.775  1.00  0.76           C  
ATOM   3031  O   GLY A 197     -39.749  21.185 -13.236  1.00  0.76           O  
ATOM   3032  H   GLY A 197     -42.604  22.823 -12.240  1.00  0.76           H  
ATOM   3033 1HA  GLY A 197     -41.865  22.451 -14.477  1.00  0.76           H  
ATOM   3034 2HA  GLY A 197     -41.028  23.998 -14.350  1.00  0.76           H  
ATOM   3035  N   ASP A 198     -38.761  22.916 -14.287  1.00  0.80           N  
ATOM   3036  CA  ASP A 198     -37.427  22.319 -14.280  1.00  0.80           C  
ATOM   3037  C   ASP A 198     -36.502  22.838 -13.153  1.00  0.80           C  
ATOM   3038  O   ASP A 198     -35.303  22.541 -13.154  1.00  0.80           O  
ATOM   3039  CB  ASP A 198     -36.757  22.569 -15.627  1.00  0.80           C  
ATOM   3040  CG  ASP A 198     -37.476  21.871 -16.785  1.00  0.80           C  
ATOM   3041  OD1 ASP A 198     -37.829  20.713 -16.651  1.00  0.80           O  
ATOM   3042  OD2 ASP A 198     -37.676  22.509 -17.787  1.00  0.80           O  
ATOM   3043  H   ASP A 198     -38.887  23.834 -14.690  1.00  0.80           H  
ATOM   3044  HA  ASP A 198     -37.546  21.254 -14.162  1.00  0.80           H  
ATOM   3045 1HB  ASP A 198     -36.728  23.641 -15.821  1.00  0.80           H  
ATOM   3046 2HB  ASP A 198     -35.726  22.214 -15.588  1.00  0.80           H  
ATOM   3047  N   THR A 199     -37.054  23.606 -12.205  1.00  0.84           N  
ATOM   3048  CA  THR A 199     -36.270  24.192 -11.108  1.00  0.84           C  
ATOM   3049  C   THR A 199     -36.535  23.590  -9.725  1.00  0.84           C  
ATOM   3050  O   THR A 199     -37.677  23.495  -9.277  1.00  0.84           O  
ATOM   3051  CB  THR A 199     -36.540  25.715 -11.014  1.00  0.84           C  
ATOM   3052  OG1 THR A 199     -36.122  26.367 -12.223  1.00  0.84           O  
ATOM   3053  CG2 THR A 199     -35.829  26.343  -9.805  1.00  0.84           C  
ATOM   3054  H   THR A 199     -38.052  23.812 -12.247  1.00  0.84           H  
ATOM   3055  HA  THR A 199     -35.215  24.045 -11.334  1.00  0.84           H  
ATOM   3056  HB  THR A 199     -37.618  25.870 -10.899  1.00  0.84           H  
ATOM   3057  HG1 THR A 199     -36.267  27.315 -12.137  1.00  0.84           H  
ATOM   3058 1HG2 THR A 199     -36.057  27.408  -9.764  1.00  0.84           H  
ATOM   3059 2HG2 THR A 199     -36.174  25.870  -8.888  1.00  0.84           H  
ATOM   3060 3HG2 THR A 199     -34.754  26.205  -9.899  1.00  0.84           H  
ATOM   3061  N   LEU A 200     -35.458  23.228  -9.024  1.00  0.87           N  
ATOM   3062  CA  LEU A 200     -35.572  22.699  -7.665  1.00  0.87           C  
ATOM   3063  C   LEU A 200     -35.368  23.781  -6.613  1.00  0.87           C  
ATOM   3064  O   LEU A 200     -34.354  24.482  -6.605  1.00  0.87           O  
ATOM   3065  CB  LEU A 200     -34.574  21.556  -7.413  1.00  0.87           C  
ATOM   3066  CG  LEU A 200     -34.531  21.023  -5.948  1.00  0.87           C  
ATOM   3067  CD1 LEU A 200     -35.851  20.392  -5.581  1.00  0.87           C  
ATOM   3068  CD2 LEU A 200     -33.395  20.012  -5.805  1.00  0.87           C  
ATOM   3069  H   LEU A 200     -34.544  23.326  -9.445  1.00  0.87           H  
ATOM   3070  HA  LEU A 200     -36.576  22.299  -7.535  1.00  0.87           H  
ATOM   3071 1HB  LEU A 200     -34.834  20.722  -8.054  1.00  0.87           H  
ATOM   3072 2HB  LEU A 200     -33.573  21.898  -7.675  1.00  0.87           H  
ATOM   3073  HG  LEU A 200     -34.364  21.850  -5.276  1.00  0.87           H  
ATOM   3074 1HD1 LEU A 200     -35.809  20.054  -4.562  1.00  0.87           H  
ATOM   3075 2HD1 LEU A 200     -36.631  21.112  -5.679  1.00  0.87           H  
ATOM   3076 3HD1 LEU A 200     -36.042  19.557  -6.238  1.00  0.87           H  
ATOM   3077 1HD2 LEU A 200     -33.355  19.654  -4.777  1.00  0.87           H  
ATOM   3078 2HD2 LEU A 200     -33.562  19.164  -6.476  1.00  0.87           H  
ATOM   3079 3HD2 LEU A 200     -32.448  20.486  -6.055  1.00  0.87           H  
ATOM   3080  N   VAL A 201     -36.356  23.901  -5.740  1.00  0.90           N  
ATOM   3081  CA  VAL A 201     -36.379  24.841  -4.643  1.00  0.90           C  
ATOM   3082  C   VAL A 201     -36.510  24.079  -3.322  1.00  0.90           C  
ATOM   3083  O   VAL A 201     -37.631  23.793  -2.900  1.00  0.90           O  
ATOM   3084  CB  VAL A 201     -37.615  25.740  -4.747  1.00  0.90           C  
ATOM   3085  CG1 VAL A 201     -37.599  26.763  -3.631  1.00  0.90           C  
ATOM   3086  CG2 VAL A 201     -37.684  26.389  -6.102  1.00  0.90           C  
ATOM   3087  H   VAL A 201     -37.155  23.291  -5.845  1.00  0.90           H  
ATOM   3088  HA  VAL A 201     -35.486  25.452  -4.681  1.00  0.90           H  
ATOM   3089  HB  VAL A 201     -38.498  25.133  -4.611  1.00  0.90           H  
ATOM   3090 1HG1 VAL A 201     -38.491  27.378  -3.686  1.00  0.90           H  
ATOM   3091 2HG1 VAL A 201     -37.572  26.247  -2.665  1.00  0.90           H  
ATOM   3092 3HG1 VAL A 201     -36.718  27.395  -3.728  1.00  0.90           H  
ATOM   3093 1HG2 VAL A 201     -38.578  27.000  -6.147  1.00  0.90           H  
ATOM   3094 2HG2 VAL A 201     -36.803  27.012  -6.257  1.00  0.90           H  
ATOM   3095 3HG2 VAL A 201     -37.730  25.621  -6.877  1.00  0.90           H  
ATOM   3096  N   PRO A 202     -35.414  23.721  -2.653  1.00  0.92           N  
ATOM   3097  CA  PRO A 202     -35.423  22.955  -1.428  1.00  0.92           C  
ATOM   3098  C   PRO A 202     -35.906  23.849  -0.297  1.00  0.92           C  
ATOM   3099  O   PRO A 202     -35.671  25.058  -0.339  1.00  0.92           O  
ATOM   3100  CB  PRO A 202     -33.949  22.559  -1.272  1.00  0.92           C  
ATOM   3101  CG  PRO A 202     -33.183  23.680  -1.951  1.00  0.92           C  
ATOM   3102  CD  PRO A 202     -34.074  24.148  -3.099  1.00  0.92           C  
ATOM   3103  HA  PRO A 202     -36.065  22.075  -1.545  1.00  0.92           H  
ATOM   3104 1HB  PRO A 202     -33.707  22.460  -0.203  1.00  0.92           H  
ATOM   3105 2HB  PRO A 202     -33.774  21.577  -1.734  1.00  0.92           H  
ATOM   3106 1HG  PRO A 202     -32.972  24.481  -1.226  1.00  0.92           H  
ATOM   3107 2HG  PRO A 202     -32.209  23.309  -2.304  1.00  0.92           H  
ATOM   3108 1HD  PRO A 202     -34.006  25.243  -3.141  1.00  0.92           H  
ATOM   3109 2HD  PRO A 202     -33.790  23.679  -4.045  1.00  0.92           H  
ATOM   3110  N   GLY A 203     -36.484  23.268   0.749  1.00  0.93           N  
ATOM   3111  CA  GLY A 203     -36.832  24.036   1.938  1.00  0.93           C  
ATOM   3112  C   GLY A 203     -38.256  24.580   1.932  1.00  0.93           C  
ATOM   3113  O   GLY A 203     -38.958  24.530   0.932  1.00  0.93           O  
ATOM   3114  H   GLY A 203     -36.712  22.274   0.750  1.00  0.93           H  
ATOM   3115 1HA  GLY A 203     -36.702  23.396   2.812  1.00  0.93           H  
ATOM   3116 2HA  GLY A 203     -36.129  24.860   2.049  1.00  0.93           H  
ATOM   3117  N   ALA A 204     -38.657  25.131   3.084  1.00  0.93           N  
ATOM   3118  CA  ALA A 204     -39.996  25.675   3.369  1.00  0.93           C  
ATOM   3119  C   ALA A 204     -40.169  27.127   2.898  1.00  0.93           C  
ATOM   3120  O   ALA A 204     -41.196  27.770   3.142  1.00  0.93           O  
ATOM   3121  CB  ALA A 204     -40.267  25.591   4.862  1.00  0.93           C  
ATOM   3122  H   ALA A 204     -37.986  25.147   3.838  1.00  0.93           H  
ATOM   3123  HA  ALA A 204     -40.726  25.064   2.837  1.00  0.93           H  
ATOM   3124 1HB  ALA A 204     -41.269  25.961   5.076  1.00  0.93           H  
ATOM   3125 2HB  ALA A 204     -40.189  24.555   5.194  1.00  0.93           H  
ATOM   3126 3HB  ALA A 204     -39.541  26.198   5.398  1.00  0.93           H  
ATOM   3127  N   ASP A 205     -39.149  27.667   2.254  1.00  0.91           N  
ATOM   3128  CA  ASP A 205     -39.168  29.059   1.850  1.00  0.91           C  
ATOM   3129  C   ASP A 205     -40.097  29.332   0.680  1.00  0.91           C  
ATOM   3130  O   ASP A 205     -39.709  29.340  -0.494  1.00  0.91           O  
ATOM   3131  CB  ASP A 205     -37.745  29.508   1.522  1.00  0.91           C  
ATOM   3132  CG  ASP A 205     -37.605  30.980   1.114  1.00  0.91           C  
ATOM   3133  OD1 ASP A 205     -38.588  31.609   0.729  1.00  0.91           O  
ATOM   3134  OD2 ASP A 205     -36.501  31.469   1.170  1.00  0.91           O  
ATOM   3135  H   ASP A 205     -38.343  27.097   2.046  1.00  0.91           H  
ATOM   3136  HA  ASP A 205     -39.520  29.648   2.698  1.00  0.91           H  
ATOM   3137 1HB  ASP A 205     -37.105  29.331   2.387  1.00  0.91           H  
ATOM   3138 2HB  ASP A 205     -37.359  28.891   0.707  1.00  0.91           H  
ATOM   3139  N   ILE A 206     -41.320  29.667   1.056  1.00  0.88           N  
ATOM   3140  CA  ILE A 206     -42.403  29.989   0.148  1.00  0.88           C  
ATOM   3141  C   ILE A 206     -42.097  31.176  -0.775  1.00  0.88           C  
ATOM   3142  O   ILE A 206     -42.740  31.320  -1.818  1.00  0.88           O  
ATOM   3143  CB  ILE A 206     -43.700  30.275   0.928  1.00  0.88           C  
ATOM   3144  CG1 ILE A 206     -44.875  30.222  -0.032  1.00  0.88           C  
ATOM   3145  CG2 ILE A 206     -43.650  31.621   1.647  1.00  0.88           C  
ATOM   3146  CD1 ILE A 206     -45.093  28.855  -0.577  1.00  0.88           C  
ATOM   3147  H   ILE A 206     -41.509  29.581   2.053  1.00  0.88           H  
ATOM   3148  HA  ILE A 206     -42.578  29.116  -0.476  1.00  0.88           H  
ATOM   3149  HB  ILE A 206     -43.841  29.483   1.666  1.00  0.88           H  
ATOM   3150 1HG1 ILE A 206     -45.784  30.544   0.473  1.00  0.88           H  
ATOM   3151 2HG1 ILE A 206     -44.684  30.900  -0.864  1.00  0.88           H  
ATOM   3152 1HG2 ILE A 206     -44.577  31.774   2.195  1.00  0.88           H  
ATOM   3153 2HG2 ILE A 206     -42.811  31.631   2.342  1.00  0.88           H  
ATOM   3154 3HG2 ILE A 206     -43.526  32.431   0.925  1.00  0.88           H  
ATOM   3155 1HD1 ILE A 206     -45.931  28.869  -1.263  1.00  0.88           H  
ATOM   3156 2HD1 ILE A 206     -44.198  28.539  -1.093  1.00  0.88           H  
ATOM   3157 3HD1 ILE A 206     -45.299  28.169   0.239  1.00  0.88           H  
ATOM   3158  N   ASP A 207     -41.183  32.079  -0.383  1.00  0.84           N  
ATOM   3159  CA  ASP A 207     -40.903  33.211  -1.253  1.00  0.84           C  
ATOM   3160  C   ASP A 207     -40.040  32.725  -2.392  1.00  0.84           C  
ATOM   3161  O   ASP A 207     -40.255  33.092  -3.549  1.00  0.84           O  
ATOM   3162  CB  ASP A 207     -40.246  34.373  -0.506  1.00  0.84           C  
ATOM   3163  CG  ASP A 207     -41.204  35.082   0.479  1.00  0.84           C  
ATOM   3164  OD1 ASP A 207     -42.393  34.849   0.409  1.00  0.84           O  
ATOM   3165  OD2 ASP A 207     -40.734  35.863   1.273  1.00  0.84           O  
ATOM   3166  H   ASP A 207     -40.594  31.915   0.441  1.00  0.84           H  
ATOM   3167  HA  ASP A 207     -41.844  33.575  -1.668  1.00  0.84           H  
ATOM   3168 1HB  ASP A 207     -39.386  33.989   0.056  1.00  0.84           H  
ATOM   3169 2HB  ASP A 207     -39.869  35.101  -1.223  1.00  0.84           H  
ATOM   3170  N   ALA A 208     -39.076  31.860  -2.078  1.00  0.80           N  
ATOM   3171  CA  ALA A 208     -38.241  31.295  -3.129  1.00  0.80           C  
ATOM   3172  C   ALA A 208     -39.112  30.495  -4.091  1.00  0.80           C  
ATOM   3173  O   ALA A 208     -38.907  30.535  -5.307  1.00  0.80           O  
ATOM   3174  CB  ALA A 208     -37.153  30.421  -2.554  1.00  0.80           C  
ATOM   3175  H   ALA A 208     -38.926  31.608  -1.091  1.00  0.80           H  
ATOM   3176  HA  ALA A 208     -37.783  32.115  -3.680  1.00  0.80           H  
ATOM   3177 1HB  ALA A 208     -36.540  30.023  -3.356  1.00  0.80           H  
ATOM   3178 2HB  ALA A 208     -36.535  31.011  -1.875  1.00  0.80           H  
ATOM   3179 3HB  ALA A 208     -37.607  29.598  -2.001  1.00  0.80           H  
ATOM   3180  N   LEU A 209     -40.123  29.801  -3.543  1.00  0.76           N  
ATOM   3181  CA  LEU A 209     -41.022  29.017  -4.380  1.00  0.76           C  
ATOM   3182  C   LEU A 209     -41.784  29.956  -5.304  1.00  0.76           C  
ATOM   3183  O   LEU A 209     -41.851  29.726  -6.513  1.00  0.76           O  
ATOM   3184  CB  LEU A 209     -42.024  28.216  -3.542  1.00  0.76           C  
ATOM   3185  CG  LEU A 209     -42.973  27.329  -4.360  1.00  0.76           C  
ATOM   3186  CD1 LEU A 209     -42.125  26.355  -5.101  1.00  0.76           C  
ATOM   3187  CD2 LEU A 209     -43.974  26.589  -3.456  1.00  0.76           C  
ATOM   3188  H   LEU A 209     -40.221  29.793  -2.524  1.00  0.76           H  
ATOM   3189  HA  LEU A 209     -40.433  28.332  -4.986  1.00  0.76           H  
ATOM   3190 1HB  LEU A 209     -41.477  27.587  -2.837  1.00  0.76           H  
ATOM   3191 2HB  LEU A 209     -42.636  28.916  -2.981  1.00  0.76           H  
ATOM   3192  HG  LEU A 209     -43.515  27.935  -5.079  1.00  0.76           H  
ATOM   3193 1HD1 LEU A 209     -42.754  25.714  -5.703  1.00  0.76           H  
ATOM   3194 2HD1 LEU A 209     -41.429  26.896  -5.736  1.00  0.76           H  
ATOM   3195 3HD1 LEU A 209     -41.573  25.764  -4.388  1.00  0.76           H  
ATOM   3196 1HD2 LEU A 209     -44.614  25.956  -4.063  1.00  0.76           H  
ATOM   3197 2HD2 LEU A 209     -43.433  25.974  -2.738  1.00  0.76           H  
ATOM   3198 3HD2 LEU A 209     -44.586  27.298  -2.932  1.00  0.76           H  
ATOM   3199  N   LYS A 210     -42.331  31.040  -4.740  1.00  0.73           N  
ATOM   3200  CA  LYS A 210     -43.073  32.017  -5.523  1.00  0.73           C  
ATOM   3201  C   LYS A 210     -42.207  32.542  -6.656  1.00  0.73           C  
ATOM   3202  O   LYS A 210     -42.652  32.609  -7.801  1.00  0.73           O  
ATOM   3203  CB  LYS A 210     -43.543  33.171  -4.626  1.00  0.73           C  
ATOM   3204  CG  LYS A 210     -44.400  34.244  -5.304  1.00  0.73           C  
ATOM   3205  CD  LYS A 210     -44.854  35.285  -4.267  1.00  0.73           C  
ATOM   3206  CE  LYS A 210     -45.837  36.307  -4.848  1.00  0.73           C  
ATOM   3207  NZ  LYS A 210     -45.202  37.192  -5.860  1.00  0.73           N  
ATOM   3208  H   LYS A 210     -42.257  31.181  -3.731  1.00  0.73           H  
ATOM   3209  HA  LYS A 210     -43.938  31.531  -5.965  1.00  0.73           H  
ATOM   3210 1HB  LYS A 210     -44.104  32.766  -3.781  1.00  0.73           H  
ATOM   3211 2HB  LYS A 210     -42.672  33.675  -4.213  1.00  0.73           H  
ATOM   3212 1HG  LYS A 210     -43.815  34.743  -6.087  1.00  0.73           H  
ATOM   3213 2HG  LYS A 210     -45.274  33.783  -5.761  1.00  0.73           H  
ATOM   3214 1HD  LYS A 210     -45.325  34.773  -3.427  1.00  0.73           H  
ATOM   3215 2HD  LYS A 210     -43.977  35.815  -3.894  1.00  0.73           H  
ATOM   3216 1HE  LYS A 210     -46.666  35.778  -5.314  1.00  0.73           H  
ATOM   3217 2HE  LYS A 210     -46.222  36.923  -4.037  1.00  0.73           H  
ATOM   3218 1HZ  LYS A 210     -45.871  37.846  -6.223  1.00  0.73           H  
ATOM   3219 2HZ  LYS A 210     -44.436  37.699  -5.455  1.00  0.73           H  
ATOM   3220 3HZ  LYS A 210     -44.845  36.632  -6.645  1.00  0.73           H  
ATOM   3221  N   LEU A 211     -40.959  32.895  -6.352  1.00  0.72           N  
ATOM   3222  CA  LEU A 211     -40.074  33.419  -7.380  1.00  0.72           C  
ATOM   3223  C   LEU A 211     -39.796  32.377  -8.460  1.00  0.72           C  
ATOM   3224  O   LEU A 211     -39.789  32.696  -9.649  1.00  0.72           O  
ATOM   3225  CB  LEU A 211     -38.773  33.889  -6.734  1.00  0.72           C  
ATOM   3226  CG  LEU A 211     -38.921  35.126  -5.848  1.00  0.72           C  
ATOM   3227  CD1 LEU A 211     -37.620  35.373  -5.107  1.00  0.72           C  
ATOM   3228  CD2 LEU A 211     -39.308  36.314  -6.716  1.00  0.72           C  
ATOM   3229  H   LEU A 211     -40.632  32.820  -5.388  1.00  0.72           H  
ATOM   3230  HA  LEU A 211     -40.562  34.276  -7.844  1.00  0.72           H  
ATOM   3231 1HB  LEU A 211     -38.385  33.080  -6.116  1.00  0.72           H  
ATOM   3232 2HB  LEU A 211     -38.048  34.109  -7.516  1.00  0.72           H  
ATOM   3233  HG  LEU A 211     -39.703  34.955  -5.110  1.00  0.72           H  
ATOM   3234 1HD1 LEU A 211     -37.727  36.248  -4.466  1.00  0.72           H  
ATOM   3235 2HD1 LEU A 211     -37.386  34.503  -4.494  1.00  0.72           H  
ATOM   3236 3HD1 LEU A 211     -36.819  35.542  -5.823  1.00  0.72           H  
ATOM   3237 1HD2 LEU A 211     -39.424  37.198  -6.091  1.00  0.72           H  
ATOM   3238 2HD2 LEU A 211     -38.530  36.493  -7.458  1.00  0.72           H  
ATOM   3239 3HD2 LEU A 211     -40.255  36.103  -7.226  1.00  0.72           H  
ATOM   3240  N   ALA A 212     -39.614  31.112  -8.074  1.00  0.72           N  
ATOM   3241  CA  ALA A 212     -39.374  30.068  -9.065  1.00  0.72           C  
ATOM   3242  C   ALA A 212     -40.562  29.974 -10.019  1.00  0.72           C  
ATOM   3243  O   ALA A 212     -40.399  29.784 -11.234  1.00  0.72           O  
ATOM   3244  CB  ALA A 212     -39.134  28.750  -8.372  1.00  0.72           C  
ATOM   3245  H   ALA A 212     -39.608  30.874  -7.081  1.00  0.72           H  
ATOM   3246  HA  ALA A 212     -38.491  30.340  -9.644  1.00  0.72           H  
ATOM   3247 1HB  ALA A 212     -38.938  27.973  -9.109  1.00  0.72           H  
ATOM   3248 2HB  ALA A 212     -38.277  28.857  -7.710  1.00  0.72           H  
ATOM   3249 3HB  ALA A 212     -40.011  28.486  -7.789  1.00  0.72           H  
ATOM   3250  N   ILE A 213     -41.763  30.137  -9.468  1.00  0.73           N  
ATOM   3251  CA  ILE A 213     -42.988  30.118 -10.245  1.00  0.73           C  
ATOM   3252  C   ILE A 213     -43.069  31.314 -11.174  1.00  0.73           C  
ATOM   3253  O   ILE A 213     -43.368  31.156 -12.358  1.00  0.73           O  
ATOM   3254  CB  ILE A 213     -44.199  30.039  -9.316  1.00  0.73           C  
ATOM   3255  CG1 ILE A 213     -44.198  28.653  -8.626  1.00  0.73           C  
ATOM   3256  CG2 ILE A 213     -45.458  30.320 -10.061  1.00  0.73           C  
ATOM   3257  CD1 ILE A 213     -45.135  28.540  -7.498  1.00  0.73           C  
ATOM   3258  H   ILE A 213     -41.825  30.262  -8.454  1.00  0.73           H  
ATOM   3259  HA  ILE A 213     -42.995  29.232 -10.867  1.00  0.73           H  
ATOM   3260  HB  ILE A 213     -44.092  30.774  -8.532  1.00  0.73           H  
ATOM   3261 1HG1 ILE A 213     -44.453  27.891  -9.355  1.00  0.73           H  
ATOM   3262 2HG1 ILE A 213     -43.196  28.457  -8.250  1.00  0.73           H  
ATOM   3263 1HG2 ILE A 213     -46.279  30.274  -9.357  1.00  0.73           H  
ATOM   3264 2HG2 ILE A 213     -45.408  31.316 -10.497  1.00  0.73           H  
ATOM   3265 3HG2 ILE A 213     -45.596  29.595 -10.845  1.00  0.73           H  
ATOM   3266 1HD1 ILE A 213     -45.062  27.557  -7.057  1.00  0.73           H  
ATOM   3267 2HD1 ILE A 213     -44.874  29.282  -6.757  1.00  0.73           H  
ATOM   3268 3HD1 ILE A 213     -46.145  28.709  -7.854  1.00  0.73           H  
ATOM   3269  N   GLU A 214     -42.772  32.511 -10.673  1.00  0.76           N  
ATOM   3270  CA  GLU A 214     -42.829  33.689 -11.531  1.00  0.76           C  
ATOM   3271  C   GLU A 214     -41.840  33.568 -12.690  1.00  0.76           C  
ATOM   3272  O   GLU A 214     -42.169  33.903 -13.832  1.00  0.76           O  
ATOM   3273  CB  GLU A 214     -42.543  34.962 -10.724  1.00  0.76           C  
ATOM   3274  CG  GLU A 214     -43.652  35.343  -9.743  1.00  0.76           C  
ATOM   3275  CD  GLU A 214     -43.334  36.551  -8.888  1.00  0.76           C  
ATOM   3276  OE1 GLU A 214     -42.248  37.073  -8.968  1.00  0.76           O  
ATOM   3277  OE2 GLU A 214     -44.206  36.947  -8.135  1.00  0.76           O  
ATOM   3278  H   GLU A 214     -42.532  32.597  -9.684  1.00  0.76           H  
ATOM   3279  HA  GLU A 214     -43.833  33.762 -11.947  1.00  0.76           H  
ATOM   3280 1HB  GLU A 214     -41.623  34.823 -10.152  1.00  0.76           H  
ATOM   3281 2HB  GLU A 214     -42.384  35.797 -11.403  1.00  0.76           H  
ATOM   3282 1HG  GLU A 214     -44.560  35.544 -10.309  1.00  0.76           H  
ATOM   3283 2HG  GLU A 214     -43.848  34.491  -9.095  1.00  0.76           H  
ATOM   3284  N   GLN A 215     -40.648  33.030 -12.408  1.00  0.80           N  
ATOM   3285  CA  GLN A 215     -39.627  32.838 -13.431  1.00  0.80           C  
ATOM   3286  C   GLN A 215     -40.082  31.812 -14.464  1.00  0.80           C  
ATOM   3287  O   GLN A 215     -39.895  32.011 -15.669  1.00  0.80           O  
ATOM   3288  CB  GLN A 215     -38.324  32.374 -12.779  1.00  0.80           C  
ATOM   3289  CG  GLN A 215     -37.635  33.429 -11.926  1.00  0.80           C  
ATOM   3290  CD  GLN A 215     -36.476  32.854 -11.124  1.00  0.80           C  
ATOM   3291  OE1 GLN A 215     -36.332  31.631 -10.981  1.00  0.80           O  
ATOM   3292  NE2 GLN A 215     -35.638  33.737 -10.589  1.00  0.80           N  
ATOM   3293  H   GLN A 215     -40.433  32.780 -11.442  1.00  0.80           H  
ATOM   3294  HA  GLN A 215     -39.459  33.787 -13.937  1.00  0.80           H  
ATOM   3295 1HB  GLN A 215     -38.534  31.518 -12.136  1.00  0.80           H  
ATOM   3296 2HB  GLN A 215     -37.628  32.045 -13.547  1.00  0.80           H  
ATOM   3297 1HG  GLN A 215     -37.240  34.200 -12.584  1.00  0.80           H  
ATOM   3298 2HG  GLN A 215     -38.354  33.867 -11.241  1.00  0.80           H  
ATOM   3299 1HE2 GLN A 215     -34.857  33.423 -10.050  1.00  0.80           H  
ATOM   3300 2HE2 GLN A 215     -35.790  34.716 -10.727  1.00  0.80           H  
ATOM   3301  N   THR A 216     -40.730  30.740 -13.997  1.00  0.84           N  
ATOM   3302  CA  THR A 216     -41.228  29.699 -14.879  1.00  0.84           C  
ATOM   3303  C   THR A 216     -42.308  30.268 -15.787  1.00  0.84           C  
ATOM   3304  O   THR A 216     -42.312  30.022 -16.997  1.00  0.84           O  
ATOM   3305  CB  THR A 216     -41.785  28.517 -14.069  1.00  0.84           C  
ATOM   3306  OG1 THR A 216     -40.737  27.972 -13.252  1.00  0.84           O  
ATOM   3307  CG2 THR A 216     -42.314  27.436 -15.001  1.00  0.84           C  
ATOM   3308  H   THR A 216     -40.839  30.613 -12.990  1.00  0.84           H  
ATOM   3309  HA  THR A 216     -40.406  29.343 -15.499  1.00  0.84           H  
ATOM   3310  HB  THR A 216     -42.592  28.868 -13.426  1.00  0.84           H  
ATOM   3311  HG1 THR A 216     -40.446  28.654 -12.599  1.00  0.84           H  
ATOM   3312 1HG2 THR A 216     -42.705  26.609 -14.409  1.00  0.84           H  
ATOM   3313 2HG2 THR A 216     -43.103  27.852 -15.620  1.00  0.84           H  
ATOM   3314 3HG2 THR A 216     -41.507  27.078 -15.636  1.00  0.84           H  
ATOM   3315  N   ARG A 217     -43.220  31.055 -15.211  1.00  0.90           N  
ATOM   3316  CA  ARG A 217     -44.281  31.652 -16.000  1.00  0.90           C  
ATOM   3317  C   ARG A 217     -43.694  32.587 -17.049  1.00  0.90           C  
ATOM   3318  O   ARG A 217     -44.130  32.578 -18.204  1.00  0.90           O  
ATOM   3319  CB  ARG A 217     -45.229  32.441 -15.107  1.00  0.90           C  
ATOM   3320  CG  ARG A 217     -46.108  31.609 -14.191  1.00  0.90           C  
ATOM   3321  CD  ARG A 217     -46.864  32.450 -13.240  1.00  0.90           C  
ATOM   3322  NE  ARG A 217     -47.869  33.274 -13.913  1.00  0.90           N  
ATOM   3323  CZ  ARG A 217     -48.400  34.405 -13.404  1.00  0.90           C  
ATOM   3324  NH1 ARG A 217     -48.006  34.843 -12.228  1.00  0.90           N  
ATOM   3325  NH2 ARG A 217     -49.314  35.075 -14.089  1.00  0.90           N  
ATOM   3326  H   ARG A 217     -43.180  31.221 -14.205  1.00  0.90           H  
ATOM   3327  HA  ARG A 217     -44.835  30.859 -16.499  1.00  0.90           H  
ATOM   3328 1HB  ARG A 217     -44.646  33.108 -14.473  1.00  0.90           H  
ATOM   3329 2HB  ARG A 217     -45.878  33.059 -15.723  1.00  0.90           H  
ATOM   3330 1HG  ARG A 217     -46.831  31.069 -14.791  1.00  0.90           H  
ATOM   3331 2HG  ARG A 217     -45.493  30.908 -13.633  1.00  0.90           H  
ATOM   3332 1HD  ARG A 217     -47.373  31.807 -12.519  1.00  0.90           H  
ATOM   3333 2HD  ARG A 217     -46.173  33.108 -12.714  1.00  0.90           H  
ATOM   3334  HE  ARG A 217     -48.198  32.968 -14.820  1.00  0.90           H  
ATOM   3335 1HH1 ARG A 217     -47.306  34.332 -11.709  1.00  0.90           H  
ATOM   3336 2HH1 ARG A 217     -48.401  35.692 -11.847  1.00  0.90           H  
ATOM   3337 1HH2 ARG A 217     -49.620  34.735 -14.992  1.00  0.90           H  
ATOM   3338 2HH2 ARG A 217     -49.713  35.919 -13.708  1.00  0.90           H  
ATOM   3339  N   ALA A 218     -42.674  33.368 -16.666  1.00  0.96           N  
ATOM   3340  CA  ALA A 218     -42.030  34.270 -17.605  1.00  0.96           C  
ATOM   3341  C   ALA A 218     -41.384  33.496 -18.745  1.00  0.96           C  
ATOM   3342  O   ALA A 218     -41.481  33.897 -19.908  1.00  0.96           O  
ATOM   3343  CB  ALA A 218     -40.986  35.104 -16.894  1.00  0.96           C  
ATOM   3344  H   ALA A 218     -42.359  33.358 -15.695  1.00  0.96           H  
ATOM   3345  HA  ALA A 218     -42.792  34.926 -18.023  1.00  0.96           H  
ATOM   3346 1HB  ALA A 218     -40.525  35.791 -17.599  1.00  0.96           H  
ATOM   3347 2HB  ALA A 218     -41.459  35.666 -16.089  1.00  0.96           H  
ATOM   3348 3HB  ALA A 218     -40.225  34.449 -16.476  1.00  0.96           H  
ATOM   3349  N   ALA A 219     -40.745  32.367 -18.419  1.00  1.04           N  
ATOM   3350  CA  ALA A 219     -40.107  31.544 -19.433  1.00  1.04           C  
ATOM   3351  C   ALA A 219     -41.132  31.025 -20.426  1.00  1.04           C  
ATOM   3352  O   ALA A 219     -40.891  31.016 -21.639  1.00  1.04           O  
ATOM   3353  CB  ALA A 219     -39.384  30.384 -18.778  1.00  1.04           C  
ATOM   3354  H   ALA A 219     -40.673  32.093 -17.439  1.00  1.04           H  
ATOM   3355  HA  ALA A 219     -39.389  32.162 -19.971  1.00  1.04           H  
ATOM   3356 1HB  ALA A 219     -38.891  29.784 -19.539  1.00  1.04           H  
ATOM   3357 2HB  ALA A 219     -38.644  30.770 -18.077  1.00  1.04           H  
ATOM   3358 3HB  ALA A 219     -40.101  29.769 -18.241  1.00  1.04           H  
ATOM   3359  N   ARG A 220     -42.299  30.630 -19.917  1.00  1.14           N  
ATOM   3360  CA  ARG A 220     -43.362  30.143 -20.776  1.00  1.14           C  
ATOM   3361  C   ARG A 220     -43.892  31.265 -21.657  1.00  1.14           C  
ATOM   3362  O   ARG A 220     -44.147  31.057 -22.846  1.00  1.14           O  
ATOM   3363  CB  ARG A 220     -44.480  29.549 -19.938  1.00  1.14           C  
ATOM   3364  CG  ARG A 220     -44.144  28.215 -19.280  1.00  1.14           C  
ATOM   3365  CD  ARG A 220     -45.252  27.736 -18.432  1.00  1.14           C  
ATOM   3366  NE  ARG A 220     -44.924  26.492 -17.749  1.00  1.14           N  
ATOM   3367  CZ  ARG A 220     -45.125  25.264 -18.262  1.00  1.14           C  
ATOM   3368  NH1 ARG A 220     -45.675  25.133 -19.446  1.00  1.14           N  
ATOM   3369  NH2 ARG A 220     -44.775  24.186 -17.580  1.00  1.14           N  
ATOM   3370  H   ARG A 220     -42.434  30.642 -18.904  1.00  1.14           H  
ATOM   3371  HA  ARG A 220     -42.957  29.359 -21.413  1.00  1.14           H  
ATOM   3372 1HB  ARG A 220     -44.741  30.245 -19.144  1.00  1.14           H  
ATOM   3373 2HB  ARG A 220     -45.365  29.409 -20.555  1.00  1.14           H  
ATOM   3374 1HG  ARG A 220     -43.948  27.469 -20.048  1.00  1.14           H  
ATOM   3375 2HG  ARG A 220     -43.259  28.333 -18.655  1.00  1.14           H  
ATOM   3376 1HD  ARG A 220     -45.461  28.492 -17.688  1.00  1.14           H  
ATOM   3377 2HD  ARG A 220     -46.139  27.571 -19.039  1.00  1.14           H  
ATOM   3378  HE  ARG A 220     -44.500  26.557 -16.835  1.00  1.14           H  
ATOM   3379 1HH1 ARG A 220     -45.948  25.952 -19.968  1.00  1.14           H  
ATOM   3380 2HH1 ARG A 220     -45.832  24.213 -19.829  1.00  1.14           H  
ATOM   3381 1HH2 ARG A 220     -44.355  24.271 -16.669  1.00  1.14           H  
ATOM   3382 2HH2 ARG A 220     -44.930  23.267 -17.974  1.00  1.14           H  
ATOM   3383  N   ALA A 221     -44.029  32.468 -21.087  1.00  1.26           N  
ATOM   3384  CA  ALA A 221     -44.505  33.613 -21.849  1.00  1.26           C  
ATOM   3385  C   ALA A 221     -43.548  33.930 -22.991  1.00  1.26           C  
ATOM   3386  O   ALA A 221     -43.980  34.209 -24.118  1.00  1.26           O  
ATOM   3387  CB  ALA A 221     -44.648  34.820 -20.939  1.00  1.26           C  
ATOM   3388  H   ALA A 221     -43.824  32.580 -20.094  1.00  1.26           H  
ATOM   3389  HA  ALA A 221     -45.476  33.362 -22.273  1.00  1.26           H  
ATOM   3390 1HB  ALA A 221     -45.022  35.666 -21.510  1.00  1.26           H  
ATOM   3391 2HB  ALA A 221     -45.342  34.582 -20.134  1.00  1.26           H  
ATOM   3392 3HB  ALA A 221     -43.679  35.069 -20.517  1.00  1.26           H  
ATOM   3393  N   LYS A 222     -42.243  33.831 -22.708  1.00  1.42           N  
ATOM   3394  CA  LYS A 222     -41.213  34.074 -23.703  1.00  1.42           C  
ATOM   3395  C   LYS A 222     -41.352  33.056 -24.816  1.00  1.42           C  
ATOM   3396  O   LYS A 222     -41.396  33.419 -25.991  1.00  1.42           O  
ATOM   3397  CB  LYS A 222     -39.821  34.003 -23.069  1.00  1.42           C  
ATOM   3398  CG  LYS A 222     -38.642  34.295 -24.012  1.00  1.42           C  
ATOM   3399  CD  LYS A 222     -37.314  34.241 -23.241  1.00  1.42           C  
ATOM   3400  CE  LYS A 222     -36.120  34.657 -24.104  1.00  1.42           C  
ATOM   3401  NZ  LYS A 222     -35.841  33.681 -25.189  1.00  1.42           N  
ATOM   3402  H   LYS A 222     -41.960  33.612 -21.752  1.00  1.42           H  
ATOM   3403  HA  LYS A 222     -41.360  35.066 -24.128  1.00  1.42           H  
ATOM   3404 1HB  LYS A 222     -39.773  34.700 -22.232  1.00  1.42           H  
ATOM   3405 2HB  LYS A 222     -39.667  33.008 -22.661  1.00  1.42           H  
ATOM   3406 1HG  LYS A 222     -38.622  33.552 -24.818  1.00  1.42           H  
ATOM   3407 2HG  LYS A 222     -38.760  35.283 -24.456  1.00  1.42           H  
ATOM   3408 1HD  LYS A 222     -37.373  34.899 -22.374  1.00  1.42           H  
ATOM   3409 2HD  LYS A 222     -37.152  33.222 -22.888  1.00  1.42           H  
ATOM   3410 1HE  LYS A 222     -36.326  35.628 -24.551  1.00  1.42           H  
ATOM   3411 2HE  LYS A 222     -35.238  34.739 -23.471  1.00  1.42           H  
ATOM   3412 1HZ  LYS A 222     -35.058  33.982 -25.741  1.00  1.42           H  
ATOM   3413 2HZ  LYS A 222     -35.642  32.774 -24.806  1.00  1.42           H  
ATOM   3414 3HZ  LYS A 222     -36.657  33.600 -25.810  1.00  1.42           H  
ATOM   3415  N   ALA A 223     -41.465  31.774 -24.444  1.00  1.62           N  
ATOM   3416  CA  ALA A 223     -41.608  30.716 -25.434  1.00  1.62           C  
ATOM   3417  C   ALA A 223     -42.856  30.937 -26.279  1.00  1.62           C  
ATOM   3418  O   ALA A 223     -42.836  30.723 -27.493  1.00  1.62           O  
ATOM   3419  CB  ALA A 223     -41.679  29.368 -24.748  1.00  1.62           C  
ATOM   3420  H   ALA A 223     -41.425  31.529 -23.454  1.00  1.62           H  
ATOM   3421  HA  ALA A 223     -40.738  30.744 -26.091  1.00  1.62           H  
ATOM   3422 1HB  ALA A 223     -41.766  28.583 -25.497  1.00  1.62           H  
ATOM   3423 2HB  ALA A 223     -40.775  29.217 -24.158  1.00  1.62           H  
ATOM   3424 3HB  ALA A 223     -42.547  29.344 -24.092  1.00  1.62           H  
ATOM   3425  N   GLY A 224     -43.930  31.417 -25.647  1.00  1.87           N  
ATOM   3426  CA  GLY A 224     -45.174  31.715 -26.337  1.00  1.87           C  
ATOM   3427  C   GLY A 224     -44.888  32.710 -27.447  1.00  1.87           C  
ATOM   3428  O   GLY A 224     -45.223  32.477 -28.612  1.00  1.87           O  
ATOM   3429  H   GLY A 224     -43.894  31.551 -24.638  1.00  1.87           H  
ATOM   3430 1HA  GLY A 224     -45.600  30.801 -26.749  1.00  1.87           H  
ATOM   3431 2HA  GLY A 224     -45.888  32.135 -25.629  1.00  1.87           H  
ATOM   3432  N   LEU A 225     -44.248  33.821 -27.087  1.00  2.17           N  
ATOM   3433  CA  LEU A 225     -43.905  34.823 -28.079  1.00  2.17           C  
ATOM   3434  C   LEU A 225     -43.034  34.246 -29.179  1.00  2.17           C  
ATOM   3435  O   LEU A 225     -43.292  34.493 -30.358  1.00  2.17           O  
ATOM   3436  CB  LEU A 225     -43.185  36.017 -27.463  1.00  2.17           C  
ATOM   3437  CG  LEU A 225     -42.735  37.058 -28.497  1.00  2.17           C  
ATOM   3438  CD1 LEU A 225     -43.954  37.603 -29.231  1.00  2.17           C  
ATOM   3439  CD2 LEU A 225     -41.976  38.171 -27.808  1.00  2.17           C  
ATOM   3440  H   LEU A 225     -44.000  33.960 -26.105  1.00  2.17           H  
ATOM   3441  HA  LEU A 225     -44.828  35.182 -28.527  1.00  2.17           H  
ATOM   3442 1HB  LEU A 225     -43.846  36.498 -26.746  1.00  2.17           H  
ATOM   3443 2HB  LEU A 225     -42.301  35.657 -26.932  1.00  2.17           H  
ATOM   3444  HG  LEU A 225     -42.088  36.578 -29.223  1.00  2.17           H  
ATOM   3445 1HD1 LEU A 225     -43.634  38.330 -29.977  1.00  2.17           H  
ATOM   3446 2HD1 LEU A 225     -44.475  36.784 -29.725  1.00  2.17           H  
ATOM   3447 3HD1 LEU A 225     -44.624  38.083 -28.520  1.00  2.17           H  
ATOM   3448 1HD2 LEU A 225     -41.650  38.901 -28.550  1.00  2.17           H  
ATOM   3449 2HD2 LEU A 225     -42.623  38.658 -27.078  1.00  2.17           H  
ATOM   3450 3HD2 LEU A 225     -41.105  37.753 -27.302  1.00  2.17           H  
ATOM   3451  N   GLU A 226     -42.001  33.488 -28.818  1.00  2.52           N  
ATOM   3452  CA  GLU A 226     -41.128  32.983 -29.861  1.00  2.52           C  
ATOM   3453  C   GLU A 226     -41.909  32.110 -30.835  1.00  2.52           C  
ATOM   3454  O   GLU A 226     -41.761  32.268 -32.044  1.00  2.52           O  
ATOM   3455  CB  GLU A 226     -39.964  32.196 -29.254  1.00  2.52           C  
ATOM   3456  CG  GLU A 226     -38.946  33.060 -28.513  1.00  2.52           C  
ATOM   3457  CD  GLU A 226     -37.838  32.272 -27.852  1.00  2.52           C  
ATOM   3458  OE1 GLU A 226     -37.852  31.065 -27.906  1.00  2.52           O  
ATOM   3459  OE2 GLU A 226     -36.968  32.899 -27.271  1.00  2.52           O  
ATOM   3460  H   GLU A 226     -41.822  33.295 -27.832  1.00  2.52           H  
ATOM   3461  HA  GLU A 226     -40.723  33.830 -30.412  1.00  2.52           H  
ATOM   3462 1HB  GLU A 226     -40.356  31.461 -28.551  1.00  2.52           H  
ATOM   3463 2HB  GLU A 226     -39.443  31.660 -30.029  1.00  2.52           H  
ATOM   3464 1HG  GLU A 226     -38.505  33.760 -29.223  1.00  2.52           H  
ATOM   3465 2HG  GLU A 226     -39.473  33.641 -27.756  1.00  2.52           H  
ATOM   3466  N   GLU A 227     -42.813  31.255 -30.346  1.00  2.95           N  
ATOM   3467  CA  GLU A 227     -43.585  30.457 -31.290  1.00  2.95           C  
ATOM   3468  C   GLU A 227     -44.486  31.346 -32.143  1.00  2.95           C  
ATOM   3469  O   GLU A 227     -44.598  31.136 -33.350  1.00  2.95           O  
ATOM   3470  CB  GLU A 227     -44.407  29.360 -30.605  1.00  2.95           C  
ATOM   3471  CG  GLU A 227     -43.567  28.210 -30.027  1.00  2.95           C  
ATOM   3472  CD  GLU A 227     -44.398  27.071 -29.437  1.00  2.95           C  
ATOM   3473  OE1 GLU A 227     -45.601  27.195 -29.369  1.00  2.95           O  
ATOM   3474  OE2 GLU A 227     -43.818  26.072 -29.068  1.00  2.95           O  
ATOM   3475  H   GLU A 227     -42.932  31.146 -29.337  1.00  2.95           H  
ATOM   3476  HA  GLU A 227     -42.885  29.959 -31.958  1.00  2.95           H  
ATOM   3477 1HB  GLU A 227     -44.973  29.803 -29.781  1.00  2.95           H  
ATOM   3478 2HB  GLU A 227     -45.122  28.943 -31.311  1.00  2.95           H  
ATOM   3479 1HG  GLU A 227     -42.930  27.812 -30.815  1.00  2.95           H  
ATOM   3480 2HG  GLU A 227     -42.919  28.618 -29.250  1.00  2.95           H  
ATOM   3481  N   ASN A 228     -45.058  32.399 -31.555  1.00  3.46           N  
ATOM   3482  CA  ASN A 228     -45.936  33.300 -32.299  1.00  3.46           C  
ATOM   3483  C   ASN A 228     -45.177  34.005 -33.427  1.00  3.46           C  
ATOM   3484  O   ASN A 228     -45.755  34.354 -34.456  1.00  3.46           O  
ATOM   3485  CB  ASN A 228     -46.572  34.311 -31.364  1.00  3.46           C  
ATOM   3486  CG  ASN A 228     -47.634  33.695 -30.474  1.00  3.46           C  
ATOM   3487  OD1 ASN A 228     -48.193  32.632 -30.779  1.00  3.46           O  
ATOM   3488  ND2 ASN A 228     -47.924  34.348 -29.375  1.00  3.46           N  
ATOM   3489  H   ASN A 228     -44.925  32.548 -30.552  1.00  3.46           H  
ATOM   3490  HA  ASN A 228     -46.726  32.707 -32.762  1.00  3.46           H  
ATOM   3491 1HB  ASN A 228     -45.805  34.752 -30.738  1.00  3.46           H  
ATOM   3492 2HB  ASN A 228     -47.017  35.115 -31.946  1.00  3.46           H  
ATOM   3493 1HD2 ASN A 228     -48.615  33.989 -28.749  1.00  3.46           H  
ATOM   3494 2HD2 ASN A 228     -47.457  35.203 -29.164  1.00  3.46           H  
ATOM   3495  N   LEU A 229     -43.871  34.182 -33.242  1.00  4.04           N  
ATOM   3496  CA  LEU A 229     -43.015  34.813 -34.235  1.00  4.04           C  
ATOM   3497  C   LEU A 229     -42.457  33.814 -35.264  1.00  4.04           C  
ATOM   3498  O   LEU A 229     -41.745  34.213 -36.190  1.00  4.04           O  
ATOM   3499  CB  LEU A 229     -41.848  35.512 -33.526  1.00  4.04           C  
ATOM   3500  CG  LEU A 229     -42.237  36.668 -32.579  1.00  4.04           C  
ATOM   3501  CD1 LEU A 229     -40.995  37.166 -31.862  1.00  4.04           C  
ATOM   3502  CD2 LEU A 229     -42.897  37.767 -33.369  1.00  4.04           C  
ATOM   3503  H   LEU A 229     -43.463  33.902 -32.347  1.00  4.04           H  
ATOM   3504  HA  LEU A 229     -43.603  35.558 -34.765  1.00  4.04           H  
ATOM   3505 1HB  LEU A 229     -41.319  34.762 -32.932  1.00  4.04           H  
ATOM   3506 2HB  LEU A 229     -41.165  35.901 -34.276  1.00  4.04           H  
ATOM   3507  HG  LEU A 229     -42.932  36.313 -31.842  1.00  4.04           H  
ATOM   3508 1HD1 LEU A 229     -41.265  37.973 -31.184  1.00  4.04           H  
ATOM   3509 2HD1 LEU A 229     -40.557  36.344 -31.293  1.00  4.04           H  
ATOM   3510 3HD1 LEU A 229     -40.275  37.530 -32.590  1.00  4.04           H  
ATOM   3511 1HD2 LEU A 229     -43.178  38.577 -32.694  1.00  4.04           H  
ATOM   3512 2HD2 LEU A 229     -42.206  38.143 -34.122  1.00  4.04           H  
ATOM   3513 3HD2 LEU A 229     -43.790  37.373 -33.857  1.00  4.04           H  
ATOM   3514  N   TYR A 230     -42.754  32.520 -35.094  1.00  4.68           N  
ATOM   3515  CA  TYR A 230     -42.256  31.469 -35.981  1.00  4.68           C  
ATOM   3516  C   TYR A 230     -43.359  30.828 -36.822  1.00  4.68           C  
ATOM   3517  O   TYR A 230     -43.130  30.477 -37.984  1.00  4.68           O  
ATOM   3518  CB  TYR A 230     -41.574  30.348 -35.184  1.00  4.68           C  
ATOM   3519  CG  TYR A 230     -40.367  30.748 -34.377  1.00  4.68           C  
ATOM   3520  CD1 TYR A 230     -40.039  30.012 -33.244  1.00  4.68           C  
ATOM   3521  CD2 TYR A 230     -39.594  31.837 -34.743  1.00  4.68           C  
ATOM   3522  CE1 TYR A 230     -38.947  30.364 -32.486  1.00  4.68           C  
ATOM   3523  CE2 TYR A 230     -38.501  32.192 -33.979  1.00  4.68           C  
ATOM   3524  CZ  TYR A 230     -38.177  31.460 -32.855  1.00  4.68           C  
ATOM   3525  OH  TYR A 230     -37.087  31.815 -32.096  1.00  4.68           O  
ATOM   3526  H   TYR A 230     -43.357  32.241 -34.328  1.00  4.68           H  
ATOM   3527  HA  TYR A 230     -41.533  31.910 -36.665  1.00  4.68           H  
ATOM   3528 1HB  TYR A 230     -42.298  29.939 -34.490  1.00  4.68           H  
ATOM   3529 2HB  TYR A 230     -41.286  29.545 -35.858  1.00  4.68           H  
ATOM   3530  HD1 TYR A 230     -40.651  29.157 -32.956  1.00  4.68           H  
ATOM   3531  HD2 TYR A 230     -39.850  32.416 -35.630  1.00  4.68           H  
ATOM   3532  HE1 TYR A 230     -38.691  29.788 -31.596  1.00  4.68           H  
ATOM   3533  HE2 TYR A 230     -37.894  33.050 -34.265  1.00  4.68           H  
ATOM   3534  HH  TYR A 230     -37.018  31.223 -31.338  1.00  4.68           H  
ATOM   3535  N   PHE A 231     -44.529  30.639 -36.216  1.00  5.32           N  
ATOM   3536  CA  PHE A 231     -45.620  29.921 -36.857  1.00  5.32           C  
ATOM   3537  C   PHE A 231     -46.768  30.847 -37.251  1.00  5.32           C  
ATOM   3538  O   PHE A 231     -47.891  30.389 -37.465  1.00  5.32           O  
ATOM   3539  OXT PHE A 231     -46.543  32.034 -37.481  1.00  5.32           O  
ATOM   3540  CB  PHE A 231     -46.133  28.838 -35.907  1.00  5.32           C  
ATOM   3541  CG  PHE A 231     -45.083  27.806 -35.579  1.00  5.32           C  
ATOM   3542  CD1 PHE A 231     -44.320  27.940 -34.429  1.00  5.32           C  
ATOM   3543  CD2 PHE A 231     -44.832  26.733 -36.414  1.00  5.32           C  
ATOM   3544  CE1 PHE A 231     -43.339  27.036 -34.109  1.00  5.32           C  
ATOM   3545  CE2 PHE A 231     -43.845  25.816 -36.098  1.00  5.32           C  
ATOM   3546  CZ  PHE A 231     -43.097  25.971 -34.942  1.00  5.32           C  
ATOM   3547  H   PHE A 231     -44.641  30.957 -35.255  1.00  5.32           H  
ATOM   3548  HA  PHE A 231     -45.238  29.445 -37.760  1.00  5.32           H  
ATOM   3549 1HB  PHE A 231     -46.459  29.301 -34.973  1.00  5.32           H  
ATOM   3550 2HB  PHE A 231     -46.990  28.333 -36.348  1.00  5.32           H  
ATOM   3551  HD1 PHE A 231     -44.508  28.779 -33.774  1.00  5.32           H  
ATOM   3552  HD2 PHE A 231     -45.419  26.615 -37.327  1.00  5.32           H  
ATOM   3553  HE1 PHE A 231     -42.755  27.166 -33.195  1.00  5.32           H  
ATOM   3554  HE2 PHE A 231     -43.653  24.972 -36.760  1.00  5.32           H  
ATOM   3555  HZ  PHE A 231     -42.320  25.249 -34.695  1.00  5.32           H  
TER    3556
ENDMDL

REMARK ID 223967 MODEL 3 2022-02-26_00000279_1_19
PFRMAT TS
TARGET 2022-02-26_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.605  -0.342   0.810  1.00  9.44           N  
ATOM      2  CA  MET A   1       3.952   0.278  -0.466  1.00  9.44           C  
ATOM      3  C   MET A   1       3.521   1.749  -0.564  1.00  9.44           C  
ATOM      4  O   MET A   1       4.331   2.661  -0.360  1.00  9.44           O  
ATOM      5  CB  MET A   1       3.335  -0.514  -1.624  1.00  9.44           C  
ATOM      6  CG  MET A   1       3.675   0.025  -3.023  1.00  9.44           C  
ATOM      7  SD  MET A   1       2.784  -0.829  -4.328  1.00  9.44           S  
ATOM      8  CE  MET A   1       1.144  -0.145  -4.079  1.00  9.44           C  
ATOM      9 1H   MET A   1       4.261  -1.076   1.023  1.00  9.44           H  
ATOM     10 2H   MET A   1       3.630   0.342   1.555  1.00  9.44           H  
ATOM     11 3H   MET A   1       2.675  -0.723   0.766  1.00  9.44           H  
ATOM     12  HA  MET A   1       5.036   0.253  -0.567  1.00  9.44           H  
ATOM     13 1HB  MET A   1       3.689  -1.542  -1.578  1.00  9.44           H  
ATOM     14 2HB  MET A   1       2.254  -0.545  -1.521  1.00  9.44           H  
ATOM     15 1HG  MET A   1       3.450   1.084  -3.096  1.00  9.44           H  
ATOM     16 2HG  MET A   1       4.741  -0.102  -3.201  1.00  9.44           H  
ATOM     17 1HE  MET A   1       0.458  -0.569  -4.812  1.00  9.44           H  
ATOM     18 2HE  MET A   1       0.797  -0.386  -3.073  1.00  9.44           H  
ATOM     19 3HE  MET A   1       1.181   0.938  -4.199  1.00  9.44           H  
ATOM     20  N   SER A   2       2.240   1.994  -0.887  1.00  9.81           N  
ATOM     21  CA  SER A   2       1.739   3.361  -1.097  1.00  9.81           C  
ATOM     22  C   SER A   2       1.823   4.255   0.146  1.00  9.81           C  
ATOM     23  O   SER A   2       1.809   5.481   0.040  1.00  9.81           O  
ATOM     24  CB  SER A   2       0.310   3.310  -1.606  1.00  9.81           C  
ATOM     25  OG  SER A   2      -0.559   2.807  -0.631  1.00  9.81           O  
ATOM     26  H   SER A   2       1.596   1.230  -1.026  1.00  9.81           H  
ATOM     27  HA  SER A   2       2.352   3.820  -1.874  1.00  9.81           H  
ATOM     28 1HB  SER A   2      -0.007   4.310  -1.898  1.00  9.81           H  
ATOM     29 2HB  SER A   2       0.266   2.681  -2.494  1.00  9.81           H  
ATOM     30  HG  SER A   2      -0.499   3.416   0.112  1.00  9.81           H  
ATOM     31  N   ASP A   3       1.932   3.638   1.317  1.00 10.56           N  
ATOM     32  CA  ASP A   3       2.080   4.350   2.582  1.00 10.56           C  
ATOM     33  C   ASP A   3       3.353   5.184   2.688  1.00 10.56           C  
ATOM     34  O   ASP A   3       3.411   6.131   3.473  1.00 10.56           O  
ATOM     35  CB  ASP A   3       2.135   3.325   3.716  1.00 10.56           C  
ATOM     36  CG  ASP A   3       3.248   2.275   3.416  1.00 10.56           C  
ATOM     37  OD1 ASP A   3       2.954   1.431   2.576  1.00 10.56           O  
ATOM     38  OD2 ASP A   3       4.356   2.329   3.939  1.00 10.56           O  
ATOM     39  H   ASP A   3       1.909   2.634   1.321  1.00 10.56           H  
ATOM     40  HA  ASP A   3       1.220   5.009   2.708  1.00 10.56           H  
ATOM     41 1HB  ASP A   3       2.357   3.828   4.661  1.00 10.56           H  
ATOM     42 2HB  ASP A   3       1.174   2.822   3.817  1.00 10.56           H  
ATOM     43  N   GLN A   4       4.386   4.814   1.929  1.00 11.82           N  
ATOM     44  CA  GLN A   4       5.671   5.500   1.994  1.00 11.82           C  
ATOM     45  C   GLN A   4       6.166   5.689   3.434  1.00 11.82           C  
ATOM     46  O   GLN A   4       6.661   6.767   3.777  1.00 11.82           O  
ATOM     47  CB  GLN A   4       5.594   6.854   1.282  1.00 11.82           C  
ATOM     48  CG  GLN A   4       5.280   6.742  -0.202  1.00 11.82           C  
ATOM     49  CD  GLN A   4       5.197   8.091  -0.891  1.00 11.82           C  
ATOM     50  OE1 GLN A   4       6.001   8.993  -0.635  1.00 11.82           O  
ATOM     51  NE2 GLN A   4       4.221   8.239  -1.781  1.00 11.82           N  
ATOM     52  H   GLN A   4       4.285   4.042   1.270  1.00 11.82           H  
ATOM     53  HA  GLN A   4       6.407   4.886   1.471  1.00 11.82           H  
ATOM     54 1HB  GLN A   4       4.831   7.476   1.748  1.00 11.82           H  
ATOM     55 2HB  GLN A   4       6.549   7.369   1.385  1.00 11.82           H  
ATOM     56 1HG  GLN A   4       6.074   6.160  -0.677  1.00 11.82           H  
ATOM     57 2HG  GLN A   4       4.323   6.233  -0.323  1.00 11.82           H  
ATOM     58 1HE2 GLN A   4       4.115   9.104  -2.268  1.00 11.82           H  
ATOM     59 2HE2 GLN A   4       3.591   7.483  -1.970  1.00 11.82           H  
ATOM     60  N   SER A   5       6.079   4.648   4.277  1.00 13.64           N  
ATOM     61  CA  SER A   5       6.552   4.787   5.648  1.00 13.64           C  
ATOM     62  C   SER A   5       7.993   5.276   5.664  1.00 13.64           C  
ATOM     63  O   SER A   5       8.814   4.802   4.882  1.00 13.64           O  
ATOM     64  CB  SER A   5       6.453   3.466   6.380  1.00 13.64           C  
ATOM     65  OG  SER A   5       5.120   3.059   6.501  1.00 13.64           O  
ATOM     66  H   SER A   5       5.616   3.776   3.990  1.00 13.64           H  
ATOM     67  HA  SER A   5       5.927   5.523   6.155  1.00 13.64           H  
ATOM     68 1HB  SER A   5       7.018   2.709   5.838  1.00 13.64           H  
ATOM     69 2HB  SER A   5       6.898   3.566   7.368  1.00 13.64           H  
ATOM     70  HG  SER A   5       4.825   2.835   5.584  1.00 13.64           H  
ATOM     71  N   LYS A   6       8.278   6.183   6.601  1.00 15.51           N  
ATOM     72  CA  LYS A   6       9.560   6.871   6.844  1.00 15.51           C  
ATOM     73  C   LYS A   6      10.804   6.480   5.982  1.00 15.51           C  
ATOM     74  O   LYS A   6      11.171   7.276   5.119  1.00 15.51           O  
ATOM     75  CB  LYS A   6       9.842   6.865   8.359  1.00 15.51           C  
ATOM     76  CG  LYS A   6      11.136   7.551   8.797  1.00 15.51           C  
ATOM     77  CD  LYS A   6      11.269   7.524  10.314  1.00 15.51           C  
ATOM     78  CE  LYS A   6      12.561   8.175  10.780  1.00 15.51           C  
ATOM     79  NZ  LYS A   6      12.687   8.149  12.265  1.00 15.51           N  
ATOM     80  H   LYS A   6       7.505   6.462   7.189  1.00 15.51           H  
ATOM     81  HA  LYS A   6       9.378   7.920   6.608  1.00 15.51           H  
ATOM     82 1HB  LYS A   6       9.056   7.454   8.830  1.00 15.51           H  
ATOM     83 2HB  LYS A   6       9.754   5.886   8.799  1.00 15.51           H  
ATOM     84 1HG  LYS A   6      11.999   7.053   8.359  1.00 15.51           H  
ATOM     85 2HG  LYS A   6      11.128   8.585   8.460  1.00 15.51           H  
ATOM     86 1HD  LYS A   6      10.424   8.049  10.762  1.00 15.51           H  
ATOM     87 2HD  LYS A   6      11.253   6.489  10.658  1.00 15.51           H  
ATOM     88 1HE  LYS A   6      13.406   7.643  10.344  1.00 15.51           H  
ATOM     89 2HE  LYS A   6      12.581   9.211  10.441  1.00 15.51           H  
ATOM     90 1HZ  LYS A   6      13.554   8.589  12.537  1.00 15.51           H  
ATOM     91 2HZ  LYS A   6      11.912   8.649  12.678  1.00 15.51           H  
ATOM     92 3HZ  LYS A   6      12.680   7.192  12.588  1.00 15.51           H  
ATOM     93  N   PRO A   7      11.513   5.333   6.179  1.00 16.13           N  
ATOM     94  CA  PRO A   7      12.714   4.972   5.420  1.00 16.13           C  
ATOM     95  C   PRO A   7      12.455   4.709   3.931  1.00 16.13           C  
ATOM     96  O   PRO A   7      13.377   4.668   3.108  1.00 16.13           O  
ATOM     97  CB  PRO A   7      13.158   3.671   6.111  1.00 16.13           C  
ATOM     98  CG  PRO A   7      11.897   3.107   6.732  1.00 16.13           C  
ATOM     99  CD  PRO A   7      11.116   4.313   7.175  1.00 16.13           C  
ATOM    100  HA  PRO A   7      13.467   5.763   5.547  1.00 16.13           H  
ATOM    101 1HB  PRO A   7      13.604   2.992   5.368  1.00 16.13           H  
ATOM    102 2HB  PRO A   7      13.938   3.891   6.854  1.00 16.13           H  
ATOM    103 1HG  PRO A   7      11.344   2.505   5.999  1.00 16.13           H  
ATOM    104 2HG  PRO A   7      12.150   2.437   7.566  1.00 16.13           H  
ATOM    105 1HD  PRO A   7      10.048   4.098   7.143  1.00 16.13           H  
ATOM    106 2HD  PRO A   7      11.466   4.585   8.174  1.00 16.13           H  
ATOM    107  N   ASP A   8      11.202   4.423   3.600  1.00 14.50           N  
ATOM    108  CA  ASP A   8      10.771   4.073   2.253  1.00 14.50           C  
ATOM    109  C   ASP A   8      11.630   2.940   1.694  1.00 14.50           C  
ATOM    110  O   ASP A   8      11.909   2.900   0.497  1.00 14.50           O  
ATOM    111  CB  ASP A   8      10.851   5.307   1.341  1.00 14.50           C  
ATOM    112  CG  ASP A   8      10.031   5.195   0.029  1.00 14.50           C  
ATOM    113  OD1 ASP A   8       9.030   4.521   0.015  1.00 14.50           O  
ATOM    114  OD2 ASP A   8      10.432   5.795  -0.942  1.00 14.50           O  
ATOM    115  H   ASP A   8      10.473   4.498   4.298  1.00 14.50           H  
ATOM    116  HA  ASP A   8       9.734   3.737   2.303  1.00 14.50           H  
ATOM    117 1HB  ASP A   8      10.492   6.178   1.900  1.00 14.50           H  
ATOM    118 2HB  ASP A   8      11.893   5.497   1.083  1.00 14.50           H  
ATOM    119  N   LYS A   9      12.036   1.999   2.566  1.00 11.09           N  
ATOM    120  CA  LYS A   9      12.876   0.827   2.259  1.00 11.09           C  
ATOM    121  C   LYS A   9      14.304   1.191   1.782  1.00 11.09           C  
ATOM    122  O   LYS A   9      15.308   0.841   2.417  1.00 11.09           O  
ATOM    123  CB  LYS A   9      12.187  -0.070   1.221  1.00 11.09           C  
ATOM    124  CG  LYS A   9      12.901  -1.391   0.907  1.00 11.09           C  
ATOM    125  CD  LYS A   9      12.056  -2.243  -0.052  1.00 11.09           C  
ATOM    126  CE  LYS A   9      12.648  -3.638  -0.269  1.00 11.09           C  
ATOM    127  NZ  LYS A   9      13.943  -3.594  -0.984  1.00 11.09           N  
ATOM    128  H   LYS A   9      11.742   2.125   3.521  1.00 11.09           H  
ATOM    129  HA  LYS A   9      12.984   0.248   3.176  1.00 11.09           H  
ATOM    130 1HB  LYS A   9      11.180  -0.309   1.561  1.00 11.09           H  
ATOM    131 2HB  LYS A   9      12.091   0.457   0.276  1.00 11.09           H  
ATOM    132 1HG  LYS A   9      13.871  -1.184   0.439  1.00 11.09           H  
ATOM    133 2HG  LYS A   9      13.075  -1.946   1.827  1.00 11.09           H  
ATOM    134 1HD  LYS A   9      11.047  -2.343   0.346  1.00 11.09           H  
ATOM    135 2HD  LYS A   9      11.997  -1.736  -1.016  1.00 11.09           H  
ATOM    136 1HE  LYS A   9      12.795  -4.117   0.697  1.00 11.09           H  
ATOM    137 2HE  LYS A   9      11.946  -4.231  -0.854  1.00 11.09           H  
ATOM    138 1HZ  LYS A   9      14.309  -4.520  -1.108  1.00 11.09           H  
ATOM    139 2HZ  LYS A   9      13.839  -3.160  -1.884  1.00 11.09           H  
ATOM    140 3HZ  LYS A   9      14.625  -3.051  -0.438  1.00 11.09           H  
ATOM    141  N   ALA A  10      14.366   1.949   0.690  1.00  7.47           N  
ATOM    142  CA  ALA A  10      15.592   2.373   0.041  1.00  7.47           C  
ATOM    143  C   ALA A  10      16.519   3.176   0.943  1.00  7.47           C  
ATOM    144  O   ALA A  10      17.733   3.060   0.797  1.00  7.47           O  
ATOM    145  CB  ALA A  10      15.248   3.211  -1.179  1.00  7.47           C  
ATOM    146  H   ALA A  10      13.488   2.224   0.272  1.00  7.47           H  
ATOM    147  HA  ALA A  10      16.122   1.479  -0.281  1.00  7.47           H  
ATOM    148 1HB  ALA A  10      16.163   3.491  -1.691  1.00  7.47           H  
ATOM    149 2HB  ALA A  10      14.617   2.628  -1.849  1.00  7.47           H  
ATOM    150 3HB  ALA A  10      14.712   4.106  -0.861  1.00  7.47           H  
ATOM    151  N   PHE A  11      16.007   3.995   1.868  1.00  4.72           N  
ATOM    152  CA  PHE A  11      16.934   4.761   2.695  1.00  4.72           C  
ATOM    153  C   PHE A  11      17.858   3.817   3.439  1.00  4.72           C  
ATOM    154  O   PHE A  11      19.079   3.971   3.400  1.00  4.72           O  
ATOM    155  CB  PHE A  11      16.193   5.648   3.684  1.00  4.72           C  
ATOM    156  CG  PHE A  11      17.064   6.412   4.631  1.00  4.72           C  
ATOM    157  CD1 PHE A  11      17.727   7.560   4.226  1.00  4.72           C  
ATOM    158  CD2 PHE A  11      17.206   5.990   5.945  1.00  4.72           C  
ATOM    159  CE1 PHE A  11      18.516   8.268   5.113  1.00  4.72           C  
ATOM    160  CE2 PHE A  11      17.991   6.694   6.833  1.00  4.72           C  
ATOM    161  CZ  PHE A  11      18.647   7.837   6.416  1.00  4.72           C  
ATOM    162  H   PHE A  11      15.003   4.097   2.028  1.00  4.72           H  
ATOM    163  HA  PHE A  11      17.539   5.393   2.045  1.00  4.72           H  
ATOM    164 1HB  PHE A  11      15.557   6.352   3.147  1.00  4.72           H  
ATOM    165 2HB  PHE A  11      15.545   5.024   4.282  1.00  4.72           H  
ATOM    166  HD1 PHE A  11      17.619   7.901   3.197  1.00  4.72           H  
ATOM    167  HD2 PHE A  11      16.684   5.090   6.272  1.00  4.72           H  
ATOM    168  HE1 PHE A  11      19.033   9.169   4.783  1.00  4.72           H  
ATOM    169  HE2 PHE A  11      18.093   6.350   7.861  1.00  4.72           H  
ATOM    170  HZ  PHE A  11      19.268   8.394   7.116  1.00  4.72           H  
ATOM    171  N   GLY A  12      17.280   2.826   4.119  1.00  3.15           N  
ATOM    172  CA  GLY A  12      18.084   1.880   4.874  1.00  3.15           C  
ATOM    173  C   GLY A  12      19.053   1.126   3.967  1.00  3.15           C  
ATOM    174  O   GLY A  12      20.203   0.879   4.345  1.00  3.15           O  
ATOM    175  H   GLY A  12      16.275   2.724   4.095  1.00  3.15           H  
ATOM    176 1HA  GLY A  12      18.639   2.413   5.645  1.00  3.15           H  
ATOM    177 2HA  GLY A  12      17.427   1.172   5.378  1.00  3.15           H  
ATOM    178  N   GLU A  13      18.612   0.778   2.750  1.00  2.49           N  
ATOM    179  CA  GLU A  13      19.507   0.063   1.838  1.00  2.49           C  
ATOM    180  C   GLU A  13      20.709   0.925   1.446  1.00  2.49           C  
ATOM    181  O   GLU A  13      21.838   0.426   1.358  1.00  2.49           O  
ATOM    182  CB  GLU A  13      18.775  -0.360   0.558  1.00  2.49           C  
ATOM    183  CG  GLU A  13      17.724  -1.446   0.737  1.00  2.49           C  
ATOM    184  CD  GLU A  13      17.016  -1.800  -0.555  1.00  2.49           C  
ATOM    185  OE1 GLU A  13      17.254  -1.158  -1.550  1.00  2.49           O  
ATOM    186  OE2 GLU A  13      16.220  -2.723  -0.541  1.00  2.49           O  
ATOM    187  H   GLU A  13      17.646   0.984   2.483  1.00  2.49           H  
ATOM    188  HA  GLU A  13      19.875  -0.827   2.344  1.00  2.49           H  
ATOM    189 1HB  GLU A  13      18.289   0.507   0.123  1.00  2.49           H  
ATOM    190 2HB  GLU A  13      19.503  -0.719  -0.168  1.00  2.49           H  
ATOM    191 1HG  GLU A  13      18.199  -2.339   1.141  1.00  2.49           H  
ATOM    192 2HG  GLU A  13      16.988  -1.097   1.464  1.00  2.49           H  
ATOM    193  N   LYS A  14      20.460   2.220   1.217  1.00  2.42           N  
ATOM    194  CA  LYS A  14      21.506   3.151   0.815  1.00  2.42           C  
ATOM    195  C   LYS A  14      22.472   3.438   1.945  1.00  2.42           C  
ATOM    196  O   LYS A  14      23.688   3.467   1.733  1.00  2.42           O  
ATOM    197  CB  LYS A  14      20.890   4.456   0.312  1.00  2.42           C  
ATOM    198  CG  LYS A  14      20.178   4.338  -1.034  1.00  2.42           C  
ATOM    199  CD  LYS A  14      19.545   5.656  -1.449  1.00  2.42           C  
ATOM    200  CE  LYS A  14      18.830   5.529  -2.786  1.00  2.42           C  
ATOM    201  NZ  LYS A  14      18.179   6.806  -3.193  1.00  2.42           N  
ATOM    202  H   LYS A  14      19.499   2.558   1.294  1.00  2.42           H  
ATOM    203  HA  LYS A  14      22.070   2.698   0.001  1.00  2.42           H  
ATOM    204 1HB  LYS A  14      20.155   4.805   1.043  1.00  2.42           H  
ATOM    205 2HB  LYS A  14      21.661   5.218   0.231  1.00  2.42           H  
ATOM    206 1HG  LYS A  14      20.898   4.037  -1.794  1.00  2.42           H  
ATOM    207 2HG  LYS A  14      19.408   3.572  -0.972  1.00  2.42           H  
ATOM    208 1HD  LYS A  14      18.821   5.957  -0.687  1.00  2.42           H  
ATOM    209 2HD  LYS A  14      20.312   6.424  -1.523  1.00  2.42           H  
ATOM    210 1HE  LYS A  14      19.551   5.240  -3.549  1.00  2.42           H  
ATOM    211 2HE  LYS A  14      18.069   4.754  -2.709  1.00  2.42           H  
ATOM    212 1HZ  LYS A  14      17.716   6.680  -4.083  1.00  2.42           H  
ATOM    213 2HZ  LYS A  14      17.499   7.075  -2.496  1.00  2.42           H  
ATOM    214 3HZ  LYS A  14      18.878   7.530  -3.278  1.00  2.42           H  
ATOM    215  N   VAL A  15      21.947   3.609   3.159  1.00  2.78           N  
ATOM    216  CA  VAL A  15      22.807   3.877   4.297  1.00  2.78           C  
ATOM    217  C   VAL A  15      23.674   2.671   4.572  1.00  2.78           C  
ATOM    218  O   VAL A  15      24.881   2.799   4.781  1.00  2.78           O  
ATOM    219  CB  VAL A  15      21.996   4.225   5.548  1.00  2.78           C  
ATOM    220  CG1 VAL A  15      22.930   4.302   6.753  1.00  2.78           C  
ATOM    221  CG2 VAL A  15      21.291   5.553   5.343  1.00  2.78           C  
ATOM    222  H   VAL A  15      20.933   3.580   3.281  1.00  2.78           H  
ATOM    223  HA  VAL A  15      23.449   4.724   4.057  1.00  2.78           H  
ATOM    224  HB  VAL A  15      21.257   3.440   5.731  1.00  2.78           H  
ATOM    225 1HG1 VAL A  15      22.355   4.542   7.646  1.00  2.78           H  
ATOM    226 2HG1 VAL A  15      23.425   3.340   6.886  1.00  2.78           H  
ATOM    227 3HG1 VAL A  15      23.680   5.075   6.585  1.00  2.78           H  
ATOM    228 1HG2 VAL A  15      20.719   5.786   6.231  1.00  2.78           H  
ATOM    229 2HG2 VAL A  15      22.027   6.334   5.167  1.00  2.78           H  
ATOM    230 3HG2 VAL A  15      20.624   5.492   4.491  1.00  2.78           H  
ATOM    231  N   ARG A  16      23.065   1.487   4.554  1.00  3.65           N  
ATOM    232  CA  ARG A  16      23.814   0.269   4.764  1.00  3.65           C  
ATOM    233  C   ARG A  16      24.932   0.155   3.742  1.00  3.65           C  
ATOM    234  O   ARG A  16      26.090  -0.050   4.110  1.00  3.65           O  
ATOM    235  CB  ARG A  16      22.890  -0.933   4.660  1.00  3.65           C  
ATOM    236  CG  ARG A  16      23.554  -2.286   4.816  1.00  3.65           C  
ATOM    237  CD  ARG A  16      22.553  -3.384   4.718  1.00  3.65           C  
ATOM    238  NE  ARG A  16      23.159  -4.704   4.853  1.00  3.65           N  
ATOM    239  CZ  ARG A  16      23.666  -5.424   3.831  1.00  3.65           C  
ATOM    240  NH1 ARG A  16      23.630  -4.948   2.605  1.00  3.65           N  
ATOM    241  NH2 ARG A  16      24.200  -6.611   4.061  1.00  3.65           N  
ATOM    242  H   ARG A  16      22.060   1.419   4.389  1.00  3.65           H  
ATOM    243  HA  ARG A  16      24.250   0.296   5.762  1.00  3.65           H  
ATOM    244 1HB  ARG A  16      22.111  -0.853   5.416  1.00  3.65           H  
ATOM    245 2HB  ARG A  16      22.394  -0.919   3.689  1.00  3.65           H  
ATOM    246 1HG  ARG A  16      24.282  -2.413   4.019  1.00  3.65           H  
ATOM    247 2HG  ARG A  16      24.053  -2.347   5.782  1.00  3.65           H  
ATOM    248 1HD  ARG A  16      21.810  -3.268   5.508  1.00  3.65           H  
ATOM    249 2HD  ARG A  16      22.059  -3.333   3.748  1.00  3.65           H  
ATOM    250  HE  ARG A  16      23.206  -5.106   5.780  1.00  3.65           H  
ATOM    251 1HH1 ARG A  16      23.222  -4.038   2.427  1.00  3.65           H  
ATOM    252 2HH1 ARG A  16      24.009  -5.489   1.842  1.00  3.65           H  
ATOM    253 1HH2 ARG A  16      24.228  -6.979   5.003  1.00  3.65           H  
ATOM    254 2HH2 ARG A  16      24.579  -7.152   3.297  1.00  3.65           H  
ATOM    255  N   ALA A  17      24.608   0.332   2.455  1.00  5.09           N  
ATOM    256  CA  ALA A  17      25.629   0.218   1.429  1.00  5.09           C  
ATOM    257  C   ALA A  17      26.745   1.229   1.634  1.00  5.09           C  
ATOM    258  O   ALA A  17      27.921   0.883   1.521  1.00  5.09           O  
ATOM    259  CB  ALA A  17      25.009   0.421   0.066  1.00  5.09           C  
ATOM    260  H   ALA A  17      23.642   0.516   2.175  1.00  5.09           H  
ATOM    261  HA  ALA A  17      26.058  -0.779   1.486  1.00  5.09           H  
ATOM    262 1HB  ALA A  17      25.773   0.313  -0.704  1.00  5.09           H  
ATOM    263 2HB  ALA A  17      24.223  -0.317  -0.088  1.00  5.09           H  
ATOM    264 3HB  ALA A  17      24.578   1.423   0.016  1.00  5.09           H  
ATOM    265  N   TYR A  18      26.389   2.460   1.998  1.00  7.11           N  
ATOM    266  CA  TYR A  18      27.380   3.497   2.225  1.00  7.11           C  
ATOM    267  C   TYR A  18      28.344   3.064   3.311  1.00  7.11           C  
ATOM    268  O   TYR A  18      29.562   3.113   3.136  1.00  7.11           O  
ATOM    269  CB  TYR A  18      26.700   4.817   2.581  1.00  7.11           C  
ATOM    270  CG  TYR A  18      27.647   5.947   2.870  1.00  7.11           C  
ATOM    271  CD1 TYR A  18      28.272   6.601   1.817  1.00  7.11           C  
ATOM    272  CD2 TYR A  18      27.872   6.359   4.171  1.00  7.11           C  
ATOM    273  CE1 TYR A  18      29.127   7.653   2.064  1.00  7.11           C  
ATOM    274  CE2 TYR A  18      28.716   7.418   4.407  1.00  7.11           C  
ATOM    275  CZ  TYR A  18      29.346   8.060   3.366  1.00  7.11           C  
ATOM    276  OH  TYR A  18      30.189   9.121   3.618  1.00  7.11           O  
ATOM    277  H   TYR A  18      25.402   2.702   2.085  1.00  7.11           H  
ATOM    278  HA  TYR A  18      27.953   3.633   1.307  1.00  7.11           H  
ATOM    279 1HB  TYR A  18      26.043   5.117   1.764  1.00  7.11           H  
ATOM    280 2HB  TYR A  18      26.074   4.672   3.458  1.00  7.11           H  
ATOM    281  HD1 TYR A  18      28.088   6.278   0.791  1.00  7.11           H  
ATOM    282  HD2 TYR A  18      27.374   5.854   5.002  1.00  7.11           H  
ATOM    283  HE1 TYR A  18      29.621   8.163   1.237  1.00  7.11           H  
ATOM    284  HE2 TYR A  18      28.889   7.754   5.413  1.00  7.11           H  
ATOM    285  HH  TYR A  18      30.103   9.389   4.536  1.00  7.11           H  
ATOM    286  N   LEU A  19      27.801   2.617   4.436  1.00  9.68           N  
ATOM    287  CA  LEU A  19      28.634   2.207   5.548  1.00  9.68           C  
ATOM    288  C   LEU A  19      29.513   1.012   5.176  1.00  9.68           C  
ATOM    289  O   LEU A  19      30.659   0.920   5.600  1.00  9.68           O  
ATOM    290  CB  LEU A  19      27.744   1.872   6.741  1.00  9.68           C  
ATOM    291  CG  LEU A  19      27.017   3.076   7.359  1.00  9.68           C  
ATOM    292  CD1 LEU A  19      26.055   2.575   8.412  1.00  9.68           C  
ATOM    293  CD2 LEU A  19      28.037   4.051   7.934  1.00  9.68           C  
ATOM    294  H   LEU A  19      26.784   2.578   4.523  1.00  9.68           H  
ATOM    295  HA  LEU A  19      29.284   3.041   5.815  1.00  9.68           H  
ATOM    296 1HB  LEU A  19      26.984   1.160   6.409  1.00  9.68           H  
ATOM    297 2HB  LEU A  19      28.351   1.404   7.514  1.00  9.68           H  
ATOM    298  HG  LEU A  19      26.437   3.587   6.591  1.00  9.68           H  
ATOM    299 1HD1 LEU A  19      25.520   3.417   8.850  1.00  9.68           H  
ATOM    300 2HD1 LEU A  19      25.342   1.894   7.947  1.00  9.68           H  
ATOM    301 3HD1 LEU A  19      26.602   2.052   9.180  1.00  9.68           H  
ATOM    302 1HD2 LEU A  19      27.519   4.907   8.364  1.00  9.68           H  
ATOM    303 2HD2 LEU A  19      28.620   3.566   8.699  1.00  9.68           H  
ATOM    304 3HD2 LEU A  19      28.696   4.390   7.136  1.00  9.68           H  
ATOM    305  N   LEU A  20      28.994   0.092   4.364  1.00 12.29           N  
ATOM    306  CA  LEU A  20      29.792  -1.055   3.940  1.00 12.29           C  
ATOM    307  C   LEU A  20      30.960  -0.631   3.040  1.00 12.29           C  
ATOM    308  O   LEU A  20      32.064  -1.172   3.150  1.00 12.29           O  
ATOM    309  CB  LEU A  20      28.902  -2.064   3.207  1.00 12.29           C  
ATOM    310  CG  LEU A  20      27.874  -2.786   4.089  1.00 12.29           C  
ATOM    311  CD1 LEU A  20      26.934  -3.577   3.217  1.00 12.29           C  
ATOM    312  CD2 LEU A  20      28.594  -3.687   5.061  1.00 12.29           C  
ATOM    313  H   LEU A  20      28.028   0.178   4.050  1.00 12.29           H  
ATOM    314  HA  LEU A  20      30.202  -1.531   4.828  1.00 12.29           H  
ATOM    315 1HB  LEU A  20      28.359  -1.536   2.427  1.00 12.29           H  
ATOM    316 2HB  LEU A  20      29.536  -2.813   2.740  1.00 12.29           H  
ATOM    317  HG  LEU A  20      27.296  -2.062   4.645  1.00 12.29           H  
ATOM    318 1HD1 LEU A  20      26.215  -4.077   3.849  1.00 12.29           H  
ATOM    319 2HD1 LEU A  20      26.419  -2.906   2.535  1.00 12.29           H  
ATOM    320 3HD1 LEU A  20      27.496  -4.315   2.648  1.00 12.29           H  
ATOM    321 1HD2 LEU A  20      27.863  -4.195   5.690  1.00 12.29           H  
ATOM    322 2HD2 LEU A  20      29.177  -4.425   4.510  1.00 12.29           H  
ATOM    323 3HD2 LEU A  20      29.258  -3.089   5.684  1.00 12.29           H  
ATOM    324  N   GLU A  21      30.726   0.355   2.166  1.00 13.68           N  
ATOM    325  CA  GLU A  21      31.766   0.850   1.261  1.00 13.68           C  
ATOM    326  C   GLU A  21      32.770   1.757   1.975  1.00 13.68           C  
ATOM    327  O   GLU A  21      33.946   1.807   1.603  1.00 13.68           O  
ATOM    328  CB  GLU A  21      31.146   1.605   0.072  1.00 13.68           C  
ATOM    329  CG  GLU A  21      30.352   0.722  -0.913  1.00 13.68           C  
ATOM    330  CD  GLU A  21      29.756   1.491  -2.091  1.00 13.68           C  
ATOM    331  OE1 GLU A  21      29.855   2.698  -2.116  1.00 13.68           O  
ATOM    332  OE2 GLU A  21      29.211   0.858  -2.969  1.00 13.68           O  
ATOM    333  H   GLU A  21      29.785   0.748   2.104  1.00 13.68           H  
ATOM    334  HA  GLU A  21      32.310  -0.008   0.871  1.00 13.68           H  
ATOM    335 1HB  GLU A  21      30.458   2.363   0.456  1.00 13.68           H  
ATOM    336 2HB  GLU A  21      31.928   2.124  -0.480  1.00 13.68           H  
ATOM    337 1HG  GLU A  21      31.016  -0.050  -1.299  1.00 13.68           H  
ATOM    338 2HG  GLU A  21      29.551   0.227  -0.368  1.00 13.68           H  
ATOM    339  N   HIS A  22      32.309   2.446   3.014  1.00 13.31           N  
ATOM    340  CA  HIS A  22      33.115   3.391   3.764  1.00 13.31           C  
ATOM    341  C   HIS A  22      33.026   3.132   5.278  1.00 13.31           C  
ATOM    342  O   HIS A  22      32.573   4.013   6.009  1.00 13.31           O  
ATOM    343  CB  HIS A  22      32.609   4.811   3.473  1.00 13.31           C  
ATOM    344  CG  HIS A  22      32.653   5.183   2.033  1.00 13.31           C  
ATOM    345  ND1 HIS A  22      33.820   5.529   1.384  1.00 13.31           N  
ATOM    346  CD2 HIS A  22      31.675   5.230   1.103  1.00 13.31           C  
ATOM    347  CE1 HIS A  22      33.552   5.787   0.115  1.00 13.31           C  
ATOM    348  NE2 HIS A  22      32.258   5.614  -0.081  1.00 13.31           N  
ATOM    349  H   HIS A  22      31.322   2.359   3.253  1.00 13.31           H  
ATOM    350  HA  HIS A  22      34.150   3.336   3.442  1.00 13.31           H  
ATOM    351 1HB  HIS A  22      31.573   4.904   3.817  1.00 13.31           H  
ATOM    352 2HB  HIS A  22      33.204   5.530   4.028  1.00 13.31           H  
ATOM    353  HD2 HIS A  22      30.623   4.998   1.266  1.00 13.31           H  
ATOM    354  HE1 HIS A  22      34.278   6.086  -0.641  1.00 13.31           H  
ATOM    355  HE2 HIS A  22      31.768   5.733  -0.958  1.00 13.31           H  
ATOM    356  N   PRO A  23      33.543   1.991   5.796  1.00 11.78           N  
ATOM    357  CA  PRO A  23      33.385   1.516   7.172  1.00 11.78           C  
ATOM    358  C   PRO A  23      33.951   2.472   8.200  1.00 11.78           C  
ATOM    359  O   PRO A  23      33.497   2.504   9.347  1.00 11.78           O  
ATOM    360  CB  PRO A  23      34.154   0.192   7.170  1.00 11.78           C  
ATOM    361  CG  PRO A  23      35.123   0.305   6.011  1.00 11.78           C  
ATOM    362  CD  PRO A  23      34.386   1.112   4.967  1.00 11.78           C  
ATOM    363  HA  PRO A  23      32.317   1.337   7.368  1.00 11.78           H  
ATOM    364 1HB  PRO A  23      34.659   0.049   8.136  1.00 11.78           H  
ATOM    365 2HB  PRO A  23      33.448  -0.644   7.048  1.00 11.78           H  
ATOM    366 1HG  PRO A  23      36.056   0.785   6.341  1.00 11.78           H  
ATOM    367 2HG  PRO A  23      35.392  -0.698   5.648  1.00 11.78           H  
ATOM    368 1HD  PRO A  23      35.112   1.662   4.369  1.00 11.78           H  
ATOM    369 2HD  PRO A  23      33.755   0.447   4.356  1.00 11.78           H  
ATOM    370  N   GLU A  24      34.872   3.327   7.770  1.00  9.51           N  
ATOM    371  CA  GLU A  24      35.471   4.299   8.660  1.00  9.51           C  
ATOM    372  C   GLU A  24      34.399   5.213   9.221  1.00  9.51           C  
ATOM    373  O   GLU A  24      34.521   5.697  10.344  1.00  9.51           O  
ATOM    374  CB  GLU A  24      36.556   5.092   7.941  1.00  9.51           C  
ATOM    375  CG  GLU A  24      37.793   4.265   7.600  1.00  9.51           C  
ATOM    376  CD  GLU A  24      38.860   5.043   6.862  1.00  9.51           C  
ATOM    377  OE1 GLU A  24      38.607   6.162   6.482  1.00  9.51           O  
ATOM    378  OE2 GLU A  24      39.930   4.510   6.683  1.00  9.51           O  
ATOM    379  H   GLU A  24      35.189   3.282   6.815  1.00  9.51           H  
ATOM    380  HA  GLU A  24      35.921   3.775   9.489  1.00  9.51           H  
ATOM    381 1HB  GLU A  24      36.152   5.499   7.014  1.00  9.51           H  
ATOM    382 2HB  GLU A  24      36.867   5.932   8.562  1.00  9.51           H  
ATOM    383 1HG  GLU A  24      38.219   3.879   8.525  1.00  9.51           H  
ATOM    384 2HG  GLU A  24      37.484   3.414   6.993  1.00  9.51           H  
ATOM    385  N   VAL A  25      33.338   5.432   8.442  1.00  7.06           N  
ATOM    386  CA  VAL A  25      32.222   6.267   8.838  1.00  7.06           C  
ATOM    387  C   VAL A  25      31.511   5.669  10.030  1.00  7.06           C  
ATOM    388  O   VAL A  25      31.007   6.385  10.892  1.00  7.06           O  
ATOM    389  CB  VAL A  25      31.212   6.413   7.709  1.00  7.06           C  
ATOM    390  CG1 VAL A  25      29.982   7.136   8.240  1.00  7.06           C  
ATOM    391  CG2 VAL A  25      31.865   7.148   6.553  1.00  7.06           C  
ATOM    392  H   VAL A  25      33.280   4.967   7.537  1.00  7.06           H  
ATOM    393  HA  VAL A  25      32.603   7.253   9.108  1.00  7.06           H  
ATOM    394  HB  VAL A  25      30.899   5.423   7.376  1.00  7.06           H  
ATOM    395 1HG1 VAL A  25      29.244   7.228   7.466  1.00  7.06           H  
ATOM    396 2HG1 VAL A  25      29.559   6.564   9.066  1.00  7.06           H  
ATOM    397 3HG1 VAL A  25      30.268   8.126   8.593  1.00  7.06           H  
ATOM    398 1HG2 VAL A  25      31.173   7.244   5.737  1.00  7.06           H  
ATOM    399 2HG2 VAL A  25      32.181   8.136   6.883  1.00  7.06           H  
ATOM    400 3HG2 VAL A  25      32.734   6.584   6.219  1.00  7.06           H  
ATOM    401  N   LEU A  26      31.380   4.347  10.041  1.00  5.23           N  
ATOM    402  CA  LEU A  26      30.690   3.696  11.128  1.00  5.23           C  
ATOM    403  C   LEU A  26      31.531   3.848  12.378  1.00  5.23           C  
ATOM    404  O   LEU A  26      31.014   4.112  13.469  1.00  5.23           O  
ATOM    405  CB  LEU A  26      30.449   2.222  10.812  1.00  5.23           C  
ATOM    406  CG  LEU A  26      29.651   1.461  11.849  1.00  5.23           C  
ATOM    407  CD1 LEU A  26      28.304   2.148  12.034  1.00  5.23           C  
ATOM    408  CD2 LEU A  26      29.456   0.034  11.370  1.00  5.23           C  
ATOM    409  H   LEU A  26      31.840   3.778   9.339  1.00  5.23           H  
ATOM    410  HA  LEU A  26      29.731   4.186  11.285  1.00  5.23           H  
ATOM    411 1HB  LEU A  26      29.942   2.136   9.861  1.00  5.23           H  
ATOM    412 2HB  LEU A  26      31.419   1.731  10.719  1.00  5.23           H  
ATOM    413  HG  LEU A  26      30.180   1.464  12.805  1.00  5.23           H  
ATOM    414 1HD1 LEU A  26      27.718   1.607  12.777  1.00  5.23           H  
ATOM    415 2HD1 LEU A  26      28.460   3.173  12.372  1.00  5.23           H  
ATOM    416 3HD1 LEU A  26      27.775   2.157  11.096  1.00  5.23           H  
ATOM    417 1HD2 LEU A  26      28.876  -0.523  12.107  1.00  5.23           H  
ATOM    418 2HD2 LEU A  26      28.924   0.042  10.417  1.00  5.23           H  
ATOM    419 3HD2 LEU A  26      30.430  -0.440  11.240  1.00  5.23           H  
ATOM    420  N   MET A  27      32.849   3.678  12.224  1.00  4.18           N  
ATOM    421  CA  MET A  27      33.724   3.795  13.380  1.00  4.18           C  
ATOM    422  C   MET A  27      33.713   5.230  13.912  1.00  4.18           C  
ATOM    423  O   MET A  27      33.592   5.446  15.120  1.00  4.18           O  
ATOM    424  CB  MET A  27      35.141   3.369  13.007  1.00  4.18           C  
ATOM    425  CG  MET A  27      35.277   1.871  12.731  1.00  4.18           C  
ATOM    426  SD  MET A  27      36.991   1.306  12.539  1.00  4.18           S  
ATOM    427  CE  MET A  27      37.442   1.967  10.944  1.00  4.18           C  
ATOM    428  H   MET A  27      33.222   3.451  11.299  1.00  4.18           H  
ATOM    429  HA  MET A  27      33.351   3.141  14.168  1.00  4.18           H  
ATOM    430 1HB  MET A  27      35.455   3.907  12.113  1.00  4.18           H  
ATOM    431 2HB  MET A  27      35.827   3.638  13.810  1.00  4.18           H  
ATOM    432 1HG  MET A  27      34.818   1.311  13.543  1.00  4.18           H  
ATOM    433 2HG  MET A  27      34.735   1.639  11.808  1.00  4.18           H  
ATOM    434 1HE  MET A  27      38.465   1.679  10.704  1.00  4.18           H  
ATOM    435 2HE  MET A  27      36.763   1.578  10.180  1.00  4.18           H  
ATOM    436 3HE  MET A  27      37.379   3.050  10.983  1.00  4.18           H  
ATOM    437  N   GLU A  28      33.749   6.214  13.007  1.00  3.64           N  
ATOM    438  CA  GLU A  28      33.713   7.615  13.408  1.00  3.64           C  
ATOM    439  C   GLU A  28      32.405   7.935  14.105  1.00  3.64           C  
ATOM    440  O   GLU A  28      32.388   8.534  15.185  1.00  3.64           O  
ATOM    441  CB  GLU A  28      33.886   8.538  12.193  1.00  3.64           C  
ATOM    442  CG  GLU A  28      33.856  10.035  12.531  1.00  3.64           C  
ATOM    443  CD  GLU A  28      34.070  10.963  11.333  1.00  3.64           C  
ATOM    444  OE1 GLU A  28      34.307  10.491  10.250  1.00  3.64           O  
ATOM    445  OE2 GLU A  28      33.965  12.160  11.523  1.00  3.64           O  
ATOM    446  H   GLU A  28      33.846   5.989  12.020  1.00  3.64           H  
ATOM    447  HA  GLU A  28      34.530   7.795  14.109  1.00  3.64           H  
ATOM    448 1HB  GLU A  28      34.833   8.315  11.701  1.00  3.64           H  
ATOM    449 2HB  GLU A  28      33.091   8.336  11.472  1.00  3.64           H  
ATOM    450 1HG  GLU A  28      32.884  10.256  12.971  1.00  3.64           H  
ATOM    451 2HG  GLU A  28      34.617  10.238  13.283  1.00  3.64           H  
ATOM    452  N   ALA A  29      31.291   7.519  13.496  1.00  3.42           N  
ATOM    453  CA  ALA A  29      29.987   7.780  14.068  1.00  3.42           C  
ATOM    454  C   ALA A  29      29.858   7.144  15.436  1.00  3.42           C  
ATOM    455  O   ALA A  29      29.348   7.769  16.366  1.00  3.42           O  
ATOM    456  CB  ALA A  29      28.905   7.242  13.152  1.00  3.42           C  
ATOM    457  H   ALA A  29      31.342   7.028  12.605  1.00  3.42           H  
ATOM    458  HA  ALA A  29      29.873   8.857  14.177  1.00  3.42           H  
ATOM    459 1HB  ALA A  29      27.927   7.456  13.576  1.00  3.42           H  
ATOM    460 2HB  ALA A  29      28.993   7.713  12.172  1.00  3.42           H  
ATOM    461 3HB  ALA A  29      29.031   6.163  13.046  1.00  3.42           H  
ATOM    462  N   SER A  30      30.379   5.925  15.589  1.00  3.45           N  
ATOM    463  CA  SER A  30      30.282   5.239  16.859  1.00  3.45           C  
ATOM    464  C   SER A  30      31.046   6.000  17.925  1.00  3.45           C  
ATOM    465  O   SER A  30      30.539   6.202  19.031  1.00  3.45           O  
ATOM    466  CB  SER A  30      30.841   3.839  16.727  1.00  3.45           C  
ATOM    467  OG  SER A  30      30.072   3.080  15.830  1.00  3.45           O  
ATOM    468  H   SER A  30      30.802   5.437  14.799  1.00  3.45           H  
ATOM    469  HA  SER A  30      29.234   5.185  17.150  1.00  3.45           H  
ATOM    470 1HB  SER A  30      31.870   3.890  16.373  1.00  3.45           H  
ATOM    471 2HB  SER A  30      30.853   3.360  17.703  1.00  3.45           H  
ATOM    472  HG  SER A  30      30.238   3.487  14.947  1.00  3.45           H  
ATOM    473  N   GLN A  31      32.242   6.484  17.580  1.00  3.65           N  
ATOM    474  CA  GLN A  31      33.045   7.224  18.538  1.00  3.65           C  
ATOM    475  C   GLN A  31      32.353   8.520  18.931  1.00  3.65           C  
ATOM    476  O   GLN A  31      32.313   8.875  20.111  1.00  3.65           O  
ATOM    477  CB  GLN A  31      34.419   7.518  17.939  1.00  3.65           C  
ATOM    478  CG  GLN A  31      35.293   6.285  17.775  1.00  3.65           C  
ATOM    479  CD  GLN A  31      36.563   6.563  16.991  1.00  3.65           C  
ATOM    480  OE1 GLN A  31      36.690   7.577  16.296  1.00  3.65           O  
ATOM    481  NE2 GLN A  31      37.521   5.649  17.094  1.00  3.65           N  
ATOM    482  H   GLN A  31      32.617   6.294  16.648  1.00  3.65           H  
ATOM    483  HA  GLN A  31      33.169   6.615  19.433  1.00  3.65           H  
ATOM    484 1HB  GLN A  31      34.290   7.968  16.952  1.00  3.65           H  
ATOM    485 2HB  GLN A  31      34.945   8.237  18.564  1.00  3.65           H  
ATOM    486 1HG  GLN A  31      35.578   5.936  18.767  1.00  3.65           H  
ATOM    487 2HG  GLN A  31      34.730   5.512  17.268  1.00  3.65           H  
ATOM    488 1HE2 GLN A  31      38.382   5.769  16.600  1.00  3.65           H  
ATOM    489 2HE2 GLN A  31      37.379   4.840  17.663  1.00  3.65           H  
ATOM    490  N   LYS A  32      31.750   9.212  17.960  1.00  3.96           N  
ATOM    491  CA  LYS A  32      31.067  10.456  18.286  1.00  3.96           C  
ATOM    492  C   LYS A  32      29.870  10.194  19.183  1.00  3.96           C  
ATOM    493  O   LYS A  32      29.624  10.939  20.134  1.00  3.96           O  
ATOM    494  CB  LYS A  32      30.651  11.201  17.022  1.00  3.96           C  
ATOM    495  CG  LYS A  32      31.823  11.816  16.259  1.00  3.96           C  
ATOM    496  CD  LYS A  32      31.366  12.538  15.002  1.00  3.96           C  
ATOM    497  CE  LYS A  32      32.545  13.187  14.287  1.00  3.96           C  
ATOM    498  NZ  LYS A  32      32.137  13.855  13.019  1.00  3.96           N  
ATOM    499  H   LYS A  32      31.801   8.889  16.991  1.00  3.96           H  
ATOM    500  HA  LYS A  32      31.761  11.091  18.839  1.00  3.96           H  
ATOM    501 1HB  LYS A  32      30.142  10.505  16.350  1.00  3.96           H  
ATOM    502 2HB  LYS A  32      29.949  11.991  17.277  1.00  3.96           H  
ATOM    503 1HG  LYS A  32      32.350  12.517  16.906  1.00  3.96           H  
ATOM    504 2HG  LYS A  32      32.516  11.022  15.972  1.00  3.96           H  
ATOM    505 1HD  LYS A  32      30.898  11.819  14.326  1.00  3.96           H  
ATOM    506 2HD  LYS A  32      30.636  13.303  15.258  1.00  3.96           H  
ATOM    507 1HE  LYS A  32      32.997  13.927  14.944  1.00  3.96           H  
ATOM    508 2HE  LYS A  32      33.282  12.426  14.065  1.00  3.96           H  
ATOM    509 1HZ  LYS A  32      32.956  14.264  12.577  1.00  3.96           H  
ATOM    510 2HZ  LYS A  32      31.724  13.173  12.390  1.00  3.96           H  
ATOM    511 3HZ  LYS A  32      31.464  14.576  13.217  1.00  3.96           H  
ATOM    512  N   LEU A  33      29.141   9.110  18.930  1.00  4.39           N  
ATOM    513  CA  LEU A  33      28.006   8.806  19.779  1.00  4.39           C  
ATOM    514  C   LEU A  33      28.476   8.517  21.194  1.00  4.39           C  
ATOM    515  O   LEU A  33      27.874   8.989  22.157  1.00  4.39           O  
ATOM    516  CB  LEU A  33      27.233   7.621  19.206  1.00  4.39           C  
ATOM    517  CG  LEU A  33      26.483   7.921  17.905  1.00  4.39           C  
ATOM    518  CD1 LEU A  33      25.951   6.629  17.316  1.00  4.39           C  
ATOM    519  CD2 LEU A  33      25.359   8.897  18.206  1.00  4.39           C  
ATOM    520  H   LEU A  33      29.358   8.515  18.130  1.00  4.39           H  
ATOM    521  HA  LEU A  33      27.349   9.672  19.802  1.00  4.39           H  
ATOM    522 1HB  LEU A  33      27.940   6.816  19.004  1.00  4.39           H  
ATOM    523 2HB  LEU A  33      26.515   7.275  19.948  1.00  4.39           H  
ATOM    524  HG  LEU A  33      27.157   8.370  17.188  1.00  4.39           H  
ATOM    525 1HD1 LEU A  33      25.422   6.843  16.388  1.00  4.39           H  
ATOM    526 2HD1 LEU A  33      26.786   5.959  17.110  1.00  4.39           H  
ATOM    527 3HD1 LEU A  33      25.270   6.158  18.022  1.00  4.39           H  
ATOM    528 1HD2 LEU A  33      24.822   9.125  17.286  1.00  4.39           H  
ATOM    529 2HD2 LEU A  33      24.674   8.451  18.928  1.00  4.39           H  
ATOM    530 3HD2 LEU A  33      25.779   9.813  18.620  1.00  4.39           H  
ATOM    531  N   GLN A  34      29.598   7.809  21.333  1.00  4.76           N  
ATOM    532  CA  GLN A  34      30.110   7.505  22.659  1.00  4.76           C  
ATOM    533  C   GLN A  34      30.511   8.780  23.397  1.00  4.76           C  
ATOM    534  O   GLN A  34      30.209   8.932  24.585  1.00  4.76           O  
ATOM    535  CB  GLN A  34      31.309   6.561  22.544  1.00  4.76           C  
ATOM    536  CG  GLN A  34      30.945   5.156  22.091  1.00  4.76           C  
ATOM    537  CD  GLN A  34      32.163   4.302  21.777  1.00  4.76           C  
ATOM    538  OE1 GLN A  34      33.281   4.804  21.604  1.00  4.76           O  
ATOM    539  NE2 GLN A  34      31.954   2.992  21.697  1.00  4.76           N  
ATOM    540  H   GLN A  34      30.071   7.436  20.509  1.00  4.76           H  
ATOM    541  HA  GLN A  34      29.323   7.011  23.229  1.00  4.76           H  
ATOM    542 1HB  GLN A  34      32.020   6.969  21.829  1.00  4.76           H  
ATOM    543 2HB  GLN A  34      31.812   6.493  23.505  1.00  4.76           H  
ATOM    544 1HG  GLN A  34      30.394   4.672  22.896  1.00  4.76           H  
ATOM    545 2HG  GLN A  34      30.320   5.213  21.212  1.00  4.76           H  
ATOM    546 1HE2 GLN A  34      32.713   2.375  21.492  1.00  4.76           H  
ATOM    547 2HE2 GLN A  34      31.035   2.624  21.842  1.00  4.76           H  
ATOM    548  N   GLU A  35      31.148   9.726  22.690  1.00  4.81           N  
ATOM    549  CA  GLU A  35      31.528  10.981  23.334  1.00  4.81           C  
ATOM    550  C   GLU A  35      30.298  11.782  23.755  1.00  4.81           C  
ATOM    551  O   GLU A  35      30.272  12.359  24.848  1.00  4.81           O  
ATOM    552  CB  GLU A  35      32.426  11.838  22.429  1.00  4.81           C  
ATOM    553  CG  GLU A  35      33.854  11.292  22.226  1.00  4.81           C  
ATOM    554  CD  GLU A  35      34.738  12.184  21.351  1.00  4.81           C  
ATOM    555  OE1 GLU A  35      34.247  13.152  20.816  1.00  4.81           O  
ATOM    556  OE2 GLU A  35      35.908  11.891  21.235  1.00  4.81           O  
ATOM    557  H   GLU A  35      31.391   9.552  21.713  1.00  4.81           H  
ATOM    558  HA  GLU A  35      32.093  10.741  24.233  1.00  4.81           H  
ATOM    559 1HB  GLU A  35      31.962  11.920  21.443  1.00  4.81           H  
ATOM    560 2HB  GLU A  35      32.502  12.844  22.838  1.00  4.81           H  
ATOM    561 1HG  GLU A  35      34.326  11.178  23.201  1.00  4.81           H  
ATOM    562 2HG  GLU A  35      33.785  10.304  21.773  1.00  4.81           H  
ATOM    563  N   LYS A  36      29.257  11.784  22.914  1.00  4.52           N  
ATOM    564  CA  LYS A  36      28.045  12.516  23.250  1.00  4.52           C  
ATOM    565  C   LYS A  36      27.362  11.893  24.452  1.00  4.52           C  
ATOM    566  O   LYS A  36      26.926  12.608  25.356  1.00  4.52           O  
ATOM    567  CB  LYS A  36      27.082  12.550  22.064  1.00  4.52           C  
ATOM    568  CG  LYS A  36      27.535  13.440  20.903  1.00  4.52           C  
ATOM    569  CD  LYS A  36      26.548  13.387  19.742  1.00  4.52           C  
ATOM    570  CE  LYS A  36      27.005  14.272  18.589  1.00  4.52           C  
ATOM    571  NZ  LYS A  36      26.054  14.230  17.440  1.00  4.52           N  
ATOM    572  H   LYS A  36      29.328  11.302  22.017  1.00  4.52           H  
ATOM    573  HA  LYS A  36      28.318  13.538  23.509  1.00  4.52           H  
ATOM    574 1HB  LYS A  36      26.962  11.536  21.675  1.00  4.52           H  
ATOM    575 2HB  LYS A  36      26.103  12.890  22.398  1.00  4.52           H  
ATOM    576 1HG  LYS A  36      27.616  14.469  21.251  1.00  4.52           H  
ATOM    577 2HG  LYS A  36      28.513  13.119  20.558  1.00  4.52           H  
ATOM    578 1HD  LYS A  36      26.472  12.357  19.387  1.00  4.52           H  
ATOM    579 2HD  LYS A  36      25.566  13.713  20.078  1.00  4.52           H  
ATOM    580 1HE  LYS A  36      27.089  15.298  18.942  1.00  4.52           H  
ATOM    581 2HE  LYS A  36      27.986  13.932  18.249  1.00  4.52           H  
ATOM    582 1HZ  LYS A  36      26.393  14.829  16.701  1.00  4.52           H  
ATOM    583 2HZ  LYS A  36      25.977  13.284  17.097  1.00  4.52           H  
ATOM    584 3HZ  LYS A  36      25.146  14.553  17.744  1.00  4.52           H  
ATOM    585  N   GLN A  37      27.325  10.561  24.504  1.00  3.98           N  
ATOM    586  CA  GLN A  37      26.696   9.888  25.626  1.00  3.98           C  
ATOM    587  C   GLN A  37      27.469  10.184  26.896  1.00  3.98           C  
ATOM    588  O   GLN A  37      26.876  10.458  27.941  1.00  3.98           O  
ATOM    589  CB  GLN A  37      26.647   8.384  25.368  1.00  3.98           C  
ATOM    590  CG  GLN A  37      25.674   7.982  24.263  1.00  3.98           C  
ATOM    591  CD  GLN A  37      25.807   6.522  23.863  1.00  3.98           C  
ATOM    592  OE1 GLN A  37      26.796   5.850  24.182  1.00  3.98           O  
ATOM    593  NE2 GLN A  37      24.805   6.019  23.150  1.00  3.98           N  
ATOM    594  H   GLN A  37      27.701  10.009  23.734  1.00  3.98           H  
ATOM    595  HA  GLN A  37      25.680  10.265  25.739  1.00  3.98           H  
ATOM    596 1HB  GLN A  37      27.642   8.038  25.080  1.00  3.98           H  
ATOM    597 2HB  GLN A  37      26.368   7.864  26.282  1.00  3.98           H  
ATOM    598 1HG  GLN A  37      24.660   8.139  24.631  1.00  3.98           H  
ATOM    599 2HG  GLN A  37      25.840   8.602  23.392  1.00  3.98           H  
ATOM    600 1HE2 GLN A  37      24.832   5.064  22.854  1.00  3.98           H  
ATOM    601 2HE2 GLN A  37      24.025   6.596  22.910  1.00  3.98           H  
ATOM    602  N   ALA A  38      28.801  10.179  26.811  1.00  3.30           N  
ATOM    603  CA  ALA A  38      29.605  10.468  27.981  1.00  3.30           C  
ATOM    604  C   ALA A  38      29.321  11.872  28.492  1.00  3.30           C  
ATOM    605  O   ALA A  38      29.190  12.087  29.700  1.00  3.30           O  
ATOM    606  CB  ALA A  38      31.076  10.325  27.648  1.00  3.30           C  
ATOM    607  H   ALA A  38      29.261   9.935  25.933  1.00  3.30           H  
ATOM    608  HA  ALA A  38      29.338   9.756  28.763  1.00  3.30           H  
ATOM    609 1HB  ALA A  38      31.672  10.524  28.535  1.00  3.30           H  
ATOM    610 2HB  ALA A  38      31.268   9.313  27.295  1.00  3.30           H  
ATOM    611 3HB  ALA A  38      31.338  11.036  26.866  1.00  3.30           H  
ATOM    612  N   ALA A  39      29.190  12.831  27.569  1.00  2.63           N  
ATOM    613  CA  ALA A  39      28.896  14.202  27.953  1.00  2.63           C  
ATOM    614  C   ALA A  39      27.539  14.301  28.633  1.00  2.63           C  
ATOM    615  O   ALA A  39      27.392  14.969  29.659  1.00  2.63           O  
ATOM    616  CB  ALA A  39      28.927  15.097  26.732  1.00  2.63           C  
ATOM    617  H   ALA A  39      29.327  12.608  26.582  1.00  2.63           H  
ATOM    618  HA  ALA A  39      29.658  14.528  28.660  1.00  2.63           H  
ATOM    619 1HB  ALA A  39      28.729  16.125  27.028  1.00  2.63           H  
ATOM    620 2HB  ALA A  39      29.908  15.032  26.261  1.00  2.63           H  
ATOM    621 3HB  ALA A  39      28.167  14.770  26.027  1.00  2.63           H  
ATOM    622  N   GLN A  40      26.551  13.579  28.104  1.00  2.10           N  
ATOM    623  CA  GLN A  40      25.212  13.614  28.673  1.00  2.10           C  
ATOM    624  C   GLN A  40      25.225  13.047  30.083  1.00  2.10           C  
ATOM    625  O   GLN A  40      24.565  13.581  30.988  1.00  2.10           O  
ATOM    626  CB  GLN A  40      24.257  12.813  27.784  1.00  2.10           C  
ATOM    627  CG  GLN A  40      23.971  13.463  26.440  1.00  2.10           C  
ATOM    628  CD  GLN A  40      23.202  12.553  25.499  1.00  2.10           C  
ATOM    629  OE1 GLN A  40      23.125  11.333  25.695  1.00  2.10           O  
ATOM    630  NE2 GLN A  40      22.623  13.143  24.460  1.00  2.10           N  
ATOM    631  H   GLN A  40      26.723  13.036  27.257  1.00  2.10           H  
ATOM    632  HA  GLN A  40      24.879  14.649  28.720  1.00  2.10           H  
ATOM    633 1HB  GLN A  40      24.685  11.831  27.592  1.00  2.10           H  
ATOM    634 2HB  GLN A  40      23.313  12.663  28.303  1.00  2.10           H  
ATOM    635 1HG  GLN A  40      23.367  14.351  26.612  1.00  2.10           H  
ATOM    636 2HG  GLN A  40      24.902  13.746  25.971  1.00  2.10           H  
ATOM    637 1HE2 GLN A  40      22.103  12.601  23.802  1.00  2.10           H  
ATOM    638 2HE2 GLN A  40      22.710  14.132  24.337  1.00  2.10           H  
ATOM    639  N   GLN A  41      26.000  11.976  30.278  1.00  1.73           N  
ATOM    640  CA  GLN A  41      26.116  11.348  31.579  1.00  1.73           C  
ATOM    641  C   GLN A  41      26.829  12.274  32.549  1.00  1.73           C  
ATOM    642  O   GLN A  41      26.421  12.400  33.704  1.00  1.73           O  
ATOM    643  CB  GLN A  41      26.870  10.023  31.452  1.00  1.73           C  
ATOM    644  CG  GLN A  41      26.096   8.943  30.712  1.00  1.73           C  
ATOM    645  CD  GLN A  41      26.941   7.719  30.413  1.00  1.73           C  
ATOM    646  OE1 GLN A  41      28.175   7.746  30.493  1.00  1.73           O  
ATOM    647  NE2 GLN A  41      26.275   6.625  30.058  1.00  1.73           N  
ATOM    648  H   GLN A  41      26.503  11.573  29.485  1.00  1.73           H  
ATOM    649  HA  GLN A  41      25.118  11.149  31.961  1.00  1.73           H  
ATOM    650 1HB  GLN A  41      27.804  10.190  30.917  1.00  1.73           H  
ATOM    651 2HB  GLN A  41      27.120   9.647  32.444  1.00  1.73           H  
ATOM    652 1HG  GLN A  41      25.261   8.631  31.338  1.00  1.73           H  
ATOM    653 2HG  GLN A  41      25.721   9.347  29.778  1.00  1.73           H  
ATOM    654 1HE2 GLN A  41      26.773   5.784  29.844  1.00  1.73           H  
ATOM    655 2HE2 GLN A  41      25.277   6.644  30.002  1.00  1.73           H  
ATOM    656  N   ALA A  42      27.879  12.962  32.088  1.00  1.47           N  
ATOM    657  CA  ALA A  42      28.609  13.872  32.961  1.00  1.47           C  
ATOM    658  C   ALA A  42      27.724  15.008  33.439  1.00  1.47           C  
ATOM    659  O   ALA A  42      27.688  15.323  34.629  1.00  1.47           O  
ATOM    660  CB  ALA A  42      29.804  14.448  32.235  1.00  1.47           C  
ATOM    661  H   ALA A  42      28.200  12.821  31.129  1.00  1.47           H  
ATOM    662  HA  ALA A  42      28.947  13.310  33.831  1.00  1.47           H  
ATOM    663 1HB  ALA A  42      30.352  15.111  32.902  1.00  1.47           H  
ATOM    664 2HB  ALA A  42      30.453  13.637  31.906  1.00  1.47           H  
ATOM    665 3HB  ALA A  42      29.459  15.009  31.367  1.00  1.47           H  
ATOM    666  N   VAL A  43      26.942  15.575  32.527  1.00  1.29           N  
ATOM    667  CA  VAL A  43      26.071  16.675  32.896  1.00  1.29           C  
ATOM    668  C   VAL A  43      24.972  16.205  33.826  1.00  1.29           C  
ATOM    669  O   VAL A  43      24.695  16.840  34.850  1.00  1.29           O  
ATOM    670  CB  VAL A  43      25.461  17.326  31.648  1.00  1.29           C  
ATOM    671  CG1 VAL A  43      24.413  18.350  32.060  1.00  1.29           C  
ATOM    672  CG2 VAL A  43      26.571  17.995  30.839  1.00  1.29           C  
ATOM    673  H   VAL A  43      26.992  15.270  31.553  1.00  1.29           H  
ATOM    674  HA  VAL A  43      26.670  17.425  33.416  1.00  1.29           H  
ATOM    675  HB  VAL A  43      24.973  16.557  31.041  1.00  1.29           H  
ATOM    676 1HG1 VAL A  43      23.979  18.804  31.170  1.00  1.29           H  
ATOM    677 2HG1 VAL A  43      23.628  17.856  32.635  1.00  1.29           H  
ATOM    678 3HG1 VAL A  43      24.882  19.121  32.672  1.00  1.29           H  
ATOM    679 1HG2 VAL A  43      26.147  18.451  29.946  1.00  1.29           H  
ATOM    680 2HG2 VAL A  43      27.052  18.760  31.448  1.00  1.29           H  
ATOM    681 3HG2 VAL A  43      27.308  17.253  30.550  1.00  1.29           H  
ATOM    682  N   SER A  44      24.359  15.069  33.490  1.00  1.14           N  
ATOM    683  CA  SER A  44      23.288  14.520  34.293  1.00  1.14           C  
ATOM    684  C   SER A  44      23.791  14.185  35.691  1.00  1.14           C  
ATOM    685  O   SER A  44      23.104  14.453  36.680  1.00  1.14           O  
ATOM    686  CB  SER A  44      22.753  13.271  33.630  1.00  1.14           C  
ATOM    687  OG  SER A  44      22.177  13.575  32.386  1.00  1.14           O  
ATOM    688  H   SER A  44      24.621  14.576  32.636  1.00  1.14           H  
ATOM    689  HA  SER A  44      22.494  15.262  34.372  1.00  1.14           H  
ATOM    690 1HB  SER A  44      23.567  12.560  33.490  1.00  1.14           H  
ATOM    691 2HB  SER A  44      22.014  12.802  34.277  1.00  1.14           H  
ATOM    692  HG  SER A  44      22.941  13.771  31.791  1.00  1.14           H  
ATOM    693  N   SER A  45      25.009  13.638  35.775  1.00  1.02           N  
ATOM    694  CA  SER A  45      25.602  13.270  37.046  1.00  1.02           C  
ATOM    695  C   SER A  45      25.825  14.495  37.909  1.00  1.02           C  
ATOM    696  O   SER A  45      25.489  14.490  39.090  1.00  1.02           O  
ATOM    697  CB  SER A  45      26.950  12.633  36.821  1.00  1.02           C  
ATOM    698  OG  SER A  45      26.858  11.412  36.124  1.00  1.02           O  
ATOM    699  H   SER A  45      25.533  13.437  34.927  1.00  1.02           H  
ATOM    700  HA  SER A  45      24.936  12.577  37.563  1.00  1.02           H  
ATOM    701 1HB  SER A  45      27.578  13.317  36.258  1.00  1.02           H  
ATOM    702 2HB  SER A  45      27.418  12.494  37.772  1.00  1.02           H  
ATOM    703  HG  SER A  45      26.722  11.664  35.187  1.00  1.02           H  
ATOM    704  N   GLN A  46      26.349  15.569  37.313  1.00  0.92           N  
ATOM    705  CA  GLN A  46      26.615  16.793  38.056  1.00  0.92           C  
ATOM    706  C   GLN A  46      25.321  17.399  38.574  1.00  0.92           C  
ATOM    707  O   GLN A  46      25.249  17.860  39.720  1.00  0.92           O  
ATOM    708  CB  GLN A  46      27.353  17.778  37.154  1.00  0.92           C  
ATOM    709  CG  GLN A  46      28.783  17.359  36.832  1.00  0.92           C  
ATOM    710  CD  GLN A  46      29.421  18.221  35.752  1.00  0.92           C  
ATOM    711  OE1 GLN A  46      28.742  18.933  35.002  1.00  0.92           O  
ATOM    712  NE2 GLN A  46      30.744  18.157  35.662  1.00  0.92           N  
ATOM    713  H   GLN A  46      26.611  15.522  36.325  1.00  0.92           H  
ATOM    714  HA  GLN A  46      27.246  16.551  38.911  1.00  0.92           H  
ATOM    715 1HB  GLN A  46      26.813  17.871  36.209  1.00  0.92           H  
ATOM    716 2HB  GLN A  46      27.377  18.761  37.620  1.00  0.92           H  
ATOM    717 1HG  GLN A  46      29.379  17.463  37.741  1.00  0.92           H  
ATOM    718 2HG  GLN A  46      28.794  16.326  36.513  1.00  0.92           H  
ATOM    719 1HE2 GLN A  46      31.227  18.695  34.972  1.00  0.92           H  
ATOM    720 2HE2 GLN A  46      31.257  17.567  36.288  1.00  0.92           H  
ATOM    721  N   LYS A  47      24.277  17.358  37.740  1.00  0.85           N  
ATOM    722  CA  LYS A  47      22.980  17.873  38.130  1.00  0.85           C  
ATOM    723  C   LYS A  47      22.481  17.077  39.329  1.00  0.85           C  
ATOM    724  O   LYS A  47      22.115  17.652  40.359  1.00  0.85           O  
ATOM    725  CB  LYS A  47      22.003  17.787  36.949  1.00  0.85           C  
ATOM    726  CG  LYS A  47      20.595  18.347  37.194  1.00  0.85           C  
ATOM    727  CD  LYS A  47      19.754  18.245  35.910  1.00  0.85           C  
ATOM    728  CE  LYS A  47      18.388  18.922  36.045  1.00  0.85           C  
ATOM    729  NZ  LYS A  47      17.501  18.210  36.991  1.00  0.85           N  
ATOM    730  H   LYS A  47      24.399  16.981  36.798  1.00  0.85           H  
ATOM    731  HA  LYS A  47      23.086  18.915  38.430  1.00  0.85           H  
ATOM    732 1HB  LYS A  47      22.432  18.304  36.090  1.00  0.85           H  
ATOM    733 2HB  LYS A  47      21.888  16.743  36.662  1.00  0.85           H  
ATOM    734 1HG  LYS A  47      20.105  17.773  37.990  1.00  0.85           H  
ATOM    735 2HG  LYS A  47      20.656  19.388  37.506  1.00  0.85           H  
ATOM    736 1HD  LYS A  47      20.300  18.704  35.084  1.00  0.85           H  
ATOM    737 2HD  LYS A  47      19.599  17.192  35.675  1.00  0.85           H  
ATOM    738 1HE  LYS A  47      18.530  19.943  36.396  1.00  0.85           H  
ATOM    739 2HE  LYS A  47      17.910  18.948  35.067  1.00  0.85           H  
ATOM    740 1HZ  LYS A  47      16.616  18.679  37.064  1.00  0.85           H  
ATOM    741 2HZ  LYS A  47      17.348  17.265  36.691  1.00  0.85           H  
ATOM    742 3HZ  LYS A  47      17.933  18.194  37.924  1.00  0.85           H  
ATOM    743  N   ALA A  48      22.518  15.742  39.208  1.00  0.80           N  
ATOM    744  CA  ALA A  48      22.077  14.852  40.270  1.00  0.80           C  
ATOM    745  C   ALA A  48      22.894  15.034  41.543  1.00  0.80           C  
ATOM    746  O   ALA A  48      22.338  15.024  42.636  1.00  0.80           O  
ATOM    747  CB  ALA A  48      22.168  13.417  39.802  1.00  0.80           C  
ATOM    748  H   ALA A  48      22.843  15.326  38.336  1.00  0.80           H  
ATOM    749  HA  ALA A  48      21.038  15.086  40.499  1.00  0.80           H  
ATOM    750 1HB  ALA A  48      21.814  12.746  40.584  1.00  0.80           H  
ATOM    751 2HB  ALA A  48      21.558  13.287  38.909  1.00  0.80           H  
ATOM    752 3HB  ALA A  48      23.196  13.185  39.560  1.00  0.80           H  
ATOM    753  N   ILE A  49      24.202  15.259  41.440  1.00  0.76           N  
ATOM    754  CA  ILE A  49      24.955  15.441  42.670  1.00  0.76           C  
ATOM    755  C   ILE A  49      24.446  16.670  43.375  1.00  0.76           C  
ATOM    756  O   ILE A  49      24.249  16.656  44.583  1.00  0.76           O  
ATOM    757  CB  ILE A  49      26.464  15.597  42.470  1.00  0.76           C  
ATOM    758  CG1 ILE A  49      27.098  14.311  41.981  1.00  0.76           C  
ATOM    759  CG2 ILE A  49      27.075  15.991  43.815  1.00  0.76           C  
ATOM    760  CD1 ILE A  49      28.493  14.518  41.506  1.00  0.76           C  
ATOM    761  H   ILE A  49      24.666  15.258  40.534  1.00  0.76           H  
ATOM    762  HA  ILE A  49      24.783  14.589  43.313  1.00  0.76           H  
ATOM    763  HB  ILE A  49      26.661  16.372  41.725  1.00  0.76           H  
ATOM    764 1HG1 ILE A  49      27.112  13.586  42.789  1.00  0.76           H  
ATOM    765 2HG1 ILE A  49      26.515  13.912  41.171  1.00  0.76           H  
ATOM    766 1HG2 ILE A  49      28.121  16.112  43.702  1.00  0.76           H  
ATOM    767 2HG2 ILE A  49      26.638  16.931  44.158  1.00  0.76           H  
ATOM    768 3HG2 ILE A  49      26.883  15.217  44.546  1.00  0.76           H  
ATOM    769 1HD1 ILE A  49      28.910  13.606  41.165  1.00  0.76           H  
ATOM    770 2HD1 ILE A  49      28.494  15.236  40.686  1.00  0.76           H  
ATOM    771 3HD1 ILE A  49      29.089  14.899  42.321  1.00  0.76           H  
ATOM    772  N   GLY A  50      24.230  17.742  42.622  1.00  0.74           N  
ATOM    773  CA  GLY A  50      23.715  18.971  43.191  1.00  0.74           C  
ATOM    774  C   GLY A  50      22.379  18.734  43.896  1.00  0.74           C  
ATOM    775  O   GLY A  50      22.239  19.018  45.090  1.00  0.74           O  
ATOM    776  H   GLY A  50      24.427  17.703  41.618  1.00  0.74           H  
ATOM    777 1HA  GLY A  50      24.439  19.374  43.895  1.00  0.74           H  
ATOM    778 2HA  GLY A  50      23.584  19.703  42.396  1.00  0.74           H  
ATOM    779  N   GLU A  51      21.417  18.145  43.178  1.00  0.72           N  
ATOM    780  CA  GLU A  51      20.075  17.910  43.720  1.00  0.72           C  
ATOM    781  C   GLU A  51      20.098  17.032  44.967  1.00  0.72           C  
ATOM    782  O   GLU A  51      19.317  17.236  45.901  1.00  0.72           O  
ATOM    783  CB  GLU A  51      19.182  17.229  42.670  1.00  0.72           C  
ATOM    784  CG  GLU A  51      18.790  18.109  41.481  1.00  0.72           C  
ATOM    785  CD  GLU A  51      17.947  17.384  40.447  1.00  0.72           C  
ATOM    786  OE1 GLU A  51      17.709  16.210  40.595  1.00  0.72           O  
ATOM    787  OE2 GLU A  51      17.555  18.018  39.483  1.00  0.72           O  
ATOM    788  H   GLU A  51      21.622  17.892  42.209  1.00  0.72           H  
ATOM    789  HA  GLU A  51      19.642  18.872  43.988  1.00  0.72           H  
ATOM    790 1HB  GLU A  51      19.707  16.356  42.275  1.00  0.72           H  
ATOM    791 2HB  GLU A  51      18.271  16.870  43.146  1.00  0.72           H  
ATOM    792 1HG  GLU A  51      18.234  18.968  41.851  1.00  0.72           H  
ATOM    793 2HG  GLU A  51      19.699  18.477  41.006  1.00  0.72           H  
ATOM    794  N   TYR A  52      20.998  16.065  44.979  1.00  0.71           N  
ATOM    795  CA  TYR A  52      21.142  15.129  46.066  1.00  0.71           C  
ATOM    796  C   TYR A  52      22.362  15.354  46.948  1.00  0.71           C  
ATOM    797  O   TYR A  52      22.679  14.477  47.752  1.00  0.71           O  
ATOM    798  CB  TYR A  52      21.208  13.722  45.507  1.00  0.71           C  
ATOM    799  CG  TYR A  52      19.929  13.242  44.867  1.00  0.71           C  
ATOM    800  CD1 TYR A  52      19.787  13.219  43.488  1.00  0.71           C  
ATOM    801  CD2 TYR A  52      18.893  12.801  45.672  1.00  0.71           C  
ATOM    802  CE1 TYR A  52      18.623  12.777  42.924  1.00  0.71           C  
ATOM    803  CE2 TYR A  52      17.727  12.347  45.103  1.00  0.71           C  
ATOM    804  CZ  TYR A  52      17.589  12.336  43.732  1.00  0.71           C  
ATOM    805  OH  TYR A  52      16.421  11.887  43.159  1.00  0.71           O  
ATOM    806  H   TYR A  52      21.602  15.941  44.166  1.00  0.71           H  
ATOM    807  HA  TYR A  52      20.261  15.213  46.700  1.00  0.71           H  
ATOM    808 1HB  TYR A  52      22.012  13.657  44.772  1.00  0.71           H  
ATOM    809 2HB  TYR A  52      21.456  13.060  46.316  1.00  0.71           H  
ATOM    810  HD1 TYR A  52      20.582  13.551  42.853  1.00  0.71           H  
ATOM    811  HD2 TYR A  52      19.004  12.812  46.758  1.00  0.71           H  
ATOM    812  HE1 TYR A  52      18.513  12.770  41.841  1.00  0.71           H  
ATOM    813  HE2 TYR A  52      16.911  11.998  45.735  1.00  0.71           H  
ATOM    814  HH  TYR A  52      16.461  12.022  42.208  1.00  0.71           H  
ATOM    815  N   ARG A  53      23.028  16.507  46.868  1.00  0.71           N  
ATOM    816  CA  ARG A  53      24.253  16.677  47.653  1.00  0.71           C  
ATOM    817  C   ARG A  53      24.039  16.392  49.133  1.00  0.71           C  
ATOM    818  O   ARG A  53      24.866  15.746  49.773  1.00  0.71           O  
ATOM    819  CB  ARG A  53      24.843  18.070  47.507  1.00  0.71           C  
ATOM    820  CG  ARG A  53      26.221  18.227  48.180  1.00  0.71           C  
ATOM    821  CD  ARG A  53      26.820  19.595  48.007  1.00  0.71           C  
ATOM    822  NE  ARG A  53      27.064  19.946  46.601  1.00  0.71           N  
ATOM    823  CZ  ARG A  53      26.359  20.833  45.888  1.00  0.71           C  
ATOM    824  NH1 ARG A  53      25.341  21.496  46.408  1.00  0.71           N  
ATOM    825  NH2 ARG A  53      26.728  21.022  44.653  1.00  0.71           N  
ATOM    826  H   ARG A  53      22.733  17.244  46.222  1.00  0.71           H  
ATOM    827  HA  ARG A  53      24.993  15.978  47.271  1.00  0.71           H  
ATOM    828 1HB  ARG A  53      24.954  18.312  46.448  1.00  0.71           H  
ATOM    829 2HB  ARG A  53      24.165  18.804  47.941  1.00  0.71           H  
ATOM    830 1HG  ARG A  53      26.125  18.031  49.251  1.00  0.71           H  
ATOM    831 2HG  ARG A  53      26.917  17.501  47.749  1.00  0.71           H  
ATOM    832 1HD  ARG A  53      26.152  20.340  48.434  1.00  0.71           H  
ATOM    833 2HD  ARG A  53      27.778  19.625  48.533  1.00  0.71           H  
ATOM    834  HE  ARG A  53      27.850  19.497  46.089  1.00  0.71           H  
ATOM    835 1HH1 ARG A  53      25.073  21.337  47.369  1.00  0.71           H  
ATOM    836 2HH1 ARG A  53      24.830  22.161  45.847  1.00  0.71           H  
ATOM    837 1HH2 ARG A  53      27.542  20.472  44.321  1.00  0.71           H  
ATOM    838 2HH2 ARG A  53      26.254  21.678  44.060  1.00  0.71           H  
ATOM    839  N   GLN A  54      22.929  16.854  49.704  1.00  0.70           N  
ATOM    840  CA  GLN A  54      22.716  16.599  51.121  1.00  0.70           C  
ATOM    841  C   GLN A  54      22.575  15.100  51.394  1.00  0.70           C  
ATOM    842  O   GLN A  54      23.119  14.588  52.370  1.00  0.70           O  
ATOM    843  CB  GLN A  54      21.470  17.334  51.617  1.00  0.70           C  
ATOM    844  CG  GLN A  54      21.616  18.847  51.667  1.00  0.70           C  
ATOM    845  CD  GLN A  54      20.328  19.542  52.087  1.00  0.70           C  
ATOM    846  OE1 GLN A  54      19.230  19.004  51.913  1.00  0.70           O  
ATOM    847  NE2 GLN A  54      20.455  20.744  52.640  1.00  0.70           N  
ATOM    848  H   GLN A  54      22.256  17.372  49.158  1.00  0.70           H  
ATOM    849  HA  GLN A  54      23.582  16.966  51.673  1.00  0.70           H  
ATOM    850 1HB  GLN A  54      20.626  17.096  50.969  1.00  0.70           H  
ATOM    851 2HB  GLN A  54      21.220  16.985  52.619  1.00  0.70           H  
ATOM    852 1HG  GLN A  54      22.394  19.103  52.386  1.00  0.70           H  
ATOM    853 2HG  GLN A  54      21.892  19.206  50.676  1.00  0.70           H  
ATOM    854 1HE2 GLN A  54      19.643  21.249  52.935  1.00  0.70           H  
ATOM    855 2HE2 GLN A  54      21.362  21.146  52.760  1.00  0.70           H  
ATOM    856  N   ALA A  55      21.876  14.378  50.513  1.00  0.69           N  
ATOM    857  CA  ALA A  55      21.713  12.933  50.683  1.00  0.69           C  
ATOM    858  C   ALA A  55      23.060  12.216  50.581  1.00  0.69           C  
ATOM    859  O   ALA A  55      23.312  11.218  51.266  1.00  0.69           O  
ATOM    860  CB  ALA A  55      20.754  12.377  49.647  1.00  0.69           C  
ATOM    861  H   ALA A  55      21.473  14.832  49.705  1.00  0.69           H  
ATOM    862  HA  ALA A  55      21.305  12.753  51.676  1.00  0.69           H  
ATOM    863 1HB  ALA A  55      20.630  11.307  49.806  1.00  0.69           H  
ATOM    864 2HB  ALA A  55      19.791  12.872  49.739  1.00  0.69           H  
ATOM    865 3HB  ALA A  55      21.159  12.550  48.652  1.00  0.69           H  
ATOM    866  N   ILE A  56      23.913  12.727  49.698  1.00  0.69           N  
ATOM    867  CA  ILE A  56      25.227  12.170  49.429  1.00  0.69           C  
ATOM    868  C   ILE A  56      26.209  12.384  50.572  1.00  0.69           C  
ATOM    869  O   ILE A  56      26.915  11.452  50.962  1.00  0.69           O  
ATOM    870  CB  ILE A  56      25.804  12.772  48.139  1.00  0.69           C  
ATOM    871  CG1 ILE A  56      24.969  12.330  46.962  1.00  0.69           C  
ATOM    872  CG2 ILE A  56      27.253  12.333  47.921  1.00  0.69           C  
ATOM    873  CD1 ILE A  56      25.243  13.079  45.713  1.00  0.69           C  
ATOM    874  H   ILE A  56      23.615  13.541  49.162  1.00  0.69           H  
ATOM    875  HA  ILE A  56      25.115  11.111  49.270  1.00  0.69           H  
ATOM    876  HB  ILE A  56      25.759  13.854  48.199  1.00  0.69           H  
ATOM    877 1HG1 ILE A  56      25.166  11.281  46.767  1.00  0.69           H  
ATOM    878 2HG1 ILE A  56      23.922  12.447  47.213  1.00  0.69           H  
ATOM    879 1HG2 ILE A  56      27.631  12.777  47.003  1.00  0.69           H  
ATOM    880 2HG2 ILE A  56      27.870  12.663  48.758  1.00  0.69           H  
ATOM    881 3HG2 ILE A  56      27.298  11.249  47.843  1.00  0.69           H  
ATOM    882 1HD1 ILE A  56      24.602  12.705  44.945  1.00  0.69           H  
ATOM    883 2HD1 ILE A  56      25.033  14.133  45.866  1.00  0.69           H  
ATOM    884 3HD1 ILE A  56      26.280  12.952  45.423  1.00  0.69           H  
ATOM    885  N   GLU A  57      26.259  13.603  51.106  1.00  0.69           N  
ATOM    886  CA  GLU A  57      27.225  13.940  52.144  1.00  0.69           C  
ATOM    887  C   GLU A  57      26.731  13.972  53.601  1.00  0.69           C  
ATOM    888  O   GLU A  57      27.521  13.736  54.515  1.00  0.69           O  
ATOM    889  CB  GLU A  57      27.823  15.323  51.835  1.00  0.69           C  
ATOM    890  CG  GLU A  57      28.603  15.403  50.508  1.00  0.69           C  
ATOM    891  CD  GLU A  57      29.276  16.760  50.259  1.00  0.69           C  
ATOM    892  OE1 GLU A  57      29.095  17.662  51.048  1.00  0.69           O  
ATOM    893  OE2 GLU A  57      29.975  16.879  49.274  1.00  0.69           O  
ATOM    894  H   GLU A  57      25.642  14.327  50.740  1.00  0.69           H  
ATOM    895  HA  GLU A  57      28.026  13.203  52.090  1.00  0.69           H  
ATOM    896 1HB  GLU A  57      27.014  16.055  51.782  1.00  0.69           H  
ATOM    897 2HB  GLU A  57      28.486  15.627  52.643  1.00  0.69           H  
ATOM    898 1HG  GLU A  57      29.362  14.620  50.494  1.00  0.69           H  
ATOM    899 2HG  GLU A  57      27.904  15.202  49.694  1.00  0.69           H  
ATOM    900  N   ARG A  58      25.465  14.314  53.856  1.00  0.69           N  
ATOM    901  CA  ARG A  58      25.032  14.537  55.241  1.00  0.69           C  
ATOM    902  C   ARG A  58      23.932  13.621  55.774  1.00  0.69           C  
ATOM    903  O   ARG A  58      23.372  13.894  56.835  1.00  0.69           O  
ATOM    904  CB  ARG A  58      24.562  15.972  55.388  1.00  0.69           C  
ATOM    905  CG  ARG A  58      25.630  17.018  55.096  1.00  0.69           C  
ATOM    906  CD  ARG A  58      25.136  18.407  55.310  1.00  0.69           C  
ATOM    907  NE  ARG A  58      26.165  19.393  55.005  1.00  0.69           N  
ATOM    908  CZ  ARG A  58      26.033  20.725  55.163  1.00  0.69           C  
ATOM    909  NH1 ARG A  58      24.911  21.230  55.629  1.00  0.69           N  
ATOM    910  NH2 ARG A  58      27.037  21.525  54.848  1.00  0.69           N  
ATOM    911  H   ARG A  58      24.789  14.464  53.114  1.00  0.69           H  
ATOM    912  HA  ARG A  58      25.899  14.407  55.885  1.00  0.69           H  
ATOM    913 1HB  ARG A  58      23.733  16.147  54.696  1.00  0.69           H  
ATOM    914 2HB  ARG A  58      24.191  16.138  56.398  1.00  0.69           H  
ATOM    915 1HG  ARG A  58      26.489  16.849  55.746  1.00  0.69           H  
ATOM    916 2HG  ARG A  58      25.943  16.931  54.054  1.00  0.69           H  
ATOM    917 1HD  ARG A  58      24.280  18.593  54.661  1.00  0.69           H  
ATOM    918 2HD  ARG A  58      24.840  18.533  56.351  1.00  0.69           H  
ATOM    919  HE  ARG A  58      27.047  19.052  54.641  1.00  0.69           H  
ATOM    920 1HH1 ARG A  58      24.143  20.619  55.870  1.00  0.69           H  
ATOM    921 2HH1 ARG A  58      24.819  22.229  55.748  1.00  0.69           H  
ATOM    922 1HH2 ARG A  58      27.899  21.135  54.488  1.00  0.69           H  
ATOM    923 2HH2 ARG A  58      26.943  22.523  54.965  1.00  0.69           H  
ATOM    924  N   ASP A  59      23.608  12.551  55.070  1.00  0.69           N  
ATOM    925  CA  ASP A  59      22.529  11.680  55.523  1.00  0.69           C  
ATOM    926  C   ASP A  59      22.954  10.920  56.800  1.00  0.69           C  
ATOM    927  O   ASP A  59      23.882  10.111  56.749  1.00  0.69           O  
ATOM    928  CB  ASP A  59      22.122  10.711  54.411  1.00  0.69           C  
ATOM    929  CG  ASP A  59      20.841   9.874  54.701  1.00  0.69           C  
ATOM    930  OD1 ASP A  59      20.644   9.378  55.804  1.00  0.69           O  
ATOM    931  OD2 ASP A  59      20.035   9.771  53.784  1.00  0.69           O  
ATOM    932  H   ASP A  59      24.093  12.353  54.203  1.00  0.69           H  
ATOM    933  HA  ASP A  59      21.677  12.320  55.706  1.00  0.69           H  
ATOM    934 1HB  ASP A  59      21.960  11.276  53.497  1.00  0.69           H  
ATOM    935 2HB  ASP A  59      22.953  10.022  54.213  1.00  0.69           H  
ATOM    936  N   PRO A  60      22.268  11.114  57.948  1.00  0.69           N  
ATOM    937  CA  PRO A  60      22.602  10.572  59.256  1.00  0.69           C  
ATOM    938  C   PRO A  60      22.468   9.055  59.329  1.00  0.69           C  
ATOM    939  O   PRO A  60      22.929   8.427  60.292  1.00  0.69           O  
ATOM    940  CB  PRO A  60      21.585  11.260  60.178  1.00  0.69           C  
ATOM    941  CG  PRO A  60      20.408  11.576  59.291  1.00  0.69           C  
ATOM    942  CD  PRO A  60      21.005  11.896  57.943  1.00  0.69           C  
ATOM    943  HA  PRO A  60      23.626  10.878  59.511  1.00  0.69           H  
ATOM    944 1HB  PRO A  60      21.321  10.589  61.008  1.00  0.69           H  
ATOM    945 2HB  PRO A  60      22.033  12.161  60.623  1.00  0.69           H  
ATOM    946 1HG  PRO A  60      19.727  10.711  59.252  1.00  0.69           H  
ATOM    947 2HG  PRO A  60      19.833  12.414  59.707  1.00  0.69           H  
ATOM    948 1HD  PRO A  60      20.308  11.523  57.176  1.00  0.69           H  
ATOM    949 2HD  PRO A  60      21.207  12.975  57.856  1.00  0.69           H  
ATOM    950  N   ARG A  61      21.816   8.447  58.339  1.00  0.69           N  
ATOM    951  CA  ARG A  61      21.622   7.006  58.357  1.00  0.69           C  
ATOM    952  C   ARG A  61      22.856   6.229  57.865  1.00  0.69           C  
ATOM    953  O   ARG A  61      22.922   5.008  58.012  1.00  0.69           O  
ATOM    954  CB  ARG A  61      20.414   6.661  57.528  1.00  0.69           C  
ATOM    955  CG  ARG A  61      19.088   7.212  58.070  1.00  0.69           C  
ATOM    956  CD  ARG A  61      17.944   6.959  57.132  1.00  0.69           C  
ATOM    957  NE  ARG A  61      18.124   7.674  55.876  1.00  0.69           N  
ATOM    958  CZ  ARG A  61      17.318   7.573  54.779  1.00  0.69           C  
ATOM    959  NH1 ARG A  61      16.246   6.824  54.758  1.00  0.69           N  
ATOM    960  NH2 ARG A  61      17.596   8.229  53.685  1.00  0.69           N  
ATOM    961  H   ARG A  61      21.445   8.962  57.525  1.00  0.69           H  
ATOM    962  HA  ARG A  61      21.418   6.707  59.384  1.00  0.69           H  
ATOM    963 1HB  ARG A  61      20.543   7.094  56.557  1.00  0.69           H  
ATOM    964 2HB  ARG A  61      20.329   5.582  57.409  1.00  0.69           H  
ATOM    965 1HG  ARG A  61      18.863   6.754  59.030  1.00  0.69           H  
ATOM    966 2HG  ARG A  61      19.187   8.292  58.191  1.00  0.69           H  
ATOM    967 1HD  ARG A  61      17.884   5.897  56.912  1.00  0.69           H  
ATOM    968 2HD  ARG A  61      17.013   7.289  57.584  1.00  0.69           H  
ATOM    969  HE  ARG A  61      18.963   8.284  55.799  1.00  0.69           H  
ATOM    970 1HH1 ARG A  61      15.968   6.292  55.566  1.00  0.69           H  
ATOM    971 2HH1 ARG A  61      15.706   6.809  53.875  1.00  0.69           H  
ATOM    972 1HH2 ARG A  61      18.441   8.830  53.645  1.00  0.69           H  
ATOM    973 2HH2 ARG A  61      16.970   8.101  52.877  1.00  0.69           H  
ATOM    974  N   ASP A  62      23.836   6.942  57.300  1.00  0.70           N  
ATOM    975  CA  ASP A  62      25.061   6.331  56.771  1.00  0.70           C  
ATOM    976  C   ASP A  62      26.163   6.163  57.805  1.00  0.70           C  
ATOM    977  O   ASP A  62      26.063   6.630  58.949  1.00  0.70           O  
ATOM    978  CB  ASP A  62      25.580   7.122  55.582  1.00  0.70           C  
ATOM    979  CG  ASP A  62      24.728   6.899  54.401  1.00  0.70           C  
ATOM    980  OD1 ASP A  62      24.265   5.790  54.211  1.00  0.70           O  
ATOM    981  OD2 ASP A  62      24.489   7.833  53.684  1.00  0.70           O  
ATOM    982  H   ASP A  62      23.735   7.958  57.218  1.00  0.70           H  
ATOM    983  HA  ASP A  62      24.805   5.335  56.408  1.00  0.70           H  
ATOM    984 1HB  ASP A  62      25.592   8.189  55.824  1.00  0.70           H  
ATOM    985 2HB  ASP A  62      26.597   6.815  55.348  1.00  0.70           H  
ATOM    986  N   ILE A  63      27.209   5.440  57.424  1.00  0.70           N  
ATOM    987  CA  ILE A  63      28.323   5.218  58.331  1.00  0.70           C  
ATOM    988  C   ILE A  63      29.431   6.224  58.041  1.00  0.70           C  
ATOM    989  O   ILE A  63      29.900   6.328  56.914  1.00  0.70           O  
ATOM    990  CB  ILE A  63      28.844   3.776  58.177  1.00  0.70           C  
ATOM    991  CG1 ILE A  63      27.749   2.761  58.538  1.00  0.70           C  
ATOM    992  CG2 ILE A  63      30.119   3.570  59.027  1.00  0.70           C  
ATOM    993  CD1 ILE A  63      28.095   1.332  58.106  1.00  0.70           C  
ATOM    994  H   ILE A  63      27.257   5.069  56.469  1.00  0.70           H  
ATOM    995  HA  ILE A  63      27.983   5.360  59.355  1.00  0.70           H  
ATOM    996  HB  ILE A  63      29.065   3.599  57.166  1.00  0.70           H  
ATOM    997 1HG1 ILE A  63      27.600   2.773  59.618  1.00  0.70           H  
ATOM    998 2HG1 ILE A  63      26.812   3.049  58.055  1.00  0.70           H  
ATOM    999 1HG2 ILE A  63      30.490   2.552  58.894  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  63      30.888   4.279  58.711  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  63      29.886   3.739  60.076  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  63      27.284   0.655  58.391  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  63      28.223   1.301  57.021  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  63      29.021   1.012  58.582  1.00  0.70           H  
ATOM   1005  N   VAL A  64      29.835   6.987  59.045  1.00  0.72           N  
ATOM   1006  CA  VAL A  64      30.880   7.986  58.841  1.00  0.72           C  
ATOM   1007  C   VAL A  64      32.033   7.655  59.762  1.00  0.72           C  
ATOM   1008  O   VAL A  64      31.819   7.333  60.932  1.00  0.72           O  
ATOM   1009  CB  VAL A  64      30.350   9.410  59.110  1.00  0.72           C  
ATOM   1010  CG1 VAL A  64      29.826   9.501  60.518  1.00  0.72           C  
ATOM   1011  CG2 VAL A  64      31.472  10.427  58.877  1.00  0.72           C  
ATOM   1012  H   VAL A  64      29.418   6.877  59.958  1.00  0.72           H  
ATOM   1013  HA  VAL A  64      31.228   7.935  57.815  1.00  0.72           H  
ATOM   1014  HB  VAL A  64      29.524   9.618  58.429  1.00  0.72           H  
ATOM   1015 1HG1 VAL A  64      29.441  10.503  60.700  1.00  0.72           H  
ATOM   1016 2HG1 VAL A  64      29.026   8.774  60.653  1.00  0.72           H  
ATOM   1017 3HG1 VAL A  64      30.634   9.286  61.218  1.00  0.72           H  
ATOM   1018 1HG2 VAL A  64      31.092  11.417  59.060  1.00  0.72           H  
ATOM   1019 2HG2 VAL A  64      32.283  10.233  59.555  1.00  0.72           H  
ATOM   1020 3HG2 VAL A  64      31.826  10.352  57.847  1.00  0.72           H  
ATOM   1021  N   ILE A  65      33.255   7.727  59.241  1.00  0.75           N  
ATOM   1022  CA  ILE A  65      34.388   7.331  60.069  1.00  0.75           C  
ATOM   1023  C   ILE A  65      35.275   8.482  60.544  1.00  0.75           C  
ATOM   1024  O   ILE A  65      36.181   8.281  61.350  1.00  0.75           O  
ATOM   1025  CB  ILE A  65      35.255   6.344  59.296  1.00  0.75           C  
ATOM   1026  CG1 ILE A  65      35.893   6.977  58.151  1.00  0.75           C  
ATOM   1027  CG2 ILE A  65      34.343   5.247  58.730  1.00  0.75           C  
ATOM   1028  CD1 ILE A  65      36.940   6.093  57.550  1.00  0.75           C  
ATOM   1029  H   ILE A  65      33.360   7.998  58.260  1.00  0.75           H  
ATOM   1030  HA  ILE A  65      34.004   6.824  60.952  1.00  0.75           H  
ATOM   1031  HB  ILE A  65      36.020   5.921  59.944  1.00  0.75           H  
ATOM   1032 1HG1 ILE A  65      35.121   7.190  57.432  1.00  0.75           H  
ATOM   1033 2HG1 ILE A  65      36.363   7.910  58.445  1.00  0.75           H  
ATOM   1034 1HG2 ILE A  65      34.948   4.547  58.165  1.00  0.75           H  
ATOM   1035 2HG2 ILE A  65      33.837   4.730  59.544  1.00  0.75           H  
ATOM   1036 3HG2 ILE A  65      33.596   5.692  58.066  1.00  0.75           H  
ATOM   1037 1HD1 ILE A  65      37.387   6.571  56.692  1.00  0.75           H  
ATOM   1038 2HD1 ILE A  65      37.713   5.887  58.289  1.00  0.75           H  
ATOM   1039 3HD1 ILE A  65      36.471   5.168  57.252  1.00  0.75           H  
ATOM   1040  N   ASN A  66      35.025   9.678  60.041  1.00  0.78           N  
ATOM   1041  CA  ASN A  66      35.804  10.853  60.423  1.00  0.78           C  
ATOM   1042  C   ASN A  66      35.028  12.157  60.235  1.00  0.78           C  
ATOM   1043  O   ASN A  66      35.387  12.959  59.381  1.00  0.78           O  
ATOM   1044  CB  ASN A  66      37.099  10.919  59.631  1.00  0.78           C  
ATOM   1045  CG  ASN A  66      38.031  11.986  60.119  1.00  0.78           C  
ATOM   1046  OD1 ASN A  66      38.089  12.313  61.315  1.00  0.78           O  
ATOM   1047  ND2 ASN A  66      38.746  12.555  59.191  1.00  0.78           N  
ATOM   1048  H   ASN A  66      34.263   9.766  59.388  1.00  0.78           H  
ATOM   1049  HA  ASN A  66      36.056  10.770  61.481  1.00  0.78           H  
ATOM   1050 1HB  ASN A  66      37.614   9.959  59.697  1.00  0.78           H  
ATOM   1051 2HB  ASN A  66      36.886  11.091  58.584  1.00  0.78           H  
ATOM   1052 1HD2 ASN A  66      39.393  13.300  59.403  1.00  0.78           H  
ATOM   1053 2HD2 ASN A  66      38.639  12.285  58.220  1.00  0.78           H  
ATOM   1054  N   PRO A  67      33.953  12.408  60.998  1.00  0.81           N  
ATOM   1055  CA  PRO A  67      33.087  13.568  60.863  1.00  0.81           C  
ATOM   1056  C   PRO A  67      33.814  14.922  60.865  1.00  0.81           C  
ATOM   1057  O   PRO A  67      33.392  15.875  60.207  1.00  0.81           O  
ATOM   1058  CB  PRO A  67      32.199  13.452  62.103  1.00  0.81           C  
ATOM   1059  CG  PRO A  67      32.171  11.989  62.423  1.00  0.81           C  
ATOM   1060  CD  PRO A  67      33.563  11.502  62.111  1.00  0.81           C  
ATOM   1061  HA  PRO A  67      32.490  13.449  59.961  1.00  0.81           H  
ATOM   1062 1HB  PRO A  67      32.618  14.062  62.919  1.00  0.81           H  
ATOM   1063 2HB  PRO A  67      31.200  13.855  61.888  1.00  0.81           H  
ATOM   1064 1HG  PRO A  67      31.891  11.830  63.474  1.00  0.81           H  
ATOM   1065 2HG  PRO A  67      31.409  11.502  61.820  1.00  0.81           H  
ATOM   1066 1HD  PRO A  67      34.229  11.637  62.974  1.00  0.81           H  
ATOM   1067 2HD  PRO A  67      33.473  10.465  61.823  1.00  0.81           H  
ATOM   1068  N   ALA A  68      34.938  15.007  61.575  1.00  0.83           N  
ATOM   1069  CA  ALA A  68      35.676  16.263  61.701  1.00  0.83           C  
ATOM   1070  C   ALA A  68      36.599  16.565  60.524  1.00  0.83           C  
ATOM   1071  O   ALA A  68      37.819  16.593  60.681  1.00  0.83           O  
ATOM   1072  CB  ALA A  68      36.503  16.227  62.968  1.00  0.83           C  
ATOM   1073  H   ALA A  68      35.284  14.197  62.064  1.00  0.83           H  
ATOM   1074  HA  ALA A  68      34.948  17.070  61.769  1.00  0.83           H  
ATOM   1075 1HB  ALA A  68      37.021  17.177  63.090  1.00  0.83           H  
ATOM   1076 2HB  ALA A  68      35.850  16.055  63.824  1.00  0.83           H  
ATOM   1077 3HB  ALA A  68      37.232  15.419  62.898  1.00  0.83           H  
ATOM   1078  N   GLY A  69      36.017  16.818  59.358  1.00  0.82           N  
ATOM   1079  CA  GLY A  69      36.835  17.092  58.170  1.00  0.82           C  
ATOM   1080  C   GLY A  69      36.388  18.317  57.365  1.00  0.82           C  
ATOM   1081  O   GLY A  69      35.520  19.086  57.785  1.00  0.82           O  
ATOM   1082  H   GLY A  69      34.999  16.773  59.324  1.00  0.82           H  
ATOM   1083 1HA  GLY A  69      37.875  17.221  58.469  1.00  0.82           H  
ATOM   1084 2HA  GLY A  69      36.817  16.214  57.522  1.00  0.82           H  
ATOM   1085  N   THR A  70      37.006  18.470  56.192  1.00  0.79           N  
ATOM   1086  CA  THR A  70      36.743  19.540  55.222  1.00  0.79           C  
ATOM   1087  C   THR A  70      36.256  18.950  53.907  1.00  0.79           C  
ATOM   1088  O   THR A  70      35.351  19.481  53.259  1.00  0.79           O  
ATOM   1089  CB  THR A  70      37.986  20.401  54.947  1.00  0.79           C  
ATOM   1090  OG1 THR A  70      38.430  21.014  56.166  1.00  0.79           O  
ATOM   1091  CG2 THR A  70      37.662  21.468  53.902  1.00  0.79           C  
ATOM   1092  H   THR A  70      37.714  17.781  55.958  1.00  0.79           H  
ATOM   1093  HA  THR A  70      35.958  20.185  55.614  1.00  0.79           H  
ATOM   1094  HB  THR A  70      38.786  19.765  54.564  1.00  0.79           H  
ATOM   1095  HG1 THR A  70      37.691  21.473  56.578  1.00  0.79           H  
ATOM   1096 1HG2 THR A  70      38.548  22.067  53.703  1.00  0.79           H  
ATOM   1097 2HG2 THR A  70      37.338  20.981  52.983  1.00  0.79           H  
ATOM   1098 3HG2 THR A  70      36.865  22.109  54.273  1.00  0.79           H  
ATOM   1099  N   ILE A  71      36.910  17.874  53.492  1.00  0.75           N  
ATOM   1100  CA  ILE A  71      36.592  17.215  52.240  1.00  0.75           C  
ATOM   1101  C   ILE A  71      35.723  16.028  52.544  1.00  0.75           C  
ATOM   1102  O   ILE A  71      36.075  15.242  53.418  1.00  0.75           O  
ATOM   1103  CB  ILE A  71      37.854  16.699  51.533  1.00  0.75           C  
ATOM   1104  CG1 ILE A  71      38.814  17.822  51.327  1.00  0.75           C  
ATOM   1105  CG2 ILE A  71      37.475  16.011  50.213  1.00  0.75           C  
ATOM   1106  CD1 ILE A  71      38.244  18.926  50.527  1.00  0.75           C  
ATOM   1107  H   ILE A  71      37.638  17.477  54.081  1.00  0.75           H  
ATOM   1108  HA  ILE A  71      36.050  17.901  51.590  1.00  0.75           H  
ATOM   1109  HB  ILE A  71      38.353  15.977  52.176  1.00  0.75           H  
ATOM   1110 1HG1 ILE A  71      39.116  18.213  52.300  1.00  0.75           H  
ATOM   1111 2HG1 ILE A  71      39.691  17.435  50.826  1.00  0.75           H  
ATOM   1112 1HG2 ILE A  71      38.347  15.636  49.729  1.00  0.75           H  
ATOM   1113 2HG2 ILE A  71      36.803  15.179  50.412  1.00  0.75           H  
ATOM   1114 3HG2 ILE A  71      36.981  16.726  49.558  1.00  0.75           H  
ATOM   1115 1HD1 ILE A  71      38.972  19.713  50.405  1.00  0.75           H  
ATOM   1116 2HD1 ILE A  71      37.961  18.541  49.559  1.00  0.75           H  
ATOM   1117 3HD1 ILE A  71      37.372  19.314  51.038  1.00  0.75           H  
ATOM   1118  N   THR A  72      34.606  15.893  51.852  1.00  0.70           N  
ATOM   1119  CA  THR A  72      33.769  14.740  52.095  1.00  0.70           C  
ATOM   1120  C   THR A  72      33.814  13.837  50.887  1.00  0.70           C  
ATOM   1121  O   THR A  72      33.688  14.290  49.747  1.00  0.70           O  
ATOM   1122  CB  THR A  72      32.312  15.128  52.415  1.00  0.70           C  
ATOM   1123  OG1 THR A  72      32.290  15.950  53.593  1.00  0.70           O  
ATOM   1124  CG2 THR A  72      31.466  13.854  52.677  1.00  0.70           C  
ATOM   1125  H   THR A  72      34.348  16.577  51.156  1.00  0.70           H  
ATOM   1126  HA  THR A  72      34.160  14.182  52.939  1.00  0.70           H  
ATOM   1127  HB  THR A  72      31.884  15.686  51.581  1.00  0.70           H  
ATOM   1128  HG1 THR A  72      31.416  16.340  53.688  1.00  0.70           H  
ATOM   1129 1HG2 THR A  72      30.445  14.136  52.916  1.00  0.70           H  
ATOM   1130 2HG2 THR A  72      31.458  13.219  51.789  1.00  0.70           H  
ATOM   1131 3HG2 THR A  72      31.895  13.299  53.512  1.00  0.70           H  
ATOM   1132  N   VAL A  73      34.034  12.566  51.157  1.00  0.65           N  
ATOM   1133  CA  VAL A  73      34.064  11.540  50.144  1.00  0.65           C  
ATOM   1134  C   VAL A  73      32.977  10.544  50.458  1.00  0.65           C  
ATOM   1135  O   VAL A  73      32.951   9.998  51.563  1.00  0.65           O  
ATOM   1136  CB  VAL A  73      35.419  10.809  50.133  1.00  0.65           C  
ATOM   1137  CG1 VAL A  73      35.404   9.708  49.085  1.00  0.65           C  
ATOM   1138  CG2 VAL A  73      36.530  11.802  49.852  1.00  0.65           C  
ATOM   1139  H   VAL A  73      34.163  12.302  52.130  1.00  0.65           H  
ATOM   1140  HA  VAL A  73      33.885  11.988  49.173  1.00  0.65           H  
ATOM   1141  HB  VAL A  73      35.583  10.348  51.111  1.00  0.65           H  
ATOM   1142 1HG1 VAL A  73      36.353   9.192  49.093  1.00  0.65           H  
ATOM   1143 2HG1 VAL A  73      34.606   9.001  49.312  1.00  0.65           H  
ATOM   1144 3HG1 VAL A  73      35.230  10.148  48.102  1.00  0.65           H  
ATOM   1145 1HG2 VAL A  73      37.476  11.285  49.869  1.00  0.65           H  
ATOM   1146 2HG2 VAL A  73      36.380  12.255  48.888  1.00  0.65           H  
ATOM   1147 3HG2 VAL A  73      36.525  12.574  50.608  1.00  0.65           H  
ATOM   1148  N   THR A  74      32.106  10.294  49.504  1.00  0.62           N  
ATOM   1149  CA  THR A  74      31.068   9.309  49.730  1.00  0.62           C  
ATOM   1150  C   THR A  74      31.338   8.091  48.892  1.00  0.62           C  
ATOM   1151  O   THR A  74      31.579   8.210  47.697  1.00  0.62           O  
ATOM   1152  CB  THR A  74      29.686   9.867  49.424  1.00  0.62           C  
ATOM   1153  OG1 THR A  74      29.439  10.974  50.299  1.00  0.62           O  
ATOM   1154  CG2 THR A  74      28.637   8.815  49.619  1.00  0.62           C  
ATOM   1155  H   THR A  74      32.174  10.813  48.626  1.00  0.62           H  
ATOM   1156  HA  THR A  74      31.084   9.011  50.774  1.00  0.62           H  
ATOM   1157  HB  THR A  74      29.652  10.211  48.394  1.00  0.62           H  
ATOM   1158  HG1 THR A  74      28.485  11.051  50.488  1.00  0.62           H  
ATOM   1159 1HG2 THR A  74      27.681   9.255  49.391  1.00  0.62           H  
ATOM   1160 2HG2 THR A  74      28.819   7.973  48.953  1.00  0.62           H  
ATOM   1161 3HG2 THR A  74      28.654   8.468  50.654  1.00  0.62           H  
ATOM   1162  N   GLU A  75      31.335   6.931  49.528  1.00  0.60           N  
ATOM   1163  CA  GLU A  75      31.603   5.673  48.851  1.00  0.60           C  
ATOM   1164  C   GLU A  75      30.373   4.788  48.777  1.00  0.60           C  
ATOM   1165  O   GLU A  75      29.730   4.507  49.791  1.00  0.60           O  
ATOM   1166  CB  GLU A  75      32.718   4.916  49.569  1.00  0.60           C  
ATOM   1167  CG  GLU A  75      33.109   3.578  48.940  1.00  0.60           C  
ATOM   1168  CD  GLU A  75      34.211   2.876  49.706  1.00  0.60           C  
ATOM   1169  OE1 GLU A  75      34.691   3.439  50.660  1.00  0.60           O  
ATOM   1170  OE2 GLU A  75      34.595   1.801  49.317  1.00  0.60           O  
ATOM   1171  H   GLU A  75      31.134   6.933  50.526  1.00  0.60           H  
ATOM   1172  HA  GLU A  75      31.929   5.887  47.834  1.00  0.60           H  
ATOM   1173 1HB  GLU A  75      33.599   5.542  49.618  1.00  0.60           H  
ATOM   1174 2HB  GLU A  75      32.406   4.726  50.576  1.00  0.60           H  
ATOM   1175 1HG  GLU A  75      32.245   2.935  48.905  1.00  0.60           H  
ATOM   1176 2HG  GLU A  75      33.417   3.744  47.910  1.00  0.60           H  
ATOM   1177  N   PHE A  76      30.083   4.325  47.574  1.00  0.59           N  
ATOM   1178  CA  PHE A  76      28.990   3.408  47.308  1.00  0.59           C  
ATOM   1179  C   PHE A  76      29.601   2.030  47.131  1.00  0.59           C  
ATOM   1180  O   PHE A  76      30.486   1.834  46.291  1.00  0.59           O  
ATOM   1181  CB  PHE A  76      28.243   3.851  46.058  1.00  0.59           C  
ATOM   1182  CG  PHE A  76      27.445   5.132  46.218  1.00  0.59           C  
ATOM   1183  CD1 PHE A  76      28.080   6.362  46.146  1.00  0.59           C  
ATOM   1184  CD2 PHE A  76      26.052   5.111  46.374  1.00  0.59           C  
ATOM   1185  CE1 PHE A  76      27.361   7.533  46.250  1.00  0.59           C  
ATOM   1186  CE2 PHE A  76      25.325   6.296  46.462  1.00  0.59           C  
ATOM   1187  CZ  PHE A  76      25.988   7.511  46.401  1.00  0.59           C  
ATOM   1188  H   PHE A  76      30.660   4.635  46.793  1.00  0.59           H  
ATOM   1189  HA  PHE A  76      28.308   3.387  48.159  1.00  0.59           H  
ATOM   1190 1HB  PHE A  76      28.956   3.997  45.247  1.00  0.59           H  
ATOM   1191 2HB  PHE A  76      27.573   3.078  45.756  1.00  0.59           H  
ATOM   1192  HD1 PHE A  76      29.169   6.397  46.011  1.00  0.59           H  
ATOM   1193  HD2 PHE A  76      25.533   4.152  46.415  1.00  0.59           H  
ATOM   1194  HE1 PHE A  76      27.886   8.468  46.207  1.00  0.59           H  
ATOM   1195  HE2 PHE A  76      24.238   6.267  46.578  1.00  0.59           H  
ATOM   1196  HZ  PHE A  76      25.434   8.445  46.473  1.00  0.59           H  
ATOM   1197  N   PHE A  77      29.154   1.077  47.936  1.00  0.59           N  
ATOM   1198  CA  PHE A  77      29.751  -0.257  47.923  1.00  0.59           C  
ATOM   1199  C   PHE A  77      28.795  -1.413  48.220  1.00  0.59           C  
ATOM   1200  O   PHE A  77      27.662  -1.220  48.651  1.00  0.59           O  
ATOM   1201  CB  PHE A  77      30.871  -0.325  48.945  1.00  0.59           C  
ATOM   1202  CG  PHE A  77      30.348  -0.103  50.218  1.00  0.59           C  
ATOM   1203  CD1 PHE A  77      29.850  -1.132  50.966  1.00  0.59           C  
ATOM   1204  CD2 PHE A  77      30.335   1.137  50.705  1.00  0.59           C  
ATOM   1205  CE1 PHE A  77      29.333  -0.884  52.176  1.00  0.59           C  
ATOM   1206  CE2 PHE A  77      29.841   1.380  51.891  1.00  0.59           C  
ATOM   1207  CZ  PHE A  77      29.324   0.384  52.659  1.00  0.59           C  
ATOM   1208  H   PHE A  77      28.438   1.319  48.622  1.00  0.59           H  
ATOM   1209  HA  PHE A  77      30.174  -0.417  46.943  1.00  0.59           H  
ATOM   1210 1HB  PHE A  77      31.339  -1.296  48.939  1.00  0.59           H  
ATOM   1211 2HB  PHE A  77      31.635   0.429  48.733  1.00  0.59           H  
ATOM   1212  HD1 PHE A  77      29.854  -2.142  50.575  1.00  0.59           H  
ATOM   1213  HD2 PHE A  77      30.726   1.951  50.114  1.00  0.59           H  
ATOM   1214  HE1 PHE A  77      28.926  -1.683  52.758  1.00  0.59           H  
ATOM   1215  HE2 PHE A  77      29.852   2.366  52.216  1.00  0.59           H  
ATOM   1216  HZ  PHE A  77      28.902   0.593  53.642  1.00  0.59           H  
ATOM   1217  N   ASP A  78      29.285  -2.633  47.981  1.00  0.60           N  
ATOM   1218  CA  ASP A  78      28.563  -3.891  48.187  1.00  0.60           C  
ATOM   1219  C   ASP A  78      29.536  -4.943  48.725  1.00  0.60           C  
ATOM   1220  O   ASP A  78      30.615  -5.156  48.176  1.00  0.60           O  
ATOM   1221  CB  ASP A  78      27.892  -4.369  46.889  1.00  0.60           C  
ATOM   1222  CG  ASP A  78      26.991  -5.633  47.026  1.00  0.60           C  
ATOM   1223  OD1 ASP A  78      27.464  -6.661  47.479  1.00  0.60           O  
ATOM   1224  OD2 ASP A  78      25.832  -5.585  46.618  1.00  0.60           O  
ATOM   1225  H   ASP A  78      30.227  -2.692  47.626  1.00  0.60           H  
ATOM   1226  HA  ASP A  78      27.785  -3.730  48.935  1.00  0.60           H  
ATOM   1227 1HB  ASP A  78      27.275  -3.553  46.498  1.00  0.60           H  
ATOM   1228 2HB  ASP A  78      28.654  -4.572  46.142  1.00  0.60           H  
ATOM   1229  N   TYR A  79      29.144  -5.600  49.808  1.00  0.62           N  
ATOM   1230  CA  TYR A  79      29.983  -6.551  50.535  1.00  0.62           C  
ATOM   1231  C   TYR A  79      30.429  -7.773  49.733  1.00  0.62           C  
ATOM   1232  O   TYR A  79      31.382  -8.448  50.118  1.00  0.62           O  
ATOM   1233  CB  TYR A  79      29.237  -6.995  51.791  1.00  0.62           C  
ATOM   1234  CG  TYR A  79      29.122  -5.886  52.761  1.00  0.62           C  
ATOM   1235  CD1 TYR A  79      27.921  -5.225  52.889  1.00  0.62           C  
ATOM   1236  CD2 TYR A  79      30.214  -5.502  53.502  1.00  0.62           C  
ATOM   1237  CE1 TYR A  79      27.825  -4.159  53.728  1.00  0.62           C  
ATOM   1238  CE2 TYR A  79      30.117  -4.432  54.351  1.00  0.62           C  
ATOM   1239  CZ  TYR A  79      28.922  -3.746  54.453  1.00  0.62           C  
ATOM   1240  OH  TYR A  79      28.820  -2.614  55.240  1.00  0.62           O  
ATOM   1241  H   TYR A  79      28.221  -5.405  50.168  1.00  0.62           H  
ATOM   1242  HA  TYR A  79      30.877  -6.033  50.844  1.00  0.62           H  
ATOM   1243 1HB  TYR A  79      28.236  -7.356  51.537  1.00  0.62           H  
ATOM   1244 2HB  TYR A  79      29.784  -7.802  52.260  1.00  0.62           H  
ATOM   1245  HD1 TYR A  79      27.054  -5.532  52.298  1.00  0.62           H  
ATOM   1246  HD2 TYR A  79      31.162  -6.033  53.397  1.00  0.62           H  
ATOM   1247  HE1 TYR A  79      26.892  -3.618  53.802  1.00  0.62           H  
ATOM   1248  HE2 TYR A  79      30.990  -4.118  54.915  1.00  0.62           H  
ATOM   1249  HH  TYR A  79      28.041  -2.067  54.904  1.00  0.62           H  
ATOM   1250  N   ARG A  80      29.745  -8.093  48.637  1.00  0.64           N  
ATOM   1251  CA  ARG A  80      30.156  -9.251  47.848  1.00  0.64           C  
ATOM   1252  C   ARG A  80      30.936  -8.850  46.595  1.00  0.64           C  
ATOM   1253  O   ARG A  80      31.262  -9.693  45.755  1.00  0.64           O  
ATOM   1254  CB  ARG A  80      28.958 -10.091  47.484  1.00  0.64           C  
ATOM   1255  CG  ARG A  80      28.228 -10.674  48.689  1.00  0.64           C  
ATOM   1256  CD  ARG A  80      29.021 -11.698  49.416  1.00  0.64           C  
ATOM   1257  NE  ARG A  80      29.264 -12.903  48.631  1.00  0.64           N  
ATOM   1258  CZ  ARG A  80      28.378 -13.915  48.558  1.00  0.64           C  
ATOM   1259  NH1 ARG A  80      27.251 -13.790  49.213  1.00  0.64           N  
ATOM   1260  NH2 ARG A  80      28.636 -15.000  47.851  1.00  0.64           N  
ATOM   1261  H   ARG A  80      28.951  -7.520  48.324  1.00  0.64           H  
ATOM   1262  HA  ARG A  80      30.809  -9.868  48.462  1.00  0.64           H  
ATOM   1263 1HB  ARG A  80      28.244  -9.475  46.932  1.00  0.64           H  
ATOM   1264 2HB  ARG A  80      29.261 -10.910  46.835  1.00  0.64           H  
ATOM   1265 1HG  ARG A  80      28.025  -9.875  49.401  1.00  0.64           H  
ATOM   1266 2HG  ARG A  80      27.283 -11.120  48.372  1.00  0.64           H  
ATOM   1267 1HD  ARG A  80      29.982 -11.282  49.724  1.00  0.64           H  
ATOM   1268 2HD  ARG A  80      28.451 -11.989  50.291  1.00  0.64           H  
ATOM   1269  HE  ARG A  80      30.139 -12.985  48.125  1.00  0.64           H  
ATOM   1270 1HH1 ARG A  80      27.069 -12.944  49.738  1.00  0.64           H  
ATOM   1271 2HH1 ARG A  80      26.510 -14.514  49.197  1.00  0.64           H  
ATOM   1272 1HH2 ARG A  80      29.511 -15.083  47.349  1.00  0.64           H  
ATOM   1273 2HH2 ARG A  80      27.954 -15.746  47.809  1.00  0.64           H  
ATOM   1274  N   CYS A  81      31.242  -7.563  46.468  1.00  0.67           N  
ATOM   1275  CA  CYS A  81      31.988  -7.074  45.323  1.00  0.67           C  
ATOM   1276  C   CYS A  81      33.483  -7.117  45.582  1.00  0.67           C  
ATOM   1277  O   CYS A  81      33.996  -6.382  46.432  1.00  0.67           O  
ATOM   1278  CB  CYS A  81      31.601  -5.649  45.028  1.00  0.67           C  
ATOM   1279  SG  CYS A  81      32.471  -4.894  43.632  1.00  0.67           S  
ATOM   1280  H   CYS A  81      30.959  -6.895  47.186  1.00  0.67           H  
ATOM   1281  HA  CYS A  81      31.752  -7.696  44.461  1.00  0.67           H  
ATOM   1282 1HB  CYS A  81      30.546  -5.584  44.869  1.00  0.67           H  
ATOM   1283 2HB  CYS A  81      31.801  -5.070  45.901  1.00  0.67           H  
ATOM   1284  HG  CYS A  81      31.668  -3.819  43.496  1.00  0.67           H  
ATOM   1285  N   GLY A  82      34.203  -7.917  44.802  1.00  0.69           N  
ATOM   1286  CA  GLY A  82      35.643  -8.068  45.003  1.00  0.69           C  
ATOM   1287  C   GLY A  82      36.385  -6.735  44.954  1.00  0.69           C  
ATOM   1288  O   GLY A  82      37.335  -6.522  45.707  1.00  0.69           O  
ATOM   1289  H   GLY A  82      33.733  -8.474  44.101  1.00  0.69           H  
ATOM   1290 1HA  GLY A  82      35.822  -8.550  45.961  1.00  0.69           H  
ATOM   1291 2HA  GLY A  82      36.041  -8.733  44.237  1.00  0.69           H  
ATOM   1292  N   TYR A  83      35.917  -5.811  44.125  1.00  0.72           N  
ATOM   1293  CA  TYR A  83      36.577  -4.524  44.009  1.00  0.72           C  
ATOM   1294  C   TYR A  83      36.341  -3.638  45.226  1.00  0.72           C  
ATOM   1295  O   TYR A  83      37.134  -2.736  45.503  1.00  0.72           O  
ATOM   1296  CB  TYR A  83      36.142  -3.829  42.733  1.00  0.72           C  
ATOM   1297  CG  TYR A  83      36.710  -4.463  41.524  1.00  0.72           C  
ATOM   1298  CD1 TYR A  83      35.895  -5.181  40.667  1.00  0.72           C  
ATOM   1299  CD2 TYR A  83      38.062  -4.340  41.267  1.00  0.72           C  
ATOM   1300  CE1 TYR A  83      36.439  -5.778  39.545  1.00  0.72           C  
ATOM   1301  CE2 TYR A  83      38.608  -4.933  40.151  1.00  0.72           C  
ATOM   1302  CZ  TYR A  83      37.803  -5.651  39.289  1.00  0.72           C  
ATOM   1303  OH  TYR A  83      38.347  -6.246  38.173  1.00  0.72           O  
ATOM   1304  H   TYR A  83      35.111  -6.021  43.552  1.00  0.72           H  
ATOM   1305  HA  TYR A  83      37.651  -4.701  43.938  1.00  0.72           H  
ATOM   1306 1HB  TYR A  83      35.063  -3.842  42.648  1.00  0.72           H  
ATOM   1307 2HB  TYR A  83      36.464  -2.795  42.756  1.00  0.72           H  
ATOM   1308  HD1 TYR A  83      34.827  -5.276  40.877  1.00  0.72           H  
ATOM   1309  HD2 TYR A  83      38.699  -3.776  41.952  1.00  0.72           H  
ATOM   1310  HE1 TYR A  83      35.802  -6.345  38.866  1.00  0.72           H  
ATOM   1311  HE2 TYR A  83      39.676  -4.838  39.953  1.00  0.72           H  
ATOM   1312  HH  TYR A  83      39.290  -6.068  38.145  1.00  0.72           H  
ATOM   1313  N   CYS A  84      35.244  -3.859  45.954  1.00  0.74           N  
ATOM   1314  CA  CYS A  84      34.995  -3.041  47.127  1.00  0.74           C  
ATOM   1315  C   CYS A  84      35.860  -3.569  48.234  1.00  0.74           C  
ATOM   1316  O   CYS A  84      36.392  -2.814  49.052  1.00  0.74           O  
ATOM   1317  CB  CYS A  84      33.553  -3.112  47.573  1.00  0.74           C  
ATOM   1318  SG  CYS A  84      32.434  -2.372  46.430  1.00  0.74           S  
ATOM   1319  H   CYS A  84      34.618  -4.630  45.741  1.00  0.74           H  
ATOM   1320  HA  CYS A  84      35.259  -2.005  46.913  1.00  0.74           H  
ATOM   1321 1HB  CYS A  84      33.258  -4.157  47.726  1.00  0.74           H  
ATOM   1322 2HB  CYS A  84      33.454  -2.600  48.523  1.00  0.74           H  
ATOM   1323  HG  CYS A  84      32.677  -3.236  45.435  1.00  0.74           H  
ATOM   1324  N   ARG A  85      36.047  -4.886  48.232  1.00  0.77           N  
ATOM   1325  CA  ARG A  85      36.867  -5.504  49.252  1.00  0.77           C  
ATOM   1326  C   ARG A  85      38.305  -5.007  49.096  1.00  0.77           C  
ATOM   1327  O   ARG A  85      38.978  -4.698  50.081  1.00  0.77           O  
ATOM   1328  CB  ARG A  85      36.810  -7.015  49.122  1.00  0.77           C  
ATOM   1329  CG  ARG A  85      35.450  -7.639  49.462  1.00  0.77           C  
ATOM   1330  CD  ARG A  85      35.468  -9.103  49.238  1.00  0.77           C  
ATOM   1331  NE  ARG A  85      36.368  -9.753  50.164  1.00  0.77           N  
ATOM   1332  CZ  ARG A  85      36.979 -10.938  49.964  1.00  0.77           C  
ATOM   1333  NH1 ARG A  85      36.802 -11.617  48.854  1.00  0.77           N  
ATOM   1334  NH2 ARG A  85      37.771 -11.460  50.885  1.00  0.77           N  
ATOM   1335  H   ARG A  85      35.568  -5.460  47.533  1.00  0.77           H  
ATOM   1336  HA  ARG A  85      36.493  -5.215  50.234  1.00  0.77           H  
ATOM   1337 1HB  ARG A  85      37.065  -7.307  48.111  1.00  0.77           H  
ATOM   1338 2HB  ARG A  85      37.546  -7.462  49.789  1.00  0.77           H  
ATOM   1339 1HG  ARG A  85      35.215  -7.458  50.506  1.00  0.77           H  
ATOM   1340 2HG  ARG A  85      34.672  -7.198  48.833  1.00  0.77           H  
ATOM   1341 1HD  ARG A  85      34.465  -9.506  49.395  1.00  0.77           H  
ATOM   1342 2HD  ARG A  85      35.796  -9.321  48.230  1.00  0.77           H  
ATOM   1343  HE  ARG A  85      36.501  -9.296  51.068  1.00  0.77           H  
ATOM   1344 1HH1 ARG A  85      36.200 -11.266  48.126  1.00  0.77           H  
ATOM   1345 2HH1 ARG A  85      37.270 -12.524  48.776  1.00  0.77           H  
ATOM   1346 1HH2 ARG A  85      37.950 -10.987  51.768  1.00  0.77           H  
ATOM   1347 2HH2 ARG A  85      38.192 -12.361  50.696  1.00  0.77           H  
ATOM   1348  N   GLN A  86      38.756  -4.887  47.839  1.00  0.79           N  
ATOM   1349  CA  GLN A  86      40.093  -4.387  47.542  1.00  0.79           C  
ATOM   1350  C   GLN A  86      40.237  -2.892  47.841  1.00  0.79           C  
ATOM   1351  O   GLN A  86      41.244  -2.456  48.405  1.00  0.79           O  
ATOM   1352  CB  GLN A  86      40.422  -4.632  46.062  1.00  0.79           C  
ATOM   1353  CG  GLN A  86      40.591  -6.092  45.690  1.00  0.79           C  
ATOM   1354  CD  GLN A  86      40.760  -6.305  44.190  1.00  0.79           C  
ATOM   1355  OE1 GLN A  86      40.538  -5.408  43.369  1.00  0.79           O  
ATOM   1356  NE2 GLN A  86      41.151  -7.519  43.820  1.00  0.79           N  
ATOM   1357  H   GLN A  86      38.162  -5.195  47.069  1.00  0.79           H  
ATOM   1358  HA  GLN A  86      40.807  -4.928  48.161  1.00  0.79           H  
ATOM   1359 1HB  GLN A  86      39.620  -4.221  45.447  1.00  0.79           H  
ATOM   1360 2HB  GLN A  86      41.336  -4.103  45.801  1.00  0.79           H  
ATOM   1361 1HG  GLN A  86      41.485  -6.469  46.185  1.00  0.79           H  
ATOM   1362 2HG  GLN A  86      39.728  -6.649  46.027  1.00  0.79           H  
ATOM   1363 1HE2 GLN A  86      41.277  -7.732  42.852  1.00  0.79           H  
ATOM   1364 2HE2 GLN A  86      41.318  -8.222  44.512  1.00  0.79           H  
ATOM   1365  N   ALA A  87      39.231  -2.095  47.459  1.00  0.81           N  
ATOM   1366  CA  ALA A  87      39.281  -0.657  47.680  1.00  0.81           C  
ATOM   1367  C   ALA A  87      39.221  -0.275  49.148  1.00  0.81           C  
ATOM   1368  O   ALA A  87      39.982   0.582  49.589  1.00  0.81           O  
ATOM   1369  CB  ALA A  87      38.133   0.021  46.964  1.00  0.81           C  
ATOM   1370  H   ALA A  87      38.423  -2.482  46.974  1.00  0.81           H  
ATOM   1371  HA  ALA A  87      40.223  -0.293  47.272  1.00  0.81           H  
ATOM   1372 1HB  ALA A  87      38.200   1.098  47.102  1.00  0.81           H  
ATOM   1373 2HB  ALA A  87      38.176  -0.212  45.910  1.00  0.81           H  
ATOM   1374 3HB  ALA A  87      37.189  -0.341  47.373  1.00  0.81           H  
ATOM   1375  N   THR A  88      38.344  -0.922  49.915  1.00  0.82           N  
ATOM   1376  CA  THR A  88      38.138  -0.580  51.317  1.00  0.82           C  
ATOM   1377  C   THR A  88      39.404  -0.125  52.064  1.00  0.82           C  
ATOM   1378  O   THR A  88      39.447   1.037  52.470  1.00  0.82           O  
ATOM   1379  CB  THR A  88      37.362  -1.691  52.063  1.00  0.82           C  
ATOM   1380  OG1 THR A  88      36.061  -1.826  51.484  1.00  0.82           O  
ATOM   1381  CG2 THR A  88      37.230  -1.368  53.560  1.00  0.82           C  
ATOM   1382  H   THR A  88      37.752  -1.647  49.508  1.00  0.82           H  
ATOM   1383  HA  THR A  88      37.461   0.276  51.329  1.00  0.82           H  
ATOM   1384  HB  THR A  88      37.854  -2.636  51.935  1.00  0.82           H  
ATOM   1385  HG1 THR A  88      36.159  -2.041  50.535  1.00  0.82           H  
ATOM   1386 1HG2 THR A  88      36.669  -2.163  54.054  1.00  0.82           H  
ATOM   1387 2HG2 THR A  88      38.216  -1.292  54.007  1.00  0.82           H  
ATOM   1388 3HG2 THR A  88      36.701  -0.423  53.684  1.00  0.82           H  
ATOM   1389  N   PRO A  89      40.447  -0.957  52.295  1.00  0.83           N  
ATOM   1390  CA  PRO A  89      41.632  -0.559  53.025  1.00  0.83           C  
ATOM   1391  C   PRO A  89      42.415   0.567  52.357  1.00  0.83           C  
ATOM   1392  O   PRO A  89      43.134   1.297  53.035  1.00  0.83           O  
ATOM   1393  CB  PRO A  89      42.460  -1.852  53.050  1.00  0.83           C  
ATOM   1394  CG  PRO A  89      41.951  -2.663  51.882  1.00  0.83           C  
ATOM   1395  CD  PRO A  89      40.493  -2.351  51.804  1.00  0.83           C  
ATOM   1396  HA  PRO A  89      41.343  -0.273  54.044  1.00  0.83           H  
ATOM   1397 1HB  PRO A  89      43.530  -1.609  52.955  1.00  0.83           H  
ATOM   1398 2HB  PRO A  89      42.331  -2.361  54.015  1.00  0.83           H  
ATOM   1399 1HG  PRO A  89      42.480  -2.380  50.955  1.00  0.83           H  
ATOM   1400 2HG  PRO A  89      42.145  -3.733  52.040  1.00  0.83           H  
ATOM   1401 1HD  PRO A  89      40.178  -2.457  50.779  1.00  0.83           H  
ATOM   1402 2HD  PRO A  89      39.957  -3.026  52.475  1.00  0.83           H  
ATOM   1403  N   ALA A  90      42.272   0.749  51.040  1.00  0.83           N  
ATOM   1404  CA  ALA A  90      43.003   1.811  50.356  1.00  0.83           C  
ATOM   1405  C   ALA A  90      42.358   3.141  50.688  1.00  0.83           C  
ATOM   1406  O   ALA A  90      43.017   4.178  50.814  1.00  0.83           O  
ATOM   1407  CB  ALA A  90      43.014   1.569  48.861  1.00  0.83           C  
ATOM   1408  H   ALA A  90      41.633   0.180  50.493  1.00  0.83           H  
ATOM   1409  HA  ALA A  90      44.029   1.821  50.728  1.00  0.83           H  
ATOM   1410 1HB  ALA A  90      43.573   2.352  48.376  1.00  0.83           H  
ATOM   1411 2HB  ALA A  90      43.483   0.609  48.656  1.00  0.83           H  
ATOM   1412 3HB  ALA A  90      41.996   1.562  48.481  1.00  0.83           H  
ATOM   1413  N   VAL A  91      41.040   3.093  50.815  1.00  0.82           N  
ATOM   1414  CA  VAL A  91      40.247   4.267  51.104  1.00  0.82           C  
ATOM   1415  C   VAL A  91      40.436   4.623  52.565  1.00  0.82           C  
ATOM   1416  O   VAL A  91      40.590   5.790  52.921  1.00  0.82           O  
ATOM   1417  CB  VAL A  91      38.778   4.009  50.831  1.00  0.82           C  
ATOM   1418  CG1 VAL A  91      37.991   5.210  51.225  1.00  0.82           C  
ATOM   1419  CG2 VAL A  91      38.582   3.662  49.414  1.00  0.82           C  
ATOM   1420  H   VAL A  91      40.576   2.192  50.675  1.00  0.82           H  
ATOM   1421  HA  VAL A  91      40.586   5.095  50.490  1.00  0.82           H  
ATOM   1422  HB  VAL A  91      38.448   3.175  51.453  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  91      36.926   5.018  51.068  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  91      38.187   5.400  52.260  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  91      38.301   6.068  50.629  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  91      37.537   3.450  49.283  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  91      38.889   4.492  48.781  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  91      39.158   2.791  49.167  1.00  0.82           H  
ATOM   1429  N   LEU A  92      40.418   3.611  53.426  1.00  0.82           N  
ATOM   1430  CA  LEU A  92      40.611   3.873  54.838  1.00  0.82           C  
ATOM   1431  C   LEU A  92      42.023   4.445  55.054  1.00  0.82           C  
ATOM   1432  O   LEU A  92      42.192   5.389  55.828  1.00  0.82           O  
ATOM   1433  CB  LEU A  92      40.388   2.584  55.625  1.00  0.82           C  
ATOM   1434  CG  LEU A  92      38.922   2.057  55.602  1.00  0.82           C  
ATOM   1435  CD1 LEU A  92      38.868   0.711  56.256  1.00  0.82           C  
ATOM   1436  CD2 LEU A  92      38.007   3.034  56.291  1.00  0.82           C  
ATOM   1437  H   LEU A  92      40.259   2.660  53.092  1.00  0.82           H  
ATOM   1438  HA  LEU A  92      39.881   4.614  55.162  1.00  0.82           H  
ATOM   1439 1HB  LEU A  92      41.028   1.814  55.206  1.00  0.82           H  
ATOM   1440 2HB  LEU A  92      40.678   2.750  56.661  1.00  0.82           H  
ATOM   1441  HG  LEU A  92      38.599   1.946  54.572  1.00  0.82           H  
ATOM   1442 1HD1 LEU A  92      37.846   0.340  56.223  1.00  0.82           H  
ATOM   1443 2HD1 LEU A  92      39.525   0.023  55.727  1.00  0.82           H  
ATOM   1444 3HD1 LEU A  92      39.191   0.807  57.284  1.00  0.82           H  
ATOM   1445 1HD2 LEU A  92      36.982   2.661  56.255  1.00  0.82           H  
ATOM   1446 2HD2 LEU A  92      38.313   3.157  57.330  1.00  0.82           H  
ATOM   1447 3HD2 LEU A  92      38.066   3.992  55.775  1.00  0.82           H  
ATOM   1448  N   GLU A  93      43.024   3.916  54.320  1.00  0.81           N  
ATOM   1449  CA  GLU A  93      44.399   4.420  54.371  1.00  0.81           C  
ATOM   1450  C   GLU A  93      44.453   5.889  53.965  1.00  0.81           C  
ATOM   1451  O   GLU A  93      45.078   6.703  54.649  1.00  0.81           O  
ATOM   1452  CB  GLU A  93      45.304   3.595  53.449  1.00  0.81           C  
ATOM   1453  CG  GLU A  93      46.752   4.035  53.380  1.00  0.81           C  
ATOM   1454  CD  GLU A  93      47.590   3.154  52.452  1.00  0.81           C  
ATOM   1455  OE1 GLU A  93      47.094   2.155  51.996  1.00  0.81           O  
ATOM   1456  OE2 GLU A  93      48.728   3.506  52.186  1.00  0.81           O  
ATOM   1457  H   GLU A  93      42.846   3.112  53.721  1.00  0.81           H  
ATOM   1458  HA  GLU A  93      44.762   4.330  55.396  1.00  0.81           H  
ATOM   1459 1HB  GLU A  93      45.294   2.557  53.775  1.00  0.81           H  
ATOM   1460 2HB  GLU A  93      44.908   3.618  52.441  1.00  0.81           H  
ATOM   1461 1HG  GLU A  93      46.775   5.056  53.013  1.00  0.81           H  
ATOM   1462 2HG  GLU A  93      47.174   4.023  54.383  1.00  0.81           H  
ATOM   1463  N   LEU A  94      43.745   6.235  52.880  1.00  0.81           N  
ATOM   1464  CA  LEU A  94      43.648   7.610  52.397  1.00  0.81           C  
ATOM   1465  C   LEU A  94      43.172   8.514  53.529  1.00  0.81           C  
ATOM   1466  O   LEU A  94      43.790   9.545  53.811  1.00  0.81           O  
ATOM   1467  CB  LEU A  94      42.653   7.651  51.221  1.00  0.81           C  
ATOM   1468  CG  LEU A  94      42.294   8.973  50.585  1.00  0.81           C  
ATOM   1469  CD1 LEU A  94      43.497   9.616  49.886  1.00  0.81           C  
ATOM   1470  CD2 LEU A  94      41.158   8.713  49.628  1.00  0.81           C  
ATOM   1471  H   LEU A  94      43.280   5.504  52.340  1.00  0.81           H  
ATOM   1472  HA  LEU A  94      44.632   7.937  52.066  1.00  0.81           H  
ATOM   1473 1HB  LEU A  94      43.040   7.003  50.437  1.00  0.81           H  
ATOM   1474 2HB  LEU A  94      41.734   7.240  51.543  1.00  0.81           H  
ATOM   1475  HG  LEU A  94      41.963   9.641  51.354  1.00  0.81           H  
ATOM   1476 1HD1 LEU A  94      43.196  10.570  49.446  1.00  0.81           H  
ATOM   1477 2HD1 LEU A  94      44.290   9.786  50.612  1.00  0.81           H  
ATOM   1478 3HD1 LEU A  94      43.858   8.951  49.100  1.00  0.81           H  
ATOM   1479 1HD2 LEU A  94      40.850   9.613  49.187  1.00  0.81           H  
ATOM   1480 2HD2 LEU A  94      41.491   8.040  48.855  1.00  0.81           H  
ATOM   1481 3HD2 LEU A  94      40.320   8.268  50.169  1.00  0.81           H  
ATOM   1482  N   VAL A  95      42.093   8.108  54.198  1.00  0.81           N  
ATOM   1483  CA  VAL A  95      41.535   8.897  55.291  1.00  0.81           C  
ATOM   1484  C   VAL A  95      42.519   9.038  56.455  1.00  0.81           C  
ATOM   1485  O   VAL A  95      42.705  10.127  56.991  1.00  0.81           O  
ATOM   1486  CB  VAL A  95      40.224   8.259  55.796  1.00  0.81           C  
ATOM   1487  CG1 VAL A  95      39.744   8.969  57.065  1.00  0.81           C  
ATOM   1488  CG2 VAL A  95      39.172   8.357  54.698  1.00  0.81           C  
ATOM   1489  H   VAL A  95      41.635   7.236  53.916  1.00  0.81           H  
ATOM   1490  HA  VAL A  95      41.312   9.893  54.909  1.00  0.81           H  
ATOM   1491  HB  VAL A  95      40.405   7.213  56.040  1.00  0.81           H  
ATOM   1492 1HG1 VAL A  95      38.824   8.512  57.417  1.00  0.81           H  
ATOM   1493 2HG1 VAL A  95      40.506   8.886  57.837  1.00  0.81           H  
ATOM   1494 3HG1 VAL A  95      39.562  10.020  56.844  1.00  0.81           H  
ATOM   1495 1HG2 VAL A  95      38.267   7.899  55.044  1.00  0.81           H  
ATOM   1496 2HG2 VAL A  95      38.989   9.401  54.465  1.00  0.81           H  
ATOM   1497 3HG2 VAL A  95      39.520   7.843  53.808  1.00  0.81           H  
ATOM   1498  N   GLN A  96      43.176   7.945  56.836  1.00  0.82           N  
ATOM   1499  CA  GLN A  96      44.131   7.982  57.942  1.00  0.82           C  
ATOM   1500  C   GLN A  96      45.324   8.897  57.657  1.00  0.82           C  
ATOM   1501  O   GLN A  96      45.785   9.626  58.539  1.00  0.82           O  
ATOM   1502  CB  GLN A  96      44.641   6.567  58.224  1.00  0.82           C  
ATOM   1503  CG  GLN A  96      43.600   5.642  58.820  1.00  0.82           C  
ATOM   1504  CD  GLN A  96      44.080   4.207  58.910  1.00  0.82           C  
ATOM   1505  OE1 GLN A  96      45.042   3.801  58.247  1.00  0.82           O  
ATOM   1506  NE2 GLN A  96      43.406   3.420  59.739  1.00  0.82           N  
ATOM   1507  H   GLN A  96      42.989   7.062  56.362  1.00  0.82           H  
ATOM   1508  HA  GLN A  96      43.617   8.360  58.825  1.00  0.82           H  
ATOM   1509 1HB  GLN A  96      44.988   6.121  57.290  1.00  0.82           H  
ATOM   1510 2HB  GLN A  96      45.491   6.613  58.900  1.00  0.82           H  
ATOM   1511 1HG  GLN A  96      43.372   5.984  59.828  1.00  0.82           H  
ATOM   1512 2HG  GLN A  96      42.704   5.673  58.210  1.00  0.82           H  
ATOM   1513 1HE2 GLN A  96      43.672   2.463  59.846  1.00  0.82           H  
ATOM   1514 2HE2 GLN A  96      42.634   3.788  60.257  1.00  0.82           H  
ATOM   1515  N   LYS A  97      45.806   8.880  56.413  1.00  0.81           N  
ATOM   1516  CA  LYS A  97      46.940   9.704  56.010  1.00  0.81           C  
ATOM   1517  C   LYS A  97      46.570  11.159  55.770  1.00  0.81           C  
ATOM   1518  O   LYS A  97      47.427  12.044  55.859  1.00  0.81           O  
ATOM   1519  CB  LYS A  97      47.625   9.096  54.793  1.00  0.81           C  
ATOM   1520  CG  LYS A  97      48.369   7.812  55.141  1.00  0.81           C  
ATOM   1521  CD  LYS A  97      49.054   7.173  53.956  1.00  0.81           C  
ATOM   1522  CE  LYS A  97      49.914   5.999  54.428  1.00  0.81           C  
ATOM   1523  NZ  LYS A  97      50.529   5.252  53.313  1.00  0.81           N  
ATOM   1524  H   LYS A  97      45.394   8.241  55.730  1.00  0.81           H  
ATOM   1525  HA  LYS A  97      47.663   9.692  56.824  1.00  0.81           H  
ATOM   1526 1HB  LYS A  97      46.868   8.859  54.037  1.00  0.81           H  
ATOM   1527 2HB  LYS A  97      48.321   9.811  54.359  1.00  0.81           H  
ATOM   1528 1HG  LYS A  97      49.112   8.021  55.909  1.00  0.81           H  
ATOM   1529 2HG  LYS A  97      47.647   7.095  55.546  1.00  0.81           H  
ATOM   1530 1HD  LYS A  97      48.307   6.813  53.250  1.00  0.81           H  
ATOM   1531 2HD  LYS A  97      49.686   7.902  53.453  1.00  0.81           H  
ATOM   1532 1HE  LYS A  97      50.708   6.396  55.055  1.00  0.81           H  
ATOM   1533 2HE  LYS A  97      49.306   5.315  55.018  1.00  0.81           H  
ATOM   1534 1HZ  LYS A  97      51.092   4.504  53.679  1.00  0.81           H  
ATOM   1535 2HZ  LYS A  97      49.788   4.841  52.741  1.00  0.81           H  
ATOM   1536 3HZ  LYS A  97      51.102   5.859  52.753  1.00  0.81           H  
ATOM   1537  N   ASN A  98      45.292  11.410  55.515  1.00  0.80           N  
ATOM   1538  CA  ASN A  98      44.776  12.745  55.275  1.00  0.80           C  
ATOM   1539  C   ASN A  98      43.530  13.026  56.129  1.00  0.80           C  
ATOM   1540  O   ASN A  98      42.434  13.128  55.580  1.00  0.80           O  
ATOM   1541  CB  ASN A  98      44.443  12.908  53.810  1.00  0.80           C  
ATOM   1542  CG  ASN A  98      45.626  12.814  52.909  1.00  0.80           C  
ATOM   1543  OD1 ASN A  98      46.359  13.790  52.703  1.00  0.80           O  
ATOM   1544  ND2 ASN A  98      45.847  11.636  52.394  1.00  0.80           N  
ATOM   1545  H   ASN A  98      44.648  10.625  55.423  1.00  0.80           H  
ATOM   1546  HA  ASN A  98      45.545  13.472  55.531  1.00  0.80           H  
ATOM   1547 1HB  ASN A  98      43.774  12.119  53.539  1.00  0.80           H  
ATOM   1548 2HB  ASN A  98      43.930  13.854  53.643  1.00  0.80           H  
ATOM   1549 1HD2 ASN A  98      46.632  11.489  51.794  1.00  0.80           H  
ATOM   1550 2HD2 ASN A  98      45.238  10.871  52.649  1.00  0.80           H  
ATOM   1551  N   PRO A  99      43.676  13.302  57.449  1.00  0.78           N  
ATOM   1552  CA  PRO A  99      42.630  13.453  58.472  1.00  0.78           C  
ATOM   1553  C   PRO A  99      41.559  14.496  58.130  1.00  0.78           C  
ATOM   1554  O   PRO A  99      40.513  14.564  58.769  1.00  0.78           O  
ATOM   1555  CB  PRO A  99      43.423  13.903  59.704  1.00  0.78           C  
ATOM   1556  CG  PRO A  99      44.809  13.381  59.481  1.00  0.78           C  
ATOM   1557  CD  PRO A  99      45.037  13.507  58.006  1.00  0.78           C  
ATOM   1558  HA  PRO A  99      42.165  12.470  58.644  1.00  0.78           H  
ATOM   1559 1HB  PRO A  99      43.386  15.003  59.788  1.00  0.78           H  
ATOM   1560 2HB  PRO A  99      42.957  13.495  60.614  1.00  0.78           H  
ATOM   1561 1HG  PRO A  99      45.537  13.951  60.074  1.00  0.78           H  
ATOM   1562 2HG  PRO A  99      44.879  12.331  59.814  1.00  0.78           H  
ATOM   1563 1HD  PRO A  99      45.422  14.504  57.746  1.00  0.78           H  
ATOM   1564 2HD  PRO A  99      45.720  12.722  57.747  1.00  0.78           H  
ATOM   1565  N   ASP A 100      41.811  15.305  57.114  1.00  0.75           N  
ATOM   1566  CA  ASP A 100      40.892  16.331  56.662  1.00  0.75           C  
ATOM   1567  C   ASP A 100      39.768  15.718  55.799  1.00  0.75           C  
ATOM   1568  O   ASP A 100      38.806  16.410  55.422  1.00  0.75           O  
ATOM   1569  CB  ASP A 100      41.675  17.361  55.854  1.00  0.75           C  
ATOM   1570  CG  ASP A 100      42.651  18.166  56.705  1.00  0.75           C  
ATOM   1571  OD1 ASP A 100      42.429  18.300  57.886  1.00  0.75           O  
ATOM   1572  OD2 ASP A 100      43.623  18.629  56.162  1.00  0.75           O  
ATOM   1573  H   ASP A 100      42.677  15.203  56.612  1.00  0.75           H  
ATOM   1574  HA  ASP A 100      40.444  16.811  57.534  1.00  0.75           H  
ATOM   1575 1HB  ASP A 100      42.236  16.848  55.068  1.00  0.75           H  
ATOM   1576 2HB  ASP A 100      40.984  18.048  55.367  1.00  0.75           H  
ATOM   1577  N   ILE A 101      39.893  14.420  55.485  1.00  0.72           N  
ATOM   1578  CA  ILE A 101      38.893  13.717  54.685  1.00  0.72           C  
ATOM   1579  C   ILE A 101      37.873  12.955  55.532  1.00  0.72           C  
ATOM   1580  O   ILE A 101      38.214  12.083  56.335  1.00  0.72           O  
ATOM   1581  CB  ILE A 101      39.525  12.661  53.769  1.00  0.72           C  
ATOM   1582  CG1 ILE A 101      40.498  13.259  52.812  1.00  0.72           C  
ATOM   1583  CG2 ILE A 101      38.422  11.944  52.982  1.00  0.72           C  
ATOM   1584  CD1 ILE A 101      41.259  12.184  52.127  1.00  0.72           C  
ATOM   1585  H   ILE A 101      40.722  13.912  55.792  1.00  0.72           H  
ATOM   1586  HA  ILE A 101      38.361  14.444  54.079  1.00  0.72           H  
ATOM   1587  HB  ILE A 101      40.071  11.942  54.377  1.00  0.72           H  
ATOM   1588 1HG1 ILE A 101      39.976  13.863  52.069  1.00  0.72           H  
ATOM   1589 2HG1 ILE A 101      41.199  13.894  53.353  1.00  0.72           H  
ATOM   1590 1HG2 ILE A 101      38.862  11.188  52.336  1.00  0.72           H  
ATOM   1591 2HG2 ILE A 101      37.721  11.467  53.660  1.00  0.72           H  
ATOM   1592 3HG2 ILE A 101      37.899  12.681  52.383  1.00  0.72           H  
ATOM   1593 1HD1 ILE A 101      41.984  12.610  51.439  1.00  0.72           H  
ATOM   1594 2HD1 ILE A 101      41.772  11.586  52.873  1.00  0.72           H  
ATOM   1595 3HD1 ILE A 101      40.567  11.551  51.587  1.00  0.72           H  
ATOM   1596  N   ARG A 102      36.614  13.283  55.314  1.00  0.68           N  
ATOM   1597  CA  ARG A 102      35.489  12.639  55.954  1.00  0.68           C  
ATOM   1598  C   ARG A 102      34.927  11.605  55.004  1.00  0.68           C  
ATOM   1599  O   ARG A 102      34.509  11.942  53.900  1.00  0.68           O  
ATOM   1600  CB  ARG A 102      34.423  13.667  56.296  1.00  0.68           C  
ATOM   1601  CG  ARG A 102      33.144  13.152  56.900  1.00  0.68           C  
ATOM   1602  CD  ARG A 102      32.233  14.298  57.214  1.00  0.68           C  
ATOM   1603  NE  ARG A 102      30.994  13.869  57.831  1.00  0.68           N  
ATOM   1604  CZ  ARG A 102      29.869  13.635  57.167  1.00  0.68           C  
ATOM   1605  NH1 ARG A 102      29.848  13.825  55.884  1.00  0.68           N  
ATOM   1606  NH2 ARG A 102      28.791  13.217  57.812  1.00  0.68           N  
ATOM   1607  H   ARG A 102      36.424  14.020  54.648  1.00  0.68           H  
ATOM   1608  HA  ARG A 102      35.823  12.153  56.866  1.00  0.68           H  
ATOM   1609 1HB  ARG A 102      34.841  14.378  57.013  1.00  0.68           H  
ATOM   1610 2HB  ARG A 102      34.163  14.231  55.401  1.00  0.68           H  
ATOM   1611 1HG  ARG A 102      32.646  12.491  56.189  1.00  0.68           H  
ATOM   1612 2HG  ARG A 102      33.360  12.605  57.810  1.00  0.68           H  
ATOM   1613 1HD  ARG A 102      32.734  14.984  57.890  1.00  0.68           H  
ATOM   1614 2HD  ARG A 102      31.990  14.819  56.287  1.00  0.68           H  
ATOM   1615  HE  ARG A 102      30.985  13.726  58.827  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 102      30.676  14.146  55.410  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 102      28.995  13.661  55.354  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 102      28.825  13.076  58.810  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 102      27.930  13.032  57.310  1.00  0.68           H  
ATOM   1620  N   LEU A 103      34.967  10.346  55.400  1.00  0.65           N  
ATOM   1621  CA  LEU A 103      34.458   9.287  54.544  1.00  0.65           C  
ATOM   1622  C   LEU A 103      33.107   8.826  55.013  1.00  0.65           C  
ATOM   1623  O   LEU A 103      32.919   8.479  56.189  1.00  0.65           O  
ATOM   1624  CB  LEU A 103      35.391   8.088  54.502  1.00  0.65           C  
ATOM   1625  CG  LEU A 103      34.923   6.850  53.703  1.00  0.65           C  
ATOM   1626  CD1 LEU A 103      34.902   7.172  52.205  1.00  0.65           C  
ATOM   1627  CD2 LEU A 103      35.831   5.705  54.043  1.00  0.65           C  
ATOM   1628  H   LEU A 103      35.354  10.124  56.304  1.00  0.65           H  
ATOM   1629  HA  LEU A 103      34.356   9.672  53.533  1.00  0.65           H  
ATOM   1630 1HB  LEU A 103      36.296   8.424  54.013  1.00  0.65           H  
ATOM   1631 2HB  LEU A 103      35.642   7.799  55.474  1.00  0.65           H  
ATOM   1632  HG  LEU A 103      33.901   6.583  53.978  1.00  0.65           H  
ATOM   1633 1HD1 LEU A 103      34.566   6.291  51.659  1.00  0.65           H  
ATOM   1634 2HD1 LEU A 103      34.223   7.987  52.019  1.00  0.65           H  
ATOM   1635 3HD1 LEU A 103      35.899   7.447  51.871  1.00  0.65           H  
ATOM   1636 1HD2 LEU A 103      35.534   4.820  53.489  1.00  0.65           H  
ATOM   1637 2HD2 LEU A 103      36.836   5.968  53.798  1.00  0.65           H  
ATOM   1638 3HD2 LEU A 103      35.763   5.505  55.093  1.00  0.65           H  
ATOM   1639  N   VAL A 104      32.169   8.834  54.083  1.00  0.64           N  
ATOM   1640  CA  VAL A 104      30.824   8.375  54.333  1.00  0.64           C  
ATOM   1641  C   VAL A 104      30.581   7.130  53.509  1.00  0.64           C  
ATOM   1642  O   VAL A 104      30.779   7.118  52.295  1.00  0.64           O  
ATOM   1643  CB  VAL A 104      29.789   9.450  53.975  1.00  0.64           C  
ATOM   1644  CG1 VAL A 104      28.389   8.911  54.224  1.00  0.64           C  
ATOM   1645  CG2 VAL A 104      30.060  10.696  54.796  1.00  0.64           C  
ATOM   1646  H   VAL A 104      32.414   9.176  53.153  1.00  0.64           H  
ATOM   1647  HA  VAL A 104      30.720   8.128  55.387  1.00  0.64           H  
ATOM   1648  HB  VAL A 104      29.867   9.693  52.914  1.00  0.64           H  
ATOM   1649 1HG1 VAL A 104      27.649   9.673  53.961  1.00  0.64           H  
ATOM   1650 2HG1 VAL A 104      28.219   8.022  53.614  1.00  0.64           H  
ATOM   1651 3HG1 VAL A 104      28.287   8.654  55.280  1.00  0.64           H  
ATOM   1652 1HG2 VAL A 104      29.326  11.455  54.527  1.00  0.64           H  
ATOM   1653 2HG2 VAL A 104      29.979  10.462  55.857  1.00  0.64           H  
ATOM   1654 3HG2 VAL A 104      31.063  11.066  54.579  1.00  0.64           H  
ATOM   1655  N   LEU A 105      30.187   6.079  54.183  1.00  0.63           N  
ATOM   1656  CA  LEU A 105      29.937   4.807  53.563  1.00  0.63           C  
ATOM   1657  C   LEU A 105      28.444   4.571  53.347  1.00  0.63           C  
ATOM   1658  O   LEU A 105      27.636   4.654  54.286  1.00  0.63           O  
ATOM   1659  CB  LEU A 105      30.526   3.733  54.484  1.00  0.63           C  
ATOM   1660  CG  LEU A 105      32.037   3.718  54.702  1.00  0.63           C  
ATOM   1661  CD1 LEU A 105      32.369   2.675  55.755  1.00  0.63           C  
ATOM   1662  CD2 LEU A 105      32.714   3.387  53.402  1.00  0.63           C  
ATOM   1663  H   LEU A 105      30.055   6.163  55.182  1.00  0.63           H  
ATOM   1664  HA  LEU A 105      30.439   4.779  52.594  1.00  0.63           H  
ATOM   1665 1HB  LEU A 105      30.146   3.957  55.434  1.00  0.63           H  
ATOM   1666 2HB  LEU A 105      30.186   2.758  54.240  1.00  0.63           H  
ATOM   1667  HG  LEU A 105      32.377   4.693  55.063  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 105      33.446   2.648  55.919  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 105      31.869   2.925  56.686  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 105      32.028   1.702  55.411  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 105      33.787   3.358  53.539  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 105      32.380   2.414  53.044  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 105      32.465   4.143  52.678  1.00  0.63           H  
ATOM   1674  N   LYS A 106      28.102   4.213  52.110  1.00  0.63           N  
ATOM   1675  CA  LYS A 106      26.746   3.891  51.696  1.00  0.63           C  
ATOM   1676  C   LYS A 106      26.626   2.471  51.154  1.00  0.63           C  
ATOM   1677  O   LYS A 106      27.285   2.072  50.180  1.00  0.63           O  
ATOM   1678  CB  LYS A 106      26.269   4.857  50.626  1.00  0.63           C  
ATOM   1679  CG  LYS A 106      26.010   6.241  51.065  1.00  0.63           C  
ATOM   1680  CD  LYS A 106      25.479   7.008  49.919  1.00  0.63           C  
ATOM   1681  CE  LYS A 106      25.084   8.419  50.265  1.00  0.63           C  
ATOM   1682  NZ  LYS A 106      23.906   8.504  51.155  1.00  0.63           N  
ATOM   1683  H   LYS A 106      28.823   4.204  51.388  1.00  0.63           H  
ATOM   1684  HA  LYS A 106      26.087   3.979  52.564  1.00  0.63           H  
ATOM   1685 1HB  LYS A 106      27.012   4.905  49.826  1.00  0.63           H  
ATOM   1686 2HB  LYS A 106      25.358   4.480  50.196  1.00  0.63           H  
ATOM   1687 1HG  LYS A 106      25.262   6.223  51.838  1.00  0.63           H  
ATOM   1688 2HG  LYS A 106      26.915   6.709  51.452  1.00  0.63           H  
ATOM   1689 1HD  LYS A 106      26.248   7.037  49.162  1.00  0.63           H  
ATOM   1690 2HD  LYS A 106      24.610   6.496  49.513  1.00  0.63           H  
ATOM   1691 1HE  LYS A 106      25.903   8.932  50.753  1.00  0.63           H  
ATOM   1692 2HE  LYS A 106      24.858   8.913  49.341  1.00  0.63           H  
ATOM   1693 1HZ  LYS A 106      23.698   9.500  51.302  1.00  0.63           H  
ATOM   1694 2HZ  LYS A 106      23.108   8.056  50.760  1.00  0.63           H  
ATOM   1695 3HZ  LYS A 106      24.104   8.075  52.055  1.00  0.63           H  
ATOM   1696  N   ASP A 107      25.716   1.719  51.736  1.00  0.65           N  
ATOM   1697  CA  ASP A 107      25.568   0.337  51.342  1.00  0.65           C  
ATOM   1698  C   ASP A 107      24.754   0.187  50.059  1.00  0.65           C  
ATOM   1699  O   ASP A 107      23.533   0.013  50.064  1.00  0.65           O  
ATOM   1700  CB  ASP A 107      24.908  -0.426  52.470  1.00  0.65           C  
ATOM   1701  CG  ASP A 107      25.773  -0.602  53.748  1.00  0.65           C  
ATOM   1702  OD1 ASP A 107      26.811  -1.217  53.694  1.00  0.65           O  
ATOM   1703  OD2 ASP A 107      25.382  -0.087  54.745  1.00  0.65           O  
ATOM   1704  H   ASP A 107      25.163   2.095  52.495  1.00  0.65           H  
ATOM   1705  HA  ASP A 107      26.560  -0.084  51.159  1.00  0.65           H  
ATOM   1706 1HB  ASP A 107      24.008   0.095  52.754  1.00  0.65           H  
ATOM   1707 2HB  ASP A 107      24.626  -1.401  52.095  1.00  0.65           H  
ATOM   1708  N   PHE A 108      25.453   0.239  48.943  1.00  0.69           N  
ATOM   1709  CA  PHE A 108      24.843   0.170  47.624  1.00  0.69           C  
ATOM   1710  C   PHE A 108      24.661  -1.264  47.232  1.00  0.69           C  
ATOM   1711  O   PHE A 108      25.415  -1.817  46.435  1.00  0.69           O  
ATOM   1712  CB  PHE A 108      25.709   0.864  46.592  1.00  0.69           C  
ATOM   1713  CG  PHE A 108      25.092   1.018  45.212  1.00  0.69           C  
ATOM   1714  CD1 PHE A 108      23.749   0.796  44.988  1.00  0.69           C  
ATOM   1715  CD2 PHE A 108      25.888   1.359  44.116  1.00  0.69           C  
ATOM   1716  CE1 PHE A 108      23.231   0.901  43.706  1.00  0.69           C  
ATOM   1717  CE2 PHE A 108      25.382   1.455  42.855  1.00  0.69           C  
ATOM   1718  CZ  PHE A 108      24.053   1.224  42.639  1.00  0.69           C  
ATOM   1719  H   PHE A 108      26.464   0.341  49.031  1.00  0.69           H  
ATOM   1720  HA  PHE A 108      23.864   0.649  47.659  1.00  0.69           H  
ATOM   1721 1HB  PHE A 108      25.962   1.850  46.967  1.00  0.69           H  
ATOM   1722 2HB  PHE A 108      26.639   0.317  46.489  1.00  0.69           H  
ATOM   1723  HD1 PHE A 108      23.097   0.523  45.821  1.00  0.69           H  
ATOM   1724  HD2 PHE A 108      26.931   1.545  44.257  1.00  0.69           H  
ATOM   1725  HE1 PHE A 108      22.173   0.717  43.531  1.00  0.69           H  
ATOM   1726  HE2 PHE A 108      26.038   1.715  42.020  1.00  0.69           H  
ATOM   1727  HZ  PHE A 108      23.646   1.302  41.629  1.00  0.69           H  
ATOM   1728  N   VAL A 109      23.631  -1.865  47.790  1.00  0.72           N  
ATOM   1729  CA  VAL A 109      23.427  -3.284  47.586  1.00  0.72           C  
ATOM   1730  C   VAL A 109      22.936  -3.594  46.185  1.00  0.72           C  
ATOM   1731  O   VAL A 109      21.831  -3.204  45.802  1.00  0.72           O  
ATOM   1732  CB  VAL A 109      22.381  -3.787  48.589  1.00  0.72           C  
ATOM   1733  CG1 VAL A 109      22.104  -5.237  48.338  1.00  0.72           C  
ATOM   1734  CG2 VAL A 109      22.883  -3.557  50.015  1.00  0.72           C  
ATOM   1735  H   VAL A 109      23.063  -1.320  48.440  1.00  0.72           H  
ATOM   1736  HA  VAL A 109      24.376  -3.800  47.752  1.00  0.72           H  
ATOM   1737  HB  VAL A 109      21.449  -3.240  48.442  1.00  0.72           H  
ATOM   1738 1HG1 VAL A 109      21.354  -5.583  49.028  1.00  0.72           H  
ATOM   1739 2HG1 VAL A 109      21.743  -5.370  47.320  1.00  0.72           H  
ATOM   1740 3HG1 VAL A 109      23.011  -5.793  48.471  1.00  0.72           H  
ATOM   1741 1HG2 VAL A 109      22.135  -3.891  50.720  1.00  0.72           H  
ATOM   1742 2HG2 VAL A 109      23.809  -4.111  50.171  1.00  0.72           H  
ATOM   1743 3HG2 VAL A 109      23.065  -2.499  50.165  1.00  0.72           H  
ATOM   1744  N   ILE A 110      23.781  -4.291  45.427  1.00  0.76           N  
ATOM   1745  CA  ILE A 110      23.507  -4.652  44.045  1.00  0.76           C  
ATOM   1746  C   ILE A 110      23.702  -6.142  43.706  1.00  0.76           C  
ATOM   1747  O   ILE A 110      23.227  -6.594  42.662  1.00  0.76           O  
ATOM   1748  CB  ILE A 110      24.357  -3.780  43.094  1.00  0.76           C  
ATOM   1749  CG1 ILE A 110      25.821  -3.993  43.344  1.00  0.76           C  
ATOM   1750  CG2 ILE A 110      24.030  -2.321  43.244  1.00  0.76           C  
ATOM   1751  CD1 ILE A 110      26.696  -3.341  42.314  1.00  0.76           C  
ATOM   1752  H   ILE A 110      24.667  -4.573  45.844  1.00  0.76           H  
ATOM   1753  HA  ILE A 110      22.464  -4.413  43.847  1.00  0.76           H  
ATOM   1754  HB  ILE A 110      24.154  -4.085  42.071  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 110      26.071  -3.586  44.327  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 110      26.021  -5.047  43.354  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 110      24.631  -1.740  42.547  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 110      22.972  -2.157  43.037  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 110      24.249  -2.001  44.249  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 110      27.738  -3.524  42.554  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 110      26.470  -3.752  41.331  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 110      26.505  -2.273  42.318  1.00  0.76           H  
ATOM   1763  N   PHE A 111      24.362  -6.916  44.578  1.00  0.78           N  
ATOM   1764  CA  PHE A 111      24.666  -8.313  44.229  1.00  0.78           C  
ATOM   1765  C   PHE A 111      23.881  -9.418  44.946  1.00  0.78           C  
ATOM   1766  O   PHE A 111      24.385 -10.533  45.093  1.00  0.78           O  
ATOM   1767  CB  PHE A 111      26.161  -8.603  44.349  1.00  0.78           C  
ATOM   1768  CG  PHE A 111      26.986  -7.845  43.345  1.00  0.78           C  
ATOM   1769  CD1 PHE A 111      28.008  -6.983  43.718  1.00  0.78           C  
ATOM   1770  CD2 PHE A 111      26.695  -7.976  41.996  1.00  0.78           C  
ATOM   1771  CE1 PHE A 111      28.717  -6.289  42.742  1.00  0.78           C  
ATOM   1772  CE2 PHE A 111      27.401  -7.284  41.042  1.00  0.78           C  
ATOM   1773  CZ  PHE A 111      28.413  -6.442  41.419  1.00  0.78           C  
ATOM   1774  H   PHE A 111      24.736  -6.513  45.445  1.00  0.78           H  
ATOM   1775  HA  PHE A 111      24.438  -8.426  43.169  1.00  0.78           H  
ATOM   1776 1HB  PHE A 111      26.504  -8.325  45.353  1.00  0.78           H  
ATOM   1777 2HB  PHE A 111      26.345  -9.667  44.218  1.00  0.78           H  
ATOM   1778  HD1 PHE A 111      28.247  -6.859  44.777  1.00  0.78           H  
ATOM   1779  HD2 PHE A 111      25.883  -8.640  41.694  1.00  0.78           H  
ATOM   1780  HE1 PHE A 111      29.507  -5.611  43.008  1.00  0.78           H  
ATOM   1781  HE2 PHE A 111      27.153  -7.400  39.988  1.00  0.78           H  
ATOM   1782  HZ  PHE A 111      28.973  -5.888  40.666  1.00  0.78           H  
ATOM   1783  N   GLY A 112      22.650  -9.141  45.367  1.00  0.79           N  
ATOM   1784  CA  GLY A 112      21.826 -10.196  45.966  1.00  0.79           C  
ATOM   1785  C   GLY A 112      21.441 -10.006  47.429  1.00  0.79           C  
ATOM   1786  O   GLY A 112      21.982  -9.155  48.144  1.00  0.79           O  
ATOM   1787  H   GLY A 112      22.282  -8.208  45.237  1.00  0.79           H  
ATOM   1788 1HA  GLY A 112      20.913 -10.288  45.377  1.00  0.79           H  
ATOM   1789 2HA  GLY A 112      22.342 -11.149  45.862  1.00  0.79           H  
ATOM   1790  N   ASN A 113      20.551 -10.894  47.885  1.00  0.77           N  
ATOM   1791  CA  ASN A 113      20.002 -10.889  49.242  1.00  0.77           C  
ATOM   1792  C   ASN A 113      21.086 -11.021  50.306  1.00  0.77           C  
ATOM   1793  O   ASN A 113      20.953 -10.507  51.414  1.00  0.77           O  
ATOM   1794  CB  ASN A 113      19.000 -12.016  49.392  1.00  0.77           C  
ATOM   1795  CG  ASN A 113      17.709 -11.752  48.660  1.00  0.77           C  
ATOM   1796  OD1 ASN A 113      17.391 -10.611  48.304  1.00  0.77           O  
ATOM   1797  ND2 ASN A 113      16.955 -12.796  48.425  1.00  0.77           N  
ATOM   1798  H   ASN A 113      20.196 -11.583  47.235  1.00  0.77           H  
ATOM   1799  HA  ASN A 113      19.492  -9.939  49.403  1.00  0.77           H  
ATOM   1800 1HB  ASN A 113      19.437 -12.941  49.013  1.00  0.77           H  
ATOM   1801 2HB  ASN A 113      18.784 -12.168  50.449  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 113      16.085 -12.686  47.943  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 113      17.246 -13.702  48.729  1.00  0.77           H  
ATOM   1804  N   ASP A 114      22.173 -11.701  49.973  1.00  0.74           N  
ATOM   1805  CA  ASP A 114      23.268 -11.851  50.915  1.00  0.74           C  
ATOM   1806  C   ASP A 114      23.887 -10.497  51.278  1.00  0.74           C  
ATOM   1807  O   ASP A 114      24.340 -10.285  52.407  1.00  0.74           O  
ATOM   1808  CB  ASP A 114      24.336 -12.750  50.326  1.00  0.74           C  
ATOM   1809  CG  ASP A 114      23.921 -14.236  50.267  1.00  0.74           C  
ATOM   1810  OD1 ASP A 114      22.922 -14.592  50.858  1.00  0.74           O  
ATOM   1811  OD2 ASP A 114      24.671 -15.013  49.702  1.00  0.74           O  
ATOM   1812  H   ASP A 114      22.240 -12.105  49.051  1.00  0.74           H  
ATOM   1813  HA  ASP A 114      22.884 -12.306  51.829  1.00  0.74           H  
ATOM   1814 1HB  ASP A 114      24.563 -12.410  49.314  1.00  0.74           H  
ATOM   1815 2HB  ASP A 114      25.238 -12.646  50.903  1.00  0.74           H  
ATOM   1816  N   SER A 115      23.929  -9.587  50.304  1.00  0.70           N  
ATOM   1817  CA  SER A 115      24.531  -8.285  50.508  1.00  0.70           C  
ATOM   1818  C   SER A 115      23.538  -7.381  51.185  1.00  0.70           C  
ATOM   1819  O   SER A 115      23.903  -6.509  51.976  1.00  0.70           O  
ATOM   1820  CB  SER A 115      24.998  -7.730  49.199  1.00  0.70           C  
ATOM   1821  OG  SER A 115      26.035  -8.499  48.704  1.00  0.70           O  
ATOM   1822  H   SER A 115      23.487  -9.774  49.407  1.00  0.70           H  
ATOM   1823  HA  SER A 115      25.399  -8.399  51.158  1.00  0.70           H  
ATOM   1824 1HB  SER A 115      24.183  -7.732  48.482  1.00  0.70           H  
ATOM   1825 2HB  SER A 115      25.328  -6.702  49.329  1.00  0.70           H  
ATOM   1826  HG  SER A 115      26.473  -7.923  48.049  1.00  0.70           H  
ATOM   1827  N   GLU A 116      22.263  -7.643  50.924  1.00  0.66           N  
ATOM   1828  CA  GLU A 116      21.214  -6.893  51.578  1.00  0.66           C  
ATOM   1829  C   GLU A 116      21.291  -7.219  53.060  1.00  0.66           C  
ATOM   1830  O   GLU A 116      21.281  -6.326  53.906  1.00  0.66           O  
ATOM   1831  CB  GLU A 116      19.855  -7.310  51.019  1.00  0.66           C  
ATOM   1832  CG  GLU A 116      18.650  -6.587  51.560  1.00  0.66           C  
ATOM   1833  CD  GLU A 116      18.508  -5.151  51.126  1.00  0.66           C  
ATOM   1834  OE1 GLU A 116      19.133  -4.770  50.171  1.00  0.66           O  
ATOM   1835  OE2 GLU A 116      17.726  -4.443  51.742  1.00  0.66           O  
ATOM   1836  H   GLU A 116      22.038  -8.352  50.226  1.00  0.66           H  
ATOM   1837  HA  GLU A 116      21.373  -5.831  51.442  1.00  0.66           H  
ATOM   1838 1HB  GLU A 116      19.857  -7.214  49.935  1.00  0.66           H  
ATOM   1839 2HB  GLU A 116      19.693  -8.354  51.242  1.00  0.66           H  
ATOM   1840 1HG  GLU A 116      17.755  -7.134  51.267  1.00  0.66           H  
ATOM   1841 2HG  GLU A 116      18.722  -6.625  52.639  1.00  0.66           H  
ATOM   1842  N   ALA A 117      21.448  -8.507  53.378  1.00  0.62           N  
ATOM   1843  CA  ALA A 117      21.548  -8.924  54.764  1.00  0.62           C  
ATOM   1844  C   ALA A 117      22.762  -8.324  55.440  1.00  0.62           C  
ATOM   1845  O   ALA A 117      22.652  -7.754  56.528  1.00  0.62           O  
ATOM   1846  CB  ALA A 117      21.646 -10.432  54.842  1.00  0.62           C  
ATOM   1847  H   ALA A 117      21.449  -9.210  52.641  1.00  0.62           H  
ATOM   1848  HA  ALA A 117      20.655  -8.584  55.286  1.00  0.62           H  
ATOM   1849 1HB  ALA A 117      21.697 -10.729  55.886  1.00  0.62           H  
ATOM   1850 2HB  ALA A 117      20.767 -10.874  54.373  1.00  0.62           H  
ATOM   1851 3HB  ALA A 117      22.542 -10.769  54.319  1.00  0.62           H  
ATOM   1852  N   ALA A 118      23.915  -8.374  54.767  1.00  0.60           N  
ATOM   1853  CA  ALA A 118      25.127  -7.826  55.347  1.00  0.60           C  
ATOM   1854  C   ALA A 118      24.978  -6.342  55.632  1.00  0.60           C  
ATOM   1855  O   ALA A 118      25.402  -5.856  56.686  1.00  0.60           O  
ATOM   1856  CB  ALA A 118      26.274  -8.062  54.396  1.00  0.60           C  
ATOM   1857  H   ALA A 118      23.967  -8.853  53.865  1.00  0.60           H  
ATOM   1858  HA  ALA A 118      25.318  -8.332  56.289  1.00  0.60           H  
ATOM   1859 1HB  ALA A 118      27.187  -7.679  54.811  1.00  0.60           H  
ATOM   1860 2HB  ALA A 118      26.369  -9.132  54.216  1.00  0.60           H  
ATOM   1861 3HB  ALA A 118      26.067  -7.557  53.457  1.00  0.60           H  
ATOM   1862  N   ALA A 119      24.356  -5.625  54.695  1.00  0.59           N  
ATOM   1863  CA  ALA A 119      24.125  -4.200  54.833  1.00  0.59           C  
ATOM   1864  C   ALA A 119      23.159  -3.885  55.951  1.00  0.59           C  
ATOM   1865  O   ALA A 119      23.402  -2.992  56.764  1.00  0.59           O  
ATOM   1866  CB  ALA A 119      23.586  -3.656  53.541  1.00  0.59           C  
ATOM   1867  H   ALA A 119      24.042  -6.079  53.838  1.00  0.59           H  
ATOM   1868  HA  ALA A 119      25.071  -3.719  55.067  1.00  0.59           H  
ATOM   1869 1HB  ALA A 119      23.436  -2.601  53.653  1.00  0.59           H  
ATOM   1870 2HB  ALA A 119      24.296  -3.853  52.742  1.00  0.59           H  
ATOM   1871 3HB  ALA A 119      22.638  -4.136  53.308  1.00  0.59           H  
ATOM   1872  N   ARG A 120      22.083  -4.661  56.061  1.00  0.58           N  
ATOM   1873  CA  ARG A 120      21.117  -4.376  57.102  1.00  0.58           C  
ATOM   1874  C   ARG A 120      21.741  -4.549  58.475  1.00  0.58           C  
ATOM   1875  O   ARG A 120      21.568  -3.701  59.355  1.00  0.58           O  
ATOM   1876  CB  ARG A 120      19.895  -5.281  56.968  1.00  0.58           C  
ATOM   1877  CG  ARG A 120      18.976  -4.960  55.787  1.00  0.58           C  
ATOM   1878  CD  ARG A 120      17.807  -5.872  55.705  1.00  0.58           C  
ATOM   1879  NE  ARG A 120      17.011  -5.606  54.505  1.00  0.58           N  
ATOM   1880  CZ  ARG A 120      15.832  -6.163  54.183  1.00  0.58           C  
ATOM   1881  NH1 ARG A 120      15.205  -7.030  54.966  1.00  0.58           N  
ATOM   1882  NH2 ARG A 120      15.310  -5.811  53.032  1.00  0.58           N  
ATOM   1883  H   ARG A 120      21.910  -5.411  55.391  1.00  0.58           H  
ATOM   1884  HA  ARG A 120      20.795  -3.345  56.990  1.00  0.58           H  
ATOM   1885 1HB  ARG A 120      20.237  -6.308  56.829  1.00  0.58           H  
ATOM   1886 2HB  ARG A 120      19.316  -5.262  57.872  1.00  0.58           H  
ATOM   1887 1HG  ARG A 120      18.586  -3.954  55.915  1.00  0.58           H  
ATOM   1888 2HG  ARG A 120      19.516  -5.013  54.857  1.00  0.58           H  
ATOM   1889 1HD  ARG A 120      18.149  -6.907  55.669  1.00  0.58           H  
ATOM   1890 2HD  ARG A 120      17.169  -5.731  56.579  1.00  0.58           H  
ATOM   1891  HE  ARG A 120      17.400  -4.974  53.790  1.00  0.58           H  
ATOM   1892 1HH1 ARG A 120      15.588  -7.318  55.881  1.00  0.58           H  
ATOM   1893 2HH1 ARG A 120      14.323  -7.417  54.677  1.00  0.58           H  
ATOM   1894 1HH2 ARG A 120      15.837  -5.142  52.450  1.00  0.58           H  
ATOM   1895 2HH2 ARG A 120      14.429  -6.190  52.728  1.00  0.58           H  
ATOM   1896  N   ILE A 121      22.544  -5.594  58.625  1.00  0.58           N  
ATOM   1897  CA  ILE A 121      23.209  -5.892  59.881  1.00  0.58           C  
ATOM   1898  C   ILE A 121      24.230  -4.800  60.209  1.00  0.58           C  
ATOM   1899  O   ILE A 121      24.297  -4.350  61.356  1.00  0.58           O  
ATOM   1900  CB  ILE A 121      23.846  -7.284  59.804  1.00  0.58           C  
ATOM   1901  CG1 ILE A 121      22.719  -8.338  59.701  1.00  0.58           C  
ATOM   1902  CG2 ILE A 121      24.676  -7.555  61.046  1.00  0.58           C  
ATOM   1903  CD1 ILE A 121      23.191  -9.692  59.284  1.00  0.58           C  
ATOM   1904  H   ILE A 121      22.666  -6.242  57.842  1.00  0.58           H  
ATOM   1905  HA  ILE A 121      22.460  -5.907  60.672  1.00  0.58           H  
ATOM   1906  HB  ILE A 121      24.471  -7.349  58.908  1.00  0.58           H  
ATOM   1907 1HG1 ILE A 121      22.242  -8.428  60.677  1.00  0.58           H  
ATOM   1908 2HG1 ILE A 121      21.973  -7.996  58.981  1.00  0.58           H  
ATOM   1909 1HG2 ILE A 121      25.128  -8.548  60.983  1.00  0.58           H  
ATOM   1910 2HG2 ILE A 121      25.433  -6.813  61.107  1.00  0.58           H  
ATOM   1911 3HG2 ILE A 121      24.042  -7.499  61.930  1.00  0.58           H  
ATOM   1912 1HD1 ILE A 121      22.346 -10.378  59.240  1.00  0.58           H  
ATOM   1913 2HD1 ILE A 121      23.637  -9.607  58.301  1.00  0.58           H  
ATOM   1914 3HD1 ILE A 121      23.926 -10.058  59.992  1.00  0.58           H  
ATOM   1915  N   ALA A 122      25.030  -4.373  59.209  1.00  0.59           N  
ATOM   1916  CA  ALA A 122      26.017  -3.311  59.422  1.00  0.59           C  
ATOM   1917  C   ALA A 122      25.362  -2.011  59.871  1.00  0.59           C  
ATOM   1918  O   ALA A 122      25.822  -1.370  60.823  1.00  0.59           O  
ATOM   1919  CB  ALA A 122      26.803  -3.058  58.145  1.00  0.59           C  
ATOM   1920  H   ALA A 122      24.960  -4.799  58.283  1.00  0.59           H  
ATOM   1921  HA  ALA A 122      26.694  -3.624  60.190  1.00  0.59           H  
ATOM   1922 1HB  ALA A 122      27.550  -2.285  58.318  1.00  0.59           H  
ATOM   1923 2HB  ALA A 122      27.296  -3.975  57.830  1.00  0.59           H  
ATOM   1924 3HB  ALA A 122      26.118  -2.731  57.358  1.00  0.59           H  
ATOM   1925  N   LEU A 123      24.246  -1.660  59.242  1.00  0.60           N  
ATOM   1926  CA  LEU A 123      23.542  -0.447  59.607  1.00  0.60           C  
ATOM   1927  C   LEU A 123      22.948  -0.607  61.000  1.00  0.60           C  
ATOM   1928  O   LEU A 123      22.934   0.331  61.794  1.00  0.60           O  
ATOM   1929  CB  LEU A 123      22.492  -0.134  58.546  1.00  0.60           C  
ATOM   1930  CG  LEU A 123      23.094   0.267  57.183  1.00  0.60           C  
ATOM   1931  CD1 LEU A 123      22.011   0.353  56.139  1.00  0.60           C  
ATOM   1932  CD2 LEU A 123      23.821   1.606  57.327  1.00  0.60           C  
ATOM   1933  H   LEU A 123      23.901  -2.225  58.463  1.00  0.60           H  
ATOM   1934  HA  LEU A 123      24.256   0.375  59.629  1.00  0.60           H  
ATOM   1935 1HB  LEU A 123      21.863  -1.016  58.400  1.00  0.60           H  
ATOM   1936 2HB  LEU A 123      21.884   0.686  58.899  1.00  0.60           H  
ATOM   1937  HG  LEU A 123      23.811  -0.495  56.863  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 123      22.471   0.628  55.192  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 123      21.526  -0.618  56.042  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 123      21.281   1.107  56.427  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 123      24.263   1.880  56.362  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 123      23.117   2.381  57.637  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 123      24.609   1.512  58.072  1.00  0.60           H  
ATOM   1944  N   GLY A 124      22.511  -1.823  61.318  1.00  0.62           N  
ATOM   1945  CA  GLY A 124      21.974  -2.142  62.626  1.00  0.62           C  
ATOM   1946  C   GLY A 124      23.028  -1.908  63.703  1.00  0.62           C  
ATOM   1947  O   GLY A 124      22.779  -1.221  64.700  1.00  0.62           O  
ATOM   1948  H   GLY A 124      22.519  -2.559  60.615  1.00  0.62           H  
ATOM   1949 1HA  GLY A 124      21.116  -1.520  62.809  1.00  0.62           H  
ATOM   1950 2HA  GLY A 124      21.647  -3.182  62.640  1.00  0.62           H  
ATOM   1951  N   ALA A 125      24.235  -2.438  63.452  1.00  0.64           N  
ATOM   1952  CA  ALA A 125      25.397  -2.359  64.340  1.00  0.64           C  
ATOM   1953  C   ALA A 125      25.797  -0.915  64.621  1.00  0.64           C  
ATOM   1954  O   ALA A 125      26.396  -0.624  65.665  1.00  0.64           O  
ATOM   1955  CB  ALA A 125      26.564  -3.103  63.742  1.00  0.64           C  
ATOM   1956  H   ALA A 125      24.335  -2.976  62.591  1.00  0.64           H  
ATOM   1957  HA  ALA A 125      25.129  -2.830  65.286  1.00  0.64           H  
ATOM   1958 1HB  ALA A 125      27.410  -3.065  64.423  1.00  0.64           H  
ATOM   1959 2HB  ALA A 125      26.274  -4.138  63.571  1.00  0.64           H  
ATOM   1960 3HB  ALA A 125      26.839  -2.642  62.797  1.00  0.64           H  
ATOM   1961  N   LYS A 126      25.450   0.009  63.716  1.00  0.66           N  
ATOM   1962  CA  LYS A 126      25.724   1.429  63.945  1.00  0.66           C  
ATOM   1963  C   LYS A 126      25.191   1.861  65.307  1.00  0.66           C  
ATOM   1964  O   LYS A 126      25.819   2.663  65.995  1.00  0.66           O  
ATOM   1965  CB  LYS A 126      25.111   2.332  62.867  1.00  0.66           C  
ATOM   1966  CG  LYS A 126      25.458   3.813  63.091  1.00  0.66           C  
ATOM   1967  CD  LYS A 126      24.923   4.760  62.006  1.00  0.66           C  
ATOM   1968  CE  LYS A 126      25.260   6.215  62.380  1.00  0.66           C  
ATOM   1969  NZ  LYS A 126      24.801   7.193  61.370  1.00  0.66           N  
ATOM   1970  H   LYS A 126      25.016  -0.291  62.841  1.00  0.66           H  
ATOM   1971  HA  LYS A 126      26.799   1.588  63.960  1.00  0.66           H  
ATOM   1972 1HB  LYS A 126      25.448   2.018  61.876  1.00  0.66           H  
ATOM   1973 2HB  LYS A 126      24.028   2.243  62.895  1.00  0.66           H  
ATOM   1974 1HG  LYS A 126      25.056   4.126  64.054  1.00  0.66           H  
ATOM   1975 2HG  LYS A 126      26.543   3.914  63.125  1.00  0.66           H  
ATOM   1976 1HD  LYS A 126      25.377   4.524  61.037  1.00  0.66           H  
ATOM   1977 2HD  LYS A 126      23.841   4.653  61.917  1.00  0.66           H  
ATOM   1978 1HE  LYS A 126      24.790   6.450  63.332  1.00  0.66           H  
ATOM   1979 2HE  LYS A 126      26.340   6.307  62.485  1.00  0.66           H  
ATOM   1980 1HZ  LYS A 126      25.041   8.125  61.646  1.00  0.66           H  
ATOM   1981 2HZ  LYS A 126      25.251   6.994  60.467  1.00  0.66           H  
ATOM   1982 3HZ  LYS A 126      23.787   7.156  61.245  1.00  0.66           H  
ATOM   1983  N   ASP A 127      24.048   1.302  65.726  1.00  0.67           N  
ATOM   1984  CA  ASP A 127      23.412   1.652  66.995  1.00  0.67           C  
ATOM   1985  C   ASP A 127      24.331   1.345  68.182  1.00  0.67           C  
ATOM   1986  O   ASP A 127      24.225   1.965  69.242  1.00  0.67           O  
ATOM   1987  CB  ASP A 127      22.096   0.869  67.156  1.00  0.67           C  
ATOM   1988  CG  ASP A 127      21.203   1.352  68.317  1.00  0.67           C  
ATOM   1989  OD1 ASP A 127      20.728   2.458  68.252  1.00  0.67           O  
ATOM   1990  OD2 ASP A 127      20.983   0.589  69.266  1.00  0.67           O  
ATOM   1991  H   ASP A 127      23.600   0.589  65.147  1.00  0.67           H  
ATOM   1992  HA  ASP A 127      23.194   2.719  66.991  1.00  0.67           H  
ATOM   1993 1HB  ASP A 127      21.529   0.933  66.224  1.00  0.67           H  
ATOM   1994 2HB  ASP A 127      22.329  -0.187  67.308  1.00  0.67           H  
ATOM   1995  N   GLN A 128      25.191   0.339  68.018  1.00  0.68           N  
ATOM   1996  CA  GLN A 128      26.113  -0.119  69.040  1.00  0.68           C  
ATOM   1997  C   GLN A 128      27.493   0.540  68.918  1.00  0.68           C  
ATOM   1998  O   GLN A 128      28.392   0.257  69.712  1.00  0.68           O  
ATOM   1999  CB  GLN A 128      26.212  -1.650  68.966  1.00  0.68           C  
ATOM   2000  CG  GLN A 128      24.885  -2.308  69.318  1.00  0.68           C  
ATOM   2001  CD  GLN A 128      24.877  -3.806  69.241  1.00  0.68           C  
ATOM   2002  OE1 GLN A 128      25.637  -4.483  69.955  1.00  0.68           O  
ATOM   2003  NE2 GLN A 128      23.999  -4.334  68.397  1.00  0.68           N  
ATOM   2004  H   GLN A 128      25.253  -0.110  67.112  1.00  0.68           H  
ATOM   2005  HA  GLN A 128      25.702   0.150  70.012  1.00  0.68           H  
ATOM   2006 1HB  GLN A 128      26.494  -1.951  67.954  1.00  0.68           H  
ATOM   2007 2HB  GLN A 128      26.981  -2.009  69.649  1.00  0.68           H  
ATOM   2008 1HG  GLN A 128      24.616  -2.019  70.333  1.00  0.68           H  
ATOM   2009 2HG  GLN A 128      24.128  -1.938  68.621  1.00  0.68           H  
ATOM   2010 1HE2 GLN A 128      23.889  -5.348  68.299  1.00  0.68           H  
ATOM   2011 2HE2 GLN A 128      23.412  -3.729  67.858  1.00  0.68           H  
ATOM   2012  N   GLY A 129      27.675   1.389  67.895  1.00  0.69           N  
ATOM   2013  CA  GLY A 129      28.951   2.051  67.637  1.00  0.69           C  
ATOM   2014  C   GLY A 129      29.996   1.127  67.001  1.00  0.69           C  
ATOM   2015  O   GLY A 129      31.191   1.421  67.037  1.00  0.69           O  
ATOM   2016  H   GLY A 129      26.896   1.625  67.284  1.00  0.69           H  
ATOM   2017 1HA  GLY A 129      28.775   2.903  66.979  1.00  0.69           H  
ATOM   2018 2HA  GLY A 129      29.341   2.450  68.572  1.00  0.69           H  
ATOM   2019  N   LYS A 130      29.556   0.001  66.436  1.00  0.69           N  
ATOM   2020  CA  LYS A 130      30.481  -0.989  65.881  1.00  0.69           C  
ATOM   2021  C   LYS A 130      30.440  -1.144  64.360  1.00  0.69           C  
ATOM   2022  O   LYS A 130      31.068  -2.058  63.816  1.00  0.69           O  
ATOM   2023  CB  LYS A 130      30.206  -2.337  66.533  1.00  0.69           C  
ATOM   2024  CG  LYS A 130      30.428  -2.382  68.053  1.00  0.69           C  
ATOM   2025  CD  LYS A 130      31.905  -2.383  68.412  1.00  0.69           C  
ATOM   2026  CE  LYS A 130      32.536  -3.768  68.146  1.00  0.69           C  
ATOM   2027  NZ  LYS A 130      33.949  -3.835  68.613  1.00  0.69           N  
ATOM   2028  H   LYS A 130      28.551  -0.179  66.391  1.00  0.69           H  
ATOM   2029  HA  LYS A 130      31.495  -0.688  66.146  1.00  0.69           H  
ATOM   2030 1HB  LYS A 130      29.175  -2.632  66.332  1.00  0.69           H  
ATOM   2031 2HB  LYS A 130      30.862  -3.075  66.091  1.00  0.69           H  
ATOM   2032 1HG  LYS A 130      29.960  -1.510  68.510  1.00  0.69           H  
ATOM   2033 2HG  LYS A 130      29.968  -3.266  68.477  1.00  0.69           H  
ATOM   2034 1HD  LYS A 130      32.426  -1.631  67.814  1.00  0.69           H  
ATOM   2035 2HD  LYS A 130      32.026  -2.134  69.464  1.00  0.69           H  
ATOM   2036 1HE  LYS A 130      31.956  -4.530  68.667  1.00  0.69           H  
ATOM   2037 2HE  LYS A 130      32.514  -3.978  67.074  1.00  0.69           H  
ATOM   2038 1HZ  LYS A 130      34.340  -4.748  68.415  1.00  0.69           H  
ATOM   2039 2HZ  LYS A 130      34.509  -3.140  68.104  1.00  0.69           H  
ATOM   2040 3HZ  LYS A 130      34.001  -3.656  69.596  1.00  0.69           H  
ATOM   2041  N   SER A 131      29.709  -0.274  63.669  1.00  0.68           N  
ATOM   2042  CA  SER A 131      29.546  -0.416  62.223  1.00  0.68           C  
ATOM   2043  C   SER A 131      30.810  -0.339  61.367  1.00  0.68           C  
ATOM   2044  O   SER A 131      30.875  -0.997  60.333  1.00  0.68           O  
ATOM   2045  CB  SER A 131      28.593   0.627  61.736  1.00  0.68           C  
ATOM   2046  OG  SER A 131      29.103   1.916  61.931  1.00  0.68           O  
ATOM   2047  H   SER A 131      29.239   0.473  64.158  1.00  0.68           H  
ATOM   2048  HA  SER A 131      29.088  -1.390  62.047  1.00  0.68           H  
ATOM   2049 1HB  SER A 131      28.397   0.460  60.701  1.00  0.68           H  
ATOM   2050 2HB  SER A 131      27.672   0.510  62.234  1.00  0.68           H  
ATOM   2051  HG  SER A 131      29.778   2.027  61.260  1.00  0.68           H  
ATOM   2052  N   LEU A 132      31.844   0.402  61.776  1.00  0.67           N  
ATOM   2053  CA  LEU A 132      33.047   0.393  60.937  1.00  0.67           C  
ATOM   2054  C   LEU A 132      33.780  -0.925  61.092  1.00  0.67           C  
ATOM   2055  O   LEU A 132      34.230  -1.527  60.115  1.00  0.67           O  
ATOM   2056  CB  LEU A 132      34.020   1.537  61.215  1.00  0.67           C  
ATOM   2057  CG  LEU A 132      35.300   1.465  60.300  1.00  0.67           C  
ATOM   2058  CD1 LEU A 132      34.874   1.505  58.821  1.00  0.67           C  
ATOM   2059  CD2 LEU A 132      36.246   2.614  60.629  1.00  0.67           C  
ATOM   2060  H   LEU A 132      31.789   0.944  62.627  1.00  0.67           H  
ATOM   2061  HA  LEU A 132      32.735   0.487  59.899  1.00  0.67           H  
ATOM   2062 1HB  LEU A 132      33.519   2.488  61.034  1.00  0.67           H  
ATOM   2063 2HB  LEU A 132      34.338   1.494  62.256  1.00  0.67           H  
ATOM   2064  HG  LEU A 132      35.815   0.520  60.473  1.00  0.67           H  
ATOM   2065 1HD1 LEU A 132      35.756   1.439  58.185  1.00  0.67           H  
ATOM   2066 2HD1 LEU A 132      34.217   0.664  58.613  1.00  0.67           H  
ATOM   2067 3HD1 LEU A 132      34.348   2.416  58.614  1.00  0.67           H  
ATOM   2068 1HD2 LEU A 132      37.130   2.551  59.993  1.00  0.67           H  
ATOM   2069 2HD2 LEU A 132      35.753   3.553  60.463  1.00  0.67           H  
ATOM   2070 3HD2 LEU A 132      36.544   2.547  61.675  1.00  0.67           H  
ATOM   2071  N   GLU A 133      33.932  -1.371  62.338  1.00  0.66           N  
ATOM   2072  CA  GLU A 133      34.653  -2.607  62.579  1.00  0.66           C  
ATOM   2073  C   GLU A 133      33.923  -3.752  61.883  1.00  0.66           C  
ATOM   2074  O   GLU A 133      34.554  -4.622  61.274  1.00  0.66           O  
ATOM   2075  CB  GLU A 133      34.799  -2.854  64.083  1.00  0.66           C  
ATOM   2076  CG  GLU A 133      35.706  -4.017  64.437  1.00  0.66           C  
ATOM   2077  CD  GLU A 133      35.954  -4.137  65.922  1.00  0.66           C  
ATOM   2078  OE1 GLU A 133      35.397  -3.356  66.672  1.00  0.66           O  
ATOM   2079  OE2 GLU A 133      36.709  -4.987  66.316  1.00  0.66           O  
ATOM   2080  H   GLU A 133      33.536  -0.856  63.110  1.00  0.66           H  
ATOM   2081  HA  GLU A 133      35.649  -2.522  62.144  1.00  0.66           H  
ATOM   2082 1HB  GLU A 133      35.191  -1.959  64.563  1.00  0.66           H  
ATOM   2083 2HB  GLU A 133      33.813  -3.053  64.514  1.00  0.66           H  
ATOM   2084 1HG  GLU A 133      35.257  -4.931  64.069  1.00  0.66           H  
ATOM   2085 2HG  GLU A 133      36.657  -3.885  63.925  1.00  0.66           H  
ATOM   2086  N   LEU A 134      32.583  -3.722  61.939  1.00  0.65           N  
ATOM   2087  CA  LEU A 134      31.781  -4.738  61.287  1.00  0.65           C  
ATOM   2088  C   LEU A 134      31.897  -4.624  59.784  1.00  0.65           C  
ATOM   2089  O   LEU A 134      32.136  -5.622  59.122  1.00  0.65           O  
ATOM   2090  CB  LEU A 134      30.331  -4.684  61.755  1.00  0.65           C  
ATOM   2091  CG  LEU A 134      29.431  -5.727  61.127  1.00  0.65           C  
ATOM   2092  CD1 LEU A 134      29.972  -7.087  61.377  1.00  0.65           C  
ATOM   2093  CD2 LEU A 134      28.109  -5.687  61.741  1.00  0.65           C  
ATOM   2094  H   LEU A 134      32.113  -2.991  62.471  1.00  0.65           H  
ATOM   2095  HA  LEU A 134      32.169  -5.707  61.552  1.00  0.65           H  
ATOM   2096 1HB  LEU A 134      30.307  -4.804  62.829  1.00  0.65           H  
ATOM   2097 2HB  LEU A 134      29.928  -3.701  61.512  1.00  0.65           H  
ATOM   2098  HG  LEU A 134      29.367  -5.539  60.065  1.00  0.65           H  
ATOM   2099 1HD1 LEU A 134      29.322  -7.833  60.927  1.00  0.65           H  
ATOM   2100 2HD1 LEU A 134      30.965  -7.157  60.944  1.00  0.65           H  
ATOM   2101 3HD1 LEU A 134      30.020  -7.260  62.434  1.00  0.65           H  
ATOM   2102 1HD2 LEU A 134      27.512  -6.438  61.268  1.00  0.65           H  
ATOM   2103 2HD2 LEU A 134      28.189  -5.896  62.794  1.00  0.65           H  
ATOM   2104 3HD2 LEU A 134      27.682  -4.737  61.613  1.00  0.65           H  
ATOM   2105  N   HIS A 135      31.798  -3.418  59.237  1.00  0.64           N  
ATOM   2106  CA  HIS A 135      31.950  -3.226  57.802  1.00  0.64           C  
ATOM   2107  C   HIS A 135      33.234  -3.872  57.313  1.00  0.64           C  
ATOM   2108  O   HIS A 135      33.232  -4.662  56.360  1.00  0.64           O  
ATOM   2109  CB  HIS A 135      31.989  -1.722  57.496  1.00  0.64           C  
ATOM   2110  CG  HIS A 135      32.436  -1.354  56.139  1.00  0.64           C  
ATOM   2111  ND1 HIS A 135      31.648  -1.469  55.038  1.00  0.64           N  
ATOM   2112  CD2 HIS A 135      33.628  -0.862  55.713  1.00  0.64           C  
ATOM   2113  CE1 HIS A 135      32.341  -1.062  53.971  1.00  0.64           C  
ATOM   2114  NE2 HIS A 135      33.537  -0.685  54.369  1.00  0.64           N  
ATOM   2115  H   HIS A 135      31.596  -2.604  59.808  1.00  0.64           H  
ATOM   2116  HA  HIS A 135      31.110  -3.676  57.278  1.00  0.64           H  
ATOM   2117 1HB  HIS A 135      30.994  -1.300  57.651  1.00  0.64           H  
ATOM   2118 2HB  HIS A 135      32.646  -1.237  58.195  1.00  0.64           H  
ATOM   2119  HD1 HIS A 135      30.681  -1.819  55.053  1.00  0.64           H  
ATOM   2120  HD2 HIS A 135      34.553  -0.608  56.233  1.00  0.64           H  
ATOM   2121  HE1 HIS A 135      31.922  -1.072  52.987  1.00  0.64           H  
ATOM   2122  N   LYS A 136      34.342  -3.554  57.974  1.00  0.63           N  
ATOM   2123  CA  LYS A 136      35.620  -4.094  57.559  1.00  0.63           C  
ATOM   2124  C   LYS A 136      35.648  -5.618  57.689  1.00  0.63           C  
ATOM   2125  O   LYS A 136      36.112  -6.316  56.781  1.00  0.63           O  
ATOM   2126  CB  LYS A 136      36.719  -3.475  58.414  1.00  0.63           C  
ATOM   2127  CG  LYS A 136      36.990  -2.004  58.112  1.00  0.63           C  
ATOM   2128  CD  LYS A 136      37.940  -1.406  59.135  1.00  0.63           C  
ATOM   2129  CE  LYS A 136      39.341  -1.991  58.994  1.00  0.63           C  
ATOM   2130  NZ  LYS A 136      40.307  -1.371  59.944  1.00  0.63           N  
ATOM   2131  H   LYS A 136      34.293  -2.910  58.766  1.00  0.63           H  
ATOM   2132  HA  LYS A 136      35.782  -3.835  56.513  1.00  0.63           H  
ATOM   2133 1HB  LYS A 136      36.433  -3.549  59.468  1.00  0.63           H  
ATOM   2134 2HB  LYS A 136      37.643  -4.033  58.283  1.00  0.63           H  
ATOM   2135 1HG  LYS A 136      37.414  -1.909  57.116  1.00  0.63           H  
ATOM   2136 2HG  LYS A 136      36.048  -1.454  58.146  1.00  0.63           H  
ATOM   2137 1HD  LYS A 136      37.974  -0.324  59.018  1.00  0.63           H  
ATOM   2138 2HD  LYS A 136      37.561  -1.627  60.134  1.00  0.63           H  
ATOM   2139 1HE  LYS A 136      39.297  -3.062  59.184  1.00  0.63           H  
ATOM   2140 2HE  LYS A 136      39.695  -1.827  57.976  1.00  0.63           H  
ATOM   2141 1HZ  LYS A 136      41.216  -1.791  59.815  1.00  0.63           H  
ATOM   2142 2HZ  LYS A 136      40.365  -0.378  59.769  1.00  0.63           H  
ATOM   2143 3HZ  LYS A 136      39.997  -1.528  60.892  1.00  0.63           H  
ATOM   2144  N   ALA A 137      35.127  -6.139  58.803  1.00  0.64           N  
ATOM   2145  CA  ALA A 137      35.095  -7.575  59.025  1.00  0.64           C  
ATOM   2146  C   ALA A 137      34.242  -8.293  57.982  1.00  0.64           C  
ATOM   2147  O   ALA A 137      34.574  -9.392  57.546  1.00  0.64           O  
ATOM   2148  CB  ALA A 137      34.582  -7.862  60.410  1.00  0.64           C  
ATOM   2149  H   ALA A 137      34.760  -5.528  59.534  1.00  0.64           H  
ATOM   2150  HA  ALA A 137      36.114  -7.948  58.942  1.00  0.64           H  
ATOM   2151 1HB  ALA A 137      34.602  -8.928  60.583  1.00  0.64           H  
ATOM   2152 2HB  ALA A 137      35.215  -7.361  61.143  1.00  0.64           H  
ATOM   2153 3HB  ALA A 137      33.567  -7.486  60.493  1.00  0.64           H  
ATOM   2154  N   LEU A 138      33.142  -7.674  57.560  1.00  0.66           N  
ATOM   2155  CA  LEU A 138      32.291  -8.290  56.559  1.00  0.66           C  
ATOM   2156  C   LEU A 138      33.049  -8.335  55.225  1.00  0.66           C  
ATOM   2157  O   LEU A 138      33.101  -9.372  54.564  1.00  0.66           O  
ATOM   2158  CB  LEU A 138      30.993  -7.478  56.415  1.00  0.66           C  
ATOM   2159  CG  LEU A 138      30.006  -7.480  57.647  1.00  0.66           C  
ATOM   2160  CD1 LEU A 138      28.883  -6.499  57.377  1.00  0.66           C  
ATOM   2161  CD2 LEU A 138      29.464  -8.830  57.928  1.00  0.66           C  
ATOM   2162  H   LEU A 138      32.887  -6.773  57.955  1.00  0.66           H  
ATOM   2163  HA  LEU A 138      32.055  -9.307  56.868  1.00  0.66           H  
ATOM   2164 1HB  LEU A 138      31.284  -6.440  56.268  1.00  0.66           H  
ATOM   2165 2HB  LEU A 138      30.472  -7.790  55.540  1.00  0.66           H  
ATOM   2166  HG  LEU A 138      30.535  -7.165  58.507  1.00  0.66           H  
ATOM   2167 1HD1 LEU A 138      28.204  -6.467  58.227  1.00  0.66           H  
ATOM   2168 2HD1 LEU A 138      29.305  -5.509  57.213  1.00  0.66           H  
ATOM   2169 3HD1 LEU A 138      28.337  -6.801  56.503  1.00  0.66           H  
ATOM   2170 1HD2 LEU A 138      28.807  -8.785  58.797  1.00  0.66           H  
ATOM   2171 2HD2 LEU A 138      28.905  -9.173  57.101  1.00  0.66           H  
ATOM   2172 3HD2 LEU A 138      30.282  -9.509  58.127  1.00  0.66           H  
ATOM   2173  N   MET A 139      33.756  -7.237  54.890  1.00  0.70           N  
ATOM   2174  CA  MET A 139      34.555  -7.164  53.659  1.00  0.70           C  
ATOM   2175  C   MET A 139      35.729  -8.145  53.669  1.00  0.70           C  
ATOM   2176  O   MET A 139      36.191  -8.604  52.624  1.00  0.70           O  
ATOM   2177  CB  MET A 139      35.094  -5.741  53.448  1.00  0.70           C  
ATOM   2178  CG  MET A 139      34.086  -4.642  53.033  1.00  0.70           C  
ATOM   2179  SD  MET A 139      33.411  -4.924  51.369  1.00  0.70           S  
ATOM   2180  CE  MET A 139      32.315  -3.530  51.113  1.00  0.70           C  
ATOM   2181  H   MET A 139      33.702  -6.409  55.488  1.00  0.70           H  
ATOM   2182  HA  MET A 139      33.911  -7.428  52.820  1.00  0.70           H  
ATOM   2183 1HB  MET A 139      35.551  -5.403  54.377  1.00  0.70           H  
ATOM   2184 2HB  MET A 139      35.883  -5.763  52.697  1.00  0.70           H  
ATOM   2185 1HG  MET A 139      33.264  -4.613  53.746  1.00  0.70           H  
ATOM   2186 2HG  MET A 139      34.579  -3.666  53.048  1.00  0.70           H  
ATOM   2187 1HE  MET A 139      31.847  -3.615  50.135  1.00  0.70           H  
ATOM   2188 2HE  MET A 139      31.552  -3.519  51.881  1.00  0.70           H  
ATOM   2189 3HE  MET A 139      32.891  -2.602  51.162  1.00  0.70           H  
ATOM   2190  N   ALA A 140      36.220  -8.485  54.851  1.00  0.76           N  
ATOM   2191  CA  ALA A 140      37.307  -9.446  54.980  1.00  0.76           C  
ATOM   2192  C   ALA A 140      36.944 -10.851  54.462  1.00  0.76           C  
ATOM   2193  O   ALA A 140      37.838 -11.609  54.073  1.00  0.76           O  
ATOM   2194  CB  ALA A 140      37.746  -9.551  56.425  1.00  0.76           C  
ATOM   2195  H   ALA A 140      35.851  -8.037  55.689  1.00  0.76           H  
ATOM   2196  HA  ALA A 140      38.141  -9.075  54.387  1.00  0.76           H  
ATOM   2197 1HB  ALA A 140      38.587 -10.237  56.501  1.00  0.76           H  
ATOM   2198 2HB  ALA A 140      38.039  -8.566  56.788  1.00  0.76           H  
ATOM   2199 3HB  ALA A 140      36.923  -9.927  57.023  1.00  0.76           H  
ATOM   2200  N   GLU A 141      35.660 -11.228  54.508  1.00  0.82           N  
ATOM   2201  CA  GLU A 141      35.247 -12.589  54.152  1.00  0.82           C  
ATOM   2202  C   GLU A 141      35.159 -12.857  52.644  1.00  0.82           C  
ATOM   2203  O   GLU A 141      34.868 -11.964  51.855  1.00  0.82           O  
ATOM   2204  CB  GLU A 141      33.903 -12.903  54.819  1.00  0.82           C  
ATOM   2205  CG  GLU A 141      33.935 -12.918  56.346  1.00  0.82           C  
ATOM   2206  CD  GLU A 141      34.747 -14.086  56.917  1.00  0.82           C  
ATOM   2207  OE1 GLU A 141      34.516 -15.199  56.513  1.00  0.82           O  
ATOM   2208  OE2 GLU A 141      35.576 -13.863  57.771  1.00  0.82           O  
ATOM   2209  H   GLU A 141      34.940 -10.551  54.772  1.00  0.82           H  
ATOM   2210  HA  GLU A 141      35.988 -13.274  54.563  1.00  0.82           H  
ATOM   2211 1HB  GLU A 141      33.163 -12.163  54.507  1.00  0.82           H  
ATOM   2212 2HB  GLU A 141      33.549 -13.876  54.482  1.00  0.82           H  
ATOM   2213 1HG  GLU A 141      34.361 -11.977  56.699  1.00  0.82           H  
ATOM   2214 2HG  GLU A 141      32.909 -12.977  56.708  1.00  0.82           H  
ATOM   2215  N   ASN A 142      35.349 -14.129  52.248  1.00  0.87           N  
ATOM   2216  CA  ASN A 142      35.250 -14.529  50.830  1.00  0.87           C  
ATOM   2217  C   ASN A 142      33.853 -14.994  50.419  1.00  0.87           C  
ATOM   2218  O   ASN A 142      33.618 -15.373  49.271  1.00  0.87           O  
ATOM   2219  CB  ASN A 142      36.244 -15.632  50.522  1.00  0.87           C  
ATOM   2220  CG  ASN A 142      37.701 -15.171  50.483  1.00  0.87           C  
ATOM   2221  OD1 ASN A 142      38.068 -14.137  49.885  1.00  0.87           O  
ATOM   2222  ND2 ASN A 142      38.548 -15.939  51.123  1.00  0.87           N  
ATOM   2223  H   ASN A 142      35.581 -14.825  52.946  1.00  0.87           H  
ATOM   2224  HA  ASN A 142      35.485 -13.664  50.216  1.00  0.87           H  
ATOM   2225 1HB  ASN A 142      36.147 -16.419  51.271  1.00  0.87           H  
ATOM   2226 2HB  ASN A 142      35.995 -16.075  49.558  1.00  0.87           H  
ATOM   2227 1HD2 ASN A 142      39.521 -15.705  51.145  1.00  0.87           H  
ATOM   2228 2HD2 ASN A 142      38.224 -16.763  51.590  1.00  0.87           H  
ATOM   2229  N   ALA A 143      32.938 -14.961  51.365  1.00  0.90           N  
ATOM   2230  CA  ALA A 143      31.539 -15.302  51.167  1.00  0.90           C  
ATOM   2231  C   ALA A 143      30.801 -14.707  52.336  1.00  0.90           C  
ATOM   2232  O   ALA A 143      31.285 -14.779  53.462  1.00  0.90           O  
ATOM   2233  CB  ALA A 143      31.323 -16.801  51.078  1.00  0.90           C  
ATOM   2234  H   ALA A 143      33.225 -14.646  52.280  1.00  0.90           H  
ATOM   2235  HA  ALA A 143      31.184 -14.829  50.253  1.00  0.90           H  
ATOM   2236 1HB  ALA A 143      30.262 -17.006  50.946  1.00  0.90           H  
ATOM   2237 2HB  ALA A 143      31.878 -17.201  50.228  1.00  0.90           H  
ATOM   2238 3HB  ALA A 143      31.673 -17.273  51.993  1.00  0.90           H  
ATOM   2239  N   LEU A 144      29.623 -14.161  52.112  1.00  0.89           N  
ATOM   2240  CA  LEU A 144      28.942 -13.564  53.240  1.00  0.89           C  
ATOM   2241  C   LEU A 144      27.437 -13.617  53.134  1.00  0.89           C  
ATOM   2242  O   LEU A 144      26.827 -12.640  52.716  1.00  0.89           O  
ATOM   2243  CB  LEU A 144      29.351 -12.095  53.296  1.00  0.89           C  
ATOM   2244  CG  LEU A 144      28.950 -11.332  54.469  1.00  0.89           C  
ATOM   2245  CD1 LEU A 144      29.707 -11.865  55.694  1.00  0.89           C  
ATOM   2246  CD2 LEU A 144      29.235  -9.895  54.172  1.00  0.89           C  
ATOM   2247  H   LEU A 144      29.221 -14.140  51.188  1.00  0.89           H  
ATOM   2248  HA  LEU A 144      29.241 -14.080  54.151  1.00  0.89           H  
ATOM   2249 1HB  LEU A 144      30.440 -12.033  53.226  1.00  0.89           H  
ATOM   2250 2HB  LEU A 144      28.929 -11.584  52.449  1.00  0.89           H  
ATOM   2251  HG  LEU A 144      27.880 -11.463  54.651  1.00  0.89           H  
ATOM   2252 1HD1 LEU A 144      29.431 -11.325  56.560  1.00  0.89           H  
ATOM   2253 2HD1 LEU A 144      29.468 -12.917  55.836  1.00  0.89           H  
ATOM   2254 3HD1 LEU A 144      30.782 -11.757  55.533  1.00  0.89           H  
ATOM   2255 1HD2 LEU A 144      28.939  -9.294  54.984  1.00  0.89           H  
ATOM   2256 2HD2 LEU A 144      30.305  -9.764  53.985  1.00  0.89           H  
ATOM   2257 3HD2 LEU A 144      28.672  -9.603  53.291  1.00  0.89           H  
ATOM   2258  N   ASP A 145      26.829 -14.720  53.546  1.00  0.85           N  
ATOM   2259  CA  ASP A 145      25.371 -14.768  53.519  1.00  0.85           C  
ATOM   2260  C   ASP A 145      24.839 -14.194  54.816  1.00  0.85           C  
ATOM   2261  O   ASP A 145      25.634 -13.728  55.632  1.00  0.85           O  
ATOM   2262  CB  ASP A 145      24.846 -16.184  53.224  1.00  0.85           C  
ATOM   2263  CG  ASP A 145      25.142 -17.245  54.279  1.00  0.85           C  
ATOM   2264  OD1 ASP A 145      25.589 -16.905  55.358  1.00  0.85           O  
ATOM   2265  OD2 ASP A 145      24.903 -18.403  54.008  1.00  0.85           O  
ATOM   2266  H   ASP A 145      27.370 -15.510  53.864  1.00  0.85           H  
ATOM   2267  HA  ASP A 145      25.016 -14.129  52.725  1.00  0.85           H  
ATOM   2268 1HB  ASP A 145      23.767 -16.135  53.070  1.00  0.85           H  
ATOM   2269 2HB  ASP A 145      25.269 -16.517  52.273  1.00  0.85           H  
ATOM   2270  N   ALA A 146      23.522 -14.234  55.038  1.00  0.79           N  
ATOM   2271  CA  ALA A 146      22.976 -13.656  56.270  1.00  0.79           C  
ATOM   2272  C   ALA A 146      23.554 -14.320  57.513  1.00  0.79           C  
ATOM   2273  O   ALA A 146      23.778 -13.665  58.531  1.00  0.79           O  
ATOM   2274  CB  ALA A 146      21.470 -13.794  56.297  1.00  0.79           C  
ATOM   2275  H   ALA A 146      22.906 -14.628  54.339  1.00  0.79           H  
ATOM   2276  HA  ALA A 146      23.249 -12.602  56.292  1.00  0.79           H  
ATOM   2277 1HB  ALA A 146      21.082 -13.334  57.206  1.00  0.79           H  
ATOM   2278 2HB  ALA A 146      21.041 -13.300  55.426  1.00  0.79           H  
ATOM   2279 3HB  ALA A 146      21.203 -14.848  56.282  1.00  0.79           H  
ATOM   2280  N   ARG A 147      23.777 -15.634  57.446  1.00  0.73           N  
ATOM   2281  CA  ARG A 147      24.309 -16.355  58.590  1.00  0.73           C  
ATOM   2282  C   ARG A 147      25.744 -15.919  58.807  1.00  0.73           C  
ATOM   2283  O   ARG A 147      26.179 -15.692  59.938  1.00  0.73           O  
ATOM   2284  CB  ARG A 147      24.242 -17.850  58.339  1.00  0.73           C  
ATOM   2285  CG  ARG A 147      22.840 -18.427  58.326  1.00  0.73           C  
ATOM   2286  CD  ARG A 147      22.847 -19.861  57.945  1.00  0.73           C  
ATOM   2287  NE  ARG A 147      21.509 -20.437  57.946  1.00  0.73           N  
ATOM   2288  CZ  ARG A 147      21.192 -21.635  57.415  1.00  0.73           C  
ATOM   2289  NH1 ARG A 147      22.121 -22.363  56.835  1.00  0.73           N  
ATOM   2290  NH2 ARG A 147      19.948 -22.077  57.476  1.00  0.73           N  
ATOM   2291  H   ARG A 147      23.611 -16.134  56.580  1.00  0.73           H  
ATOM   2292  HA  ARG A 147      23.721 -16.108  59.473  1.00  0.73           H  
ATOM   2293 1HB  ARG A 147      24.701 -18.078  57.378  1.00  0.73           H  
ATOM   2294 2HB  ARG A 147      24.815 -18.373  59.105  1.00  0.73           H  
ATOM   2295 1HG  ARG A 147      22.396 -18.331  59.317  1.00  0.73           H  
ATOM   2296 2HG  ARG A 147      22.236 -17.881  57.600  1.00  0.73           H  
ATOM   2297 1HD  ARG A 147      23.262 -19.960  56.939  1.00  0.73           H  
ATOM   2298 2HD  ARG A 147      23.462 -20.421  58.647  1.00  0.73           H  
ATOM   2299  HE  ARG A 147      20.768 -19.905  58.383  1.00  0.73           H  
ATOM   2300 1HH1 ARG A 147      23.072 -22.021  56.783  1.00  0.73           H  
ATOM   2301 2HH1 ARG A 147      21.884 -23.260  56.436  1.00  0.73           H  
ATOM   2302 1HH2 ARG A 147      19.233 -21.517  57.921  1.00  0.73           H  
ATOM   2303 2HH2 ARG A 147      19.710 -22.974  57.078  1.00  0.73           H  
ATOM   2304  N   GLY A 148      26.461 -15.743  57.701  1.00  0.67           N  
ATOM   2305  CA  GLY A 148      27.841 -15.306  57.711  1.00  0.67           C  
ATOM   2306  C   GLY A 148      27.937 -13.962  58.400  1.00  0.67           C  
ATOM   2307  O   GLY A 148      28.723 -13.787  59.331  1.00  0.67           O  
ATOM   2308  H   GLY A 148      26.031 -15.961  56.799  1.00  0.67           H  
ATOM   2309 1HA  GLY A 148      28.462 -16.039  58.222  1.00  0.67           H  
ATOM   2310 2HA  GLY A 148      28.195 -15.222  56.683  1.00  0.67           H  
ATOM   2311  N   ALA A 149      27.137 -13.009  57.934  1.00  0.63           N  
ATOM   2312  CA  ALA A 149      27.140 -11.664  58.474  1.00  0.63           C  
ATOM   2313  C   ALA A 149      26.807 -11.651  59.961  1.00  0.63           C  
ATOM   2314  O   ALA A 149      27.439 -10.917  60.729  1.00  0.63           O  
ATOM   2315  CB  ALA A 149      26.161 -10.823  57.692  1.00  0.63           C  
ATOM   2316  H   ALA A 149      26.509 -13.240  57.164  1.00  0.63           H  
ATOM   2317  HA  ALA A 149      28.138 -11.260  58.368  1.00  0.63           H  
ATOM   2318 1HB  ALA A 149      26.172  -9.803  58.072  1.00  0.63           H  
ATOM   2319 2HB  ALA A 149      26.436 -10.826  56.636  1.00  0.63           H  
ATOM   2320 3HB  ALA A 149      25.171 -11.254  57.805  1.00  0.63           H  
ATOM   2321  N   LEU A 150      25.858 -12.487  60.386  1.00  0.61           N  
ATOM   2322  CA  LEU A 150      25.541 -12.561  61.801  1.00  0.61           C  
ATOM   2323  C   LEU A 150      26.692 -13.147  62.600  1.00  0.61           C  
ATOM   2324  O   LEU A 150      27.021 -12.628  63.666  1.00  0.61           O  
ATOM   2325  CB  LEU A 150      24.260 -13.356  62.004  1.00  0.61           C  
ATOM   2326  CG  LEU A 150      23.026 -12.624  61.533  1.00  0.61           C  
ATOM   2327  CD1 LEU A 150      21.833 -13.540  61.565  1.00  0.61           C  
ATOM   2328  CD2 LEU A 150      22.817 -11.397  62.439  1.00  0.61           C  
ATOM   2329  H   LEU A 150      25.332 -13.061  59.723  1.00  0.61           H  
ATOM   2330  HA  LEU A 150      25.362 -11.550  62.159  1.00  0.61           H  
ATOM   2331 1HB  LEU A 150      24.338 -14.282  61.434  1.00  0.61           H  
ATOM   2332 2HB  LEU A 150      24.142 -13.599  63.044  1.00  0.61           H  
ATOM   2333  HG  LEU A 150      23.169 -12.305  60.513  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 150      20.956 -13.001  61.211  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 150      22.022 -14.394  60.911  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 150      21.667 -13.887  62.582  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 150      21.946 -10.852  62.100  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 150      22.669 -11.723  63.468  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 150      23.689 -10.748  62.389  1.00  0.61           H  
ATOM   2340  N   ARG A 151      27.367 -14.165  62.058  1.00  0.59           N  
ATOM   2341  CA  ARG A 151      28.508 -14.757  62.745  1.00  0.59           C  
ATOM   2342  C   ARG A 151      29.616 -13.724  62.892  1.00  0.59           C  
ATOM   2343  O   ARG A 151      30.276 -13.663  63.931  1.00  0.59           O  
ATOM   2344  CB  ARG A 151      28.999 -15.991  62.005  1.00  0.59           C  
ATOM   2345  CG  ARG A 151      28.063 -17.197  62.118  1.00  0.59           C  
ATOM   2346  CD  ARG A 151      28.480 -18.308  61.236  1.00  0.59           C  
ATOM   2347  NE  ARG A 151      27.597 -19.460  61.355  1.00  0.59           N  
ATOM   2348  CZ  ARG A 151      27.605 -20.520  60.525  1.00  0.59           C  
ATOM   2349  NH1 ARG A 151      28.446 -20.557  59.515  1.00  0.59           N  
ATOM   2350  NH2 ARG A 151      26.768 -21.523  60.725  1.00  0.59           N  
ATOM   2351  H   ARG A 151      27.060 -14.565  61.171  1.00  0.59           H  
ATOM   2352  HA  ARG A 151      28.188 -15.066  63.741  1.00  0.59           H  
ATOM   2353 1HB  ARG A 151      29.109 -15.758  60.948  1.00  0.59           H  
ATOM   2354 2HB  ARG A 151      29.978 -16.281  62.381  1.00  0.59           H  
ATOM   2355 1HG  ARG A 151      28.078 -17.559  63.146  1.00  0.59           H  
ATOM   2356 2HG  ARG A 151      27.051 -16.905  61.863  1.00  0.59           H  
ATOM   2357 1HD  ARG A 151      28.453 -17.965  60.200  1.00  0.59           H  
ATOM   2358 2HD  ARG A 151      29.490 -18.622  61.490  1.00  0.59           H  
ATOM   2359  HE  ARG A 151      26.937 -19.467  62.122  1.00  0.59           H  
ATOM   2360 1HH1 ARG A 151      29.085 -19.789  59.362  1.00  0.59           H  
ATOM   2361 2HH1 ARG A 151      28.454 -21.353  58.892  1.00  0.59           H  
ATOM   2362 1HH2 ARG A 151      26.123 -21.496  61.503  1.00  0.59           H  
ATOM   2363 2HH2 ARG A 151      26.777 -22.319  60.105  1.00  0.59           H  
ATOM   2364  N   ILE A 152      29.788 -12.861  61.893  1.00  0.59           N  
ATOM   2365  CA  ILE A 152      30.803 -11.833  62.024  1.00  0.59           C  
ATOM   2366  C   ILE A 152      30.404 -10.871  63.134  1.00  0.59           C  
ATOM   2367  O   ILE A 152      31.229 -10.486  63.969  1.00  0.59           O  
ATOM   2368  CB  ILE A 152      30.999 -11.046  60.727  1.00  0.59           C  
ATOM   2369  CG1 ILE A 152      31.527 -11.945  59.618  1.00  0.59           C  
ATOM   2370  CG2 ILE A 152      31.947  -9.937  60.987  1.00  0.59           C  
ATOM   2371  CD1 ILE A 152      32.838 -12.562  59.950  1.00  0.59           C  
ATOM   2372  H   ILE A 152      29.239 -12.955  61.036  1.00  0.59           H  
ATOM   2373  HA  ILE A 152      31.746 -12.301  62.293  1.00  0.59           H  
ATOM   2374  HB  ILE A 152      30.041 -10.642  60.404  1.00  0.59           H  
ATOM   2375 1HG1 ILE A 152      30.828 -12.732  59.440  1.00  0.59           H  
ATOM   2376 2HG1 ILE A 152      31.644 -11.370  58.701  1.00  0.59           H  
ATOM   2377 1HG2 ILE A 152      32.074  -9.360  60.073  1.00  0.59           H  
ATOM   2378 2HG2 ILE A 152      31.558  -9.307  61.773  1.00  0.59           H  
ATOM   2379 3HG2 ILE A 152      32.900 -10.350  61.302  1.00  0.59           H  
ATOM   2380 1HD1 ILE A 152      33.159 -13.198  59.136  1.00  0.59           H  
ATOM   2381 2HD1 ILE A 152      33.582 -11.782  60.112  1.00  0.59           H  
ATOM   2382 3HD1 ILE A 152      32.732 -13.160  60.845  1.00  0.59           H  
ATOM   2383  N   ALA A 153      29.127 -10.498  63.171  1.00  0.59           N  
ATOM   2384  CA  ALA A 153      28.677  -9.604  64.216  1.00  0.59           C  
ATOM   2385  C   ALA A 153      28.922 -10.243  65.595  1.00  0.59           C  
ATOM   2386  O   ALA A 153      29.434  -9.590  66.514  1.00  0.59           O  
ATOM   2387  CB  ALA A 153      27.199  -9.278  64.000  1.00  0.59           C  
ATOM   2388  H   ALA A 153      28.475 -10.821  62.454  1.00  0.59           H  
ATOM   2389  HA  ALA A 153      29.261  -8.695  64.160  1.00  0.59           H  
ATOM   2390 1HB  ALA A 153      26.852  -8.593  64.764  1.00  0.59           H  
ATOM   2391 2HB  ALA A 153      27.073  -8.822  63.018  1.00  0.59           H  
ATOM   2392 3HB  ALA A 153      26.620 -10.190  64.049  1.00  0.59           H  
ATOM   2393  N   GLU A 154      28.660 -11.552  65.719  1.00  0.59           N  
ATOM   2394  CA  GLU A 154      28.879 -12.245  66.988  1.00  0.59           C  
ATOM   2395  C   GLU A 154      30.355 -12.216  67.389  1.00  0.59           C  
ATOM   2396  O   GLU A 154      30.690 -11.929  68.542  1.00  0.59           O  
ATOM   2397  CB  GLU A 154      28.402 -13.702  66.927  1.00  0.59           C  
ATOM   2398  CG  GLU A 154      28.500 -14.444  68.276  1.00  0.59           C  
ATOM   2399  CD  GLU A 154      27.928 -15.862  68.274  1.00  0.59           C  
ATOM   2400  OE1 GLU A 154      27.470 -16.317  67.254  1.00  0.59           O  
ATOM   2401  OE2 GLU A 154      27.954 -16.479  69.313  1.00  0.59           O  
ATOM   2402  H   GLU A 154      28.250 -12.054  64.933  1.00  0.59           H  
ATOM   2403  HA  GLU A 154      28.305 -11.729  67.758  1.00  0.59           H  
ATOM   2404 1HB  GLU A 154      27.397 -13.740  66.573  1.00  0.59           H  
ATOM   2405 2HB  GLU A 154      29.012 -14.246  66.207  1.00  0.59           H  
ATOM   2406 1HG  GLU A 154      29.550 -14.494  68.562  1.00  0.59           H  
ATOM   2407 2HG  GLU A 154      27.978 -13.854  69.028  1.00  0.59           H  
ATOM   2408  N   ARG A 155      31.246 -12.456  66.419  1.00  0.59           N  
ATOM   2409  CA  ARG A 155      32.688 -12.488  66.669  1.00  0.59           C  
ATOM   2410  C   ARG A 155      33.197 -11.146  67.173  1.00  0.59           C  
ATOM   2411  O   ARG A 155      34.146 -11.085  67.956  1.00  0.59           O  
ATOM   2412  CB  ARG A 155      33.461 -12.850  65.406  1.00  0.59           C  
ATOM   2413  CG  ARG A 155      33.347 -14.297  64.937  1.00  0.59           C  
ATOM   2414  CD  ARG A 155      34.072 -14.497  63.650  1.00  0.59           C  
ATOM   2415  NE  ARG A 155      33.911 -15.840  63.124  1.00  0.59           N  
ATOM   2416  CZ  ARG A 155      34.380 -16.256  61.929  1.00  0.59           C  
ATOM   2417  NH1 ARG A 155      35.054 -15.436  61.154  1.00  0.59           N  
ATOM   2418  NH2 ARG A 155      34.168 -17.498  61.533  1.00  0.59           N  
ATOM   2419  H   ARG A 155      30.904 -12.678  65.484  1.00  0.59           H  
ATOM   2420  HA  ARG A 155      32.887 -13.244  67.426  1.00  0.59           H  
ATOM   2421 1HB  ARG A 155      33.112 -12.220  64.588  1.00  0.59           H  
ATOM   2422 2HB  ARG A 155      34.516 -12.630  65.554  1.00  0.59           H  
ATOM   2423 1HG  ARG A 155      33.795 -14.951  65.683  1.00  0.59           H  
ATOM   2424 2HG  ARG A 155      32.311 -14.569  64.806  1.00  0.59           H  
ATOM   2425 1HD  ARG A 155      33.687 -13.797  62.917  1.00  0.59           H  
ATOM   2426 2HD  ARG A 155      35.133 -14.315  63.800  1.00  0.59           H  
ATOM   2427  HE  ARG A 155      33.402 -16.506  63.689  1.00  0.59           H  
ATOM   2428 1HH1 ARG A 155      35.238 -14.488  61.448  1.00  0.59           H  
ATOM   2429 2HH1 ARG A 155      35.408 -15.769  60.262  1.00  0.59           H  
ATOM   2430 1HH2 ARG A 155      33.655 -18.138  62.124  1.00  0.59           H  
ATOM   2431 2HH2 ARG A 155      34.522 -17.806  60.637  1.00  0.59           H  
ATOM   2432  N   LEU A 156      32.543 -10.070  66.752  1.00  0.59           N  
ATOM   2433  CA  LEU A 156      32.935  -8.735  67.165  1.00  0.59           C  
ATOM   2434  C   LEU A 156      32.291  -8.289  68.479  1.00  0.59           C  
ATOM   2435  O   LEU A 156      32.509  -7.158  68.924  1.00  0.59           O  
ATOM   2436  CB  LEU A 156      32.594  -7.738  66.072  1.00  0.59           C  
ATOM   2437  CG  LEU A 156      33.324  -7.954  64.776  1.00  0.59           C  
ATOM   2438  CD1 LEU A 156      32.854  -6.955  63.819  1.00  0.59           C  
ATOM   2439  CD2 LEU A 156      34.802  -7.875  64.998  1.00  0.59           C  
ATOM   2440  H   LEU A 156      31.783 -10.183  66.076  1.00  0.59           H  
ATOM   2441  HA  LEU A 156      34.015  -8.732  67.303  1.00  0.59           H  
ATOM   2442 1HB  LEU A 156      31.528  -7.828  65.859  1.00  0.59           H  
ATOM   2443 2HB  LEU A 156      32.800  -6.729  66.423  1.00  0.59           H  
ATOM   2444  HG  LEU A 156      33.083  -8.933  64.379  1.00  0.59           H  
ATOM   2445 1HD1 LEU A 156      33.356  -7.111  62.882  1.00  0.59           H  
ATOM   2446 2HD1 LEU A 156      31.798  -7.071  63.699  1.00  0.59           H  
ATOM   2447 3HD1 LEU A 156      33.071  -5.954  64.189  1.00  0.59           H  
ATOM   2448 1HD2 LEU A 156      35.320  -8.031  64.052  1.00  0.59           H  
ATOM   2449 2HD2 LEU A 156      35.061  -6.899  65.394  1.00  0.59           H  
ATOM   2450 3HD2 LEU A 156      35.105  -8.644  65.709  1.00  0.59           H  
ATOM   2451  N   GLY A 157      31.481  -9.152  69.099  1.00  0.59           N  
ATOM   2452  CA  GLY A 157      30.822  -8.808  70.352  1.00  0.59           C  
ATOM   2453  C   GLY A 157      29.580  -7.942  70.165  1.00  0.59           C  
ATOM   2454  O   GLY A 157      29.135  -7.280  71.104  1.00  0.59           O  
ATOM   2455  H   GLY A 157      31.321 -10.083  68.716  1.00  0.59           H  
ATOM   2456 1HA  GLY A 157      30.542  -9.732  70.859  1.00  0.59           H  
ATOM   2457 2HA  GLY A 157      31.531  -8.296  71.000  1.00  0.59           H  
ATOM   2458  N   ILE A 158      29.036  -7.924  68.955  1.00  0.60           N  
ATOM   2459  CA  ILE A 158      27.868  -7.119  68.645  1.00  0.60           C  
ATOM   2460  C   ILE A 158      26.619  -7.892  69.010  1.00  0.60           C  
ATOM   2461  O   ILE A 158      26.483  -9.079  68.701  1.00  0.60           O  
ATOM   2462  CB  ILE A 158      27.861  -6.740  67.162  1.00  0.60           C  
ATOM   2463  CG1 ILE A 158      29.098  -5.910  66.875  1.00  0.60           C  
ATOM   2464  CG2 ILE A 158      26.611  -5.982  66.762  1.00  0.60           C  
ATOM   2465  CD1 ILE A 158      29.366  -5.687  65.424  1.00  0.60           C  
ATOM   2466  H   ILE A 158      29.423  -8.505  68.210  1.00  0.60           H  
ATOM   2467  HA  ILE A 158      27.894  -6.206  69.239  1.00  0.60           H  
ATOM   2468  HB  ILE A 158      27.925  -7.633  66.581  1.00  0.60           H  
ATOM   2469 1HG1 ILE A 158      28.982  -4.959  67.356  1.00  0.60           H  
ATOM   2470 2HG1 ILE A 158      29.963  -6.415  67.309  1.00  0.60           H  
ATOM   2471 1HG2 ILE A 158      26.653  -5.741  65.702  1.00  0.60           H  
ATOM   2472 2HG2 ILE A 158      25.732  -6.593  66.959  1.00  0.60           H  
ATOM   2473 3HG2 ILE A 158      26.558  -5.068  67.337  1.00  0.60           H  
ATOM   2474 1HD1 ILE A 158      30.266  -5.098  65.300  1.00  0.60           H  
ATOM   2475 2HD1 ILE A 158      29.501  -6.633  64.937  1.00  0.60           H  
ATOM   2476 3HD1 ILE A 158      28.530  -5.166  64.984  1.00  0.60           H  
ATOM   2477  N   ASP A 159      25.704  -7.245  69.706  1.00  0.60           N  
ATOM   2478  CA  ASP A 159      24.483  -7.921  70.069  1.00  0.60           C  
ATOM   2479  C   ASP A 159      23.661  -8.105  68.821  1.00  0.60           C  
ATOM   2480  O   ASP A 159      23.113  -7.144  68.274  1.00  0.60           O  
ATOM   2481  CB  ASP A 159      23.727  -7.131  71.144  1.00  0.60           C  
ATOM   2482  CG  ASP A 159      22.406  -7.763  71.606  1.00  0.60           C  
ATOM   2483  OD1 ASP A 159      21.736  -8.431  70.809  1.00  0.60           O  
ATOM   2484  OD2 ASP A 159      22.066  -7.573  72.751  1.00  0.60           O  
ATOM   2485  H   ASP A 159      25.837  -6.266  69.948  1.00  0.60           H  
ATOM   2486  HA  ASP A 159      24.730  -8.904  70.471  1.00  0.60           H  
ATOM   2487 1HB  ASP A 159      24.375  -7.009  72.014  1.00  0.60           H  
ATOM   2488 2HB  ASP A 159      23.513  -6.133  70.771  1.00  0.60           H  
ATOM   2489  N   MET A 160      23.604  -9.355  68.367  1.00  0.61           N  
ATOM   2490  CA  MET A 160      22.942  -9.727  67.134  1.00  0.61           C  
ATOM   2491  C   MET A 160      21.453  -9.496  67.192  1.00  0.61           C  
ATOM   2492  O   MET A 160      20.814  -9.287  66.165  1.00  0.61           O  
ATOM   2493  CB  MET A 160      23.188 -11.194  66.824  1.00  0.61           C  
ATOM   2494  CG  MET A 160      24.584 -11.543  66.408  1.00  0.61           C  
ATOM   2495  SD  MET A 160      24.679 -13.240  65.861  1.00  0.61           S  
ATOM   2496  CE  MET A 160      24.578 -14.097  67.423  1.00  0.61           C  
ATOM   2497  H   MET A 160      24.086 -10.069  68.897  1.00  0.61           H  
ATOM   2498  HA  MET A 160      23.352  -9.120  66.331  1.00  0.61           H  
ATOM   2499 1HB  MET A 160      22.939 -11.790  67.702  1.00  0.61           H  
ATOM   2500 2HB  MET A 160      22.522 -11.508  66.022  1.00  0.61           H  
ATOM   2501 1HG  MET A 160      24.898 -10.900  65.592  1.00  0.61           H  
ATOM   2502 2HG  MET A 160      25.276 -11.400  67.244  1.00  0.61           H  
ATOM   2503 1HE  MET A 160      24.639 -15.173  67.252  1.00  0.61           H  
ATOM   2504 2HE  MET A 160      25.407 -13.788  68.060  1.00  0.61           H  
ATOM   2505 3HE  MET A 160      23.635 -13.855  67.914  1.00  0.61           H  
ATOM   2506  N   ASP A 161      20.856  -9.586  68.374  1.00  0.62           N  
ATOM   2507  CA  ASP A 161      19.418  -9.431  68.403  1.00  0.62           C  
ATOM   2508  C   ASP A 161      19.095  -7.975  68.211  1.00  0.62           C  
ATOM   2509  O   ASP A 161      18.154  -7.631  67.491  1.00  0.62           O  
ATOM   2510  CB  ASP A 161      18.807 -10.047  69.654  1.00  0.62           C  
ATOM   2511  CG  ASP A 161      18.847 -11.603  69.585  1.00  0.62           C  
ATOM   2512  OD1 ASP A 161      19.103 -12.126  68.497  1.00  0.62           O  
ATOM   2513  OD2 ASP A 161      18.612 -12.241  70.583  1.00  0.62           O  
ATOM   2514  H   ASP A 161      21.389  -9.651  69.247  1.00  0.62           H  
ATOM   2515  HA  ASP A 161      18.996  -9.968  67.561  1.00  0.62           H  
ATOM   2516 1HB  ASP A 161      19.371  -9.710  70.533  1.00  0.62           H  
ATOM   2517 2HB  ASP A 161      17.777  -9.713  69.769  1.00  0.62           H  
ATOM   2518  N   LYS A 162      19.910  -7.106  68.803  1.00  0.62           N  
ATOM   2519  CA  LYS A 162      19.678  -5.686  68.594  1.00  0.62           C  
ATOM   2520  C   LYS A 162      20.040  -5.309  67.156  1.00  0.62           C  
ATOM   2521  O   LYS A 162      19.302  -4.567  66.507  1.00  0.62           O  
ATOM   2522  CB  LYS A 162      20.463  -4.827  69.577  1.00  0.62           C  
ATOM   2523  CG  LYS A 162      20.221  -3.308  69.432  1.00  0.62           C  
ATOM   2524  CD  LYS A 162      18.804  -2.925  69.869  1.00  0.62           C  
ATOM   2525  CE  LYS A 162      18.546  -1.414  69.753  1.00  0.62           C  
ATOM   2526  NZ  LYS A 162      19.437  -0.606  70.632  1.00  0.62           N  
ATOM   2527  H   LYS A 162      20.670  -7.455  69.408  1.00  0.62           H  
ATOM   2528  HA  LYS A 162      18.618  -5.483  68.739  1.00  0.62           H  
ATOM   2529 1HB  LYS A 162      20.204  -5.118  70.596  1.00  0.62           H  
ATOM   2530 2HB  LYS A 162      21.525  -5.022  69.452  1.00  0.62           H  
ATOM   2531 1HG  LYS A 162      20.944  -2.759  70.038  1.00  0.62           H  
ATOM   2532 2HG  LYS A 162      20.359  -3.017  68.388  1.00  0.62           H  
ATOM   2533 1HD  LYS A 162      18.081  -3.450  69.244  1.00  0.62           H  
ATOM   2534 2HD  LYS A 162      18.649  -3.227  70.904  1.00  0.62           H  
ATOM   2535 1HE  LYS A 162      18.707  -1.103  68.730  1.00  0.62           H  
ATOM   2536 2HE  LYS A 162      17.511  -1.213  70.025  1.00  0.62           H  
ATOM   2537 1HZ  LYS A 162      19.236   0.381  70.502  1.00  0.62           H  
ATOM   2538 2HZ  LYS A 162      19.310  -0.850  71.592  1.00  0.62           H  
ATOM   2539 3HZ  LYS A 162      20.418  -0.751  70.364  1.00  0.62           H  
ATOM   2540  N   ALA A 163      21.156  -5.848  66.634  1.00  0.63           N  
ATOM   2541  CA  ALA A 163      21.572  -5.524  65.273  1.00  0.63           C  
ATOM   2542  C   ALA A 163      20.493  -5.937  64.276  1.00  0.63           C  
ATOM   2543  O   ALA A 163      20.202  -5.194  63.341  1.00  0.63           O  
ATOM   2544  CB  ALA A 163      22.896  -6.199  64.934  1.00  0.63           C  
ATOM   2545  H   ALA A 163      21.736  -6.465  67.200  1.00  0.63           H  
ATOM   2546  HA  ALA A 163      21.701  -4.443  65.208  1.00  0.63           H  
ATOM   2547 1HB  ALA A 163      23.198  -5.918  63.921  1.00  0.63           H  
ATOM   2548 2HB  ALA A 163      23.657  -5.879  65.642  1.00  0.63           H  
ATOM   2549 3HB  ALA A 163      22.774  -7.274  64.991  1.00  0.63           H  
ATOM   2550  N   LYS A 164      19.854  -7.091  64.493  1.00  0.62           N  
ATOM   2551  CA  LYS A 164      18.767  -7.530  63.626  1.00  0.62           C  
ATOM   2552  C   LYS A 164      17.511  -6.689  63.849  1.00  0.62           C  
ATOM   2553  O   LYS A 164      16.845  -6.291  62.894  1.00  0.62           O  
ATOM   2554  CB  LYS A 164      18.447  -9.007  63.866  1.00  0.62           C  
ATOM   2555  CG  LYS A 164      19.483 -10.013  63.356  1.00  0.62           C  
ATOM   2556  CD  LYS A 164      18.992 -11.451  63.590  1.00  0.62           C  
ATOM   2557  CE  LYS A 164      19.047 -11.778  65.088  1.00  0.62           C  
ATOM   2558  NZ  LYS A 164      18.647 -13.171  65.421  1.00  0.62           N  
ATOM   2559  H   LYS A 164      20.136  -7.701  65.261  1.00  0.62           H  
ATOM   2560  HA  LYS A 164      19.077  -7.405  62.589  1.00  0.62           H  
ATOM   2561 1HB  LYS A 164      18.340  -9.172  64.944  1.00  0.62           H  
ATOM   2562 2HB  LYS A 164      17.491  -9.248  63.404  1.00  0.62           H  
ATOM   2563 1HG  LYS A 164      19.629  -9.860  62.286  1.00  0.62           H  
ATOM   2564 2HG  LYS A 164      20.431  -9.864  63.854  1.00  0.62           H  
ATOM   2565 1HD  LYS A 164      17.969 -11.557  63.234  1.00  0.62           H  
ATOM   2566 2HD  LYS A 164      19.623 -12.148  63.055  1.00  0.62           H  
ATOM   2567 1HE  LYS A 164      20.062 -11.622  65.440  1.00  0.62           H  
ATOM   2568 2HE  LYS A 164      18.384 -11.093  65.611  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 164      18.719 -13.270  66.450  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 164      17.699 -13.335  65.127  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 164      19.261 -13.826  64.970  1.00  0.62           H  
ATOM   2572  N   ALA A 165      17.199  -6.354  65.106  1.00  0.62           N  
ATOM   2573  CA  ALA A 165      16.008  -5.558  65.381  1.00  0.62           C  
ATOM   2574  C   ALA A 165      16.069  -4.225  64.660  1.00  0.62           C  
ATOM   2575  O   ALA A 165      15.063  -3.733  64.145  1.00  0.62           O  
ATOM   2576  CB  ALA A 165      15.869  -5.307  66.868  1.00  0.62           C  
ATOM   2577  H   ALA A 165      17.756  -6.688  65.891  1.00  0.62           H  
ATOM   2578  HA  ALA A 165      15.140  -6.108  65.019  1.00  0.62           H  
ATOM   2579 1HB  ALA A 165      14.970  -4.727  67.057  1.00  0.62           H  
ATOM   2580 2HB  ALA A 165      15.810  -6.260  67.393  1.00  0.62           H  
ATOM   2581 3HB  ALA A 165      16.738  -4.755  67.218  1.00  0.62           H  
ATOM   2582  N   VAL A 166      17.263  -3.647  64.596  1.00  0.62           N  
ATOM   2583  CA  VAL A 166      17.424  -2.390  63.904  1.00  0.62           C  
ATOM   2584  C   VAL A 166      17.578  -2.621  62.409  1.00  0.62           C  
ATOM   2585  O   VAL A 166      16.912  -1.974  61.614  1.00  0.62           O  
ATOM   2586  CB  VAL A 166      18.647  -1.629  64.411  1.00  0.62           C  
ATOM   2587  CG1 VAL A 166      18.834  -0.354  63.571  1.00  0.62           C  
ATOM   2588  CG2 VAL A 166      18.486  -1.299  65.870  1.00  0.62           C  
ATOM   2589  H   VAL A 166      18.057  -4.081  65.068  1.00  0.62           H  
ATOM   2590  HA  VAL A 166      16.536  -1.782  64.076  1.00  0.62           H  
ATOM   2591  HB  VAL A 166      19.526  -2.258  64.292  1.00  0.62           H  
ATOM   2592 1HG1 VAL A 166      19.721   0.184  63.917  1.00  0.62           H  
ATOM   2593 2HG1 VAL A 166      18.958  -0.622  62.520  1.00  0.62           H  
ATOM   2594 3HG1 VAL A 166      17.960   0.283  63.679  1.00  0.62           H  
ATOM   2595 1HG2 VAL A 166      19.375  -0.770  66.223  1.00  0.62           H  
ATOM   2596 2HG2 VAL A 166      17.609  -0.672  66.010  1.00  0.62           H  
ATOM   2597 3HG2 VAL A 166      18.367  -2.222  66.434  1.00  0.62           H  
ATOM   2598  N   GLY A 167      18.440  -3.556  62.022  1.00  0.62           N  
ATOM   2599  CA  GLY A 167      18.733  -3.831  60.623  1.00  0.62           C  
ATOM   2600  C   GLY A 167      17.512  -4.224  59.797  1.00  0.62           C  
ATOM   2601  O   GLY A 167      17.386  -3.816  58.643  1.00  0.62           O  
ATOM   2602  H   GLY A 167      18.942  -4.098  62.711  1.00  0.62           H  
ATOM   2603 1HA  GLY A 167      19.216  -2.963  60.179  1.00  0.62           H  
ATOM   2604 2HA  GLY A 167      19.462  -4.640  60.583  1.00  0.62           H  
ATOM   2605  N   GLU A 168      16.570  -4.946  60.400  1.00  0.62           N  
ATOM   2606  CA  GLU A 168      15.378  -5.376  59.688  1.00  0.62           C  
ATOM   2607  C   GLU A 168      14.248  -4.340  59.764  1.00  0.62           C  
ATOM   2608  O   GLU A 168      13.152  -4.573  59.248  1.00  0.62           O  
ATOM   2609  CB  GLU A 168      14.911  -6.733  60.219  1.00  0.62           C  
ATOM   2610  CG  GLU A 168      15.943  -7.877  60.017  1.00  0.62           C  
ATOM   2611  CD  GLU A 168      16.251  -8.179  58.559  1.00  0.62           C  
ATOM   2612  OE1 GLU A 168      15.386  -7.975  57.739  1.00  0.62           O  
ATOM   2613  OE2 GLU A 168      17.346  -8.612  58.270  1.00  0.62           O  
ATOM   2614  H   GLU A 168      16.708  -5.262  61.359  1.00  0.62           H  
ATOM   2615  HA  GLU A 168      15.637  -5.500  58.638  1.00  0.62           H  
ATOM   2616 1HB  GLU A 168      14.706  -6.651  61.288  1.00  0.62           H  
ATOM   2617 2HB  GLU A 168      13.983  -7.020  59.727  1.00  0.62           H  
ATOM   2618 1HG  GLU A 168      16.872  -7.595  60.519  1.00  0.62           H  
ATOM   2619 2HG  GLU A 168      15.567  -8.778  60.500  1.00  0.62           H  
ATOM   2620  N   SER A 169      14.501  -3.205  60.414  1.00  0.63           N  
ATOM   2621  CA  SER A 169      13.523  -2.137  60.517  1.00  0.63           C  
ATOM   2622  C   SER A 169      13.202  -1.586  59.155  1.00  0.63           C  
ATOM   2623  O   SER A 169      14.072  -1.481  58.283  1.00  0.63           O  
ATOM   2624  CB  SER A 169      14.002  -0.988  61.383  1.00  0.63           C  
ATOM   2625  OG  SER A 169      13.075   0.095  61.335  1.00  0.63           O  
ATOM   2626  H   SER A 169      15.417  -3.042  60.829  1.00  0.63           H  
ATOM   2627  HA  SER A 169      12.610  -2.545  60.952  1.00  0.63           H  
ATOM   2628 1HB  SER A 169      14.124  -1.336  62.411  1.00  0.63           H  
ATOM   2629 2HB  SER A 169      14.966  -0.646  61.036  1.00  0.63           H  
ATOM   2630  HG  SER A 169      13.250   0.615  62.129  1.00  0.63           H  
ATOM   2631  N   GLN A 170      11.967  -1.144  58.985  1.00  0.63           N  
ATOM   2632  CA  GLN A 170      11.567  -0.538  57.728  1.00  0.63           C  
ATOM   2633  C   GLN A 170      12.442   0.682  57.435  1.00  0.63           C  
ATOM   2634  O   GLN A 170      12.646   1.042  56.278  1.00  0.63           O  
ATOM   2635  CB  GLN A 170      10.092  -0.135  57.772  1.00  0.63           C  
ATOM   2636  CG  GLN A 170       9.126  -1.311  57.787  1.00  0.63           C  
ATOM   2637  CD  GLN A 170       7.667  -0.877  57.875  1.00  0.63           C  
ATOM   2638  OE1 GLN A 170       7.350   0.203  58.382  1.00  0.63           O  
ATOM   2639  NE2 GLN A 170       6.770  -1.723  57.376  1.00  0.63           N  
ATOM   2640  H   GLN A 170      11.298  -1.242  59.737  1.00  0.63           H  
ATOM   2641  HA  GLN A 170      11.708  -1.267  56.931  1.00  0.63           H  
ATOM   2642 1HB  GLN A 170       9.907   0.470  58.660  1.00  0.63           H  
ATOM   2643 2HB  GLN A 170       9.859   0.482  56.904  1.00  0.63           H  
ATOM   2644 1HG  GLN A 170       9.259  -1.884  56.870  1.00  0.63           H  
ATOM   2645 2HG  GLN A 170       9.352  -1.937  58.652  1.00  0.63           H  
ATOM   2646 1HE2 GLN A 170       5.796  -1.493  57.404  1.00  0.63           H  
ATOM   2647 2HE2 GLN A 170       7.068  -2.588  56.973  1.00  0.63           H  
ATOM   2648  N   ALA A 171      12.968   1.330  58.485  1.00  0.63           N  
ATOM   2649  CA  ALA A 171      13.835   2.493  58.308  1.00  0.63           C  
ATOM   2650  C   ALA A 171      15.100   2.137  57.519  1.00  0.63           C  
ATOM   2651  O   ALA A 171      15.617   2.948  56.744  1.00  0.63           O  
ATOM   2652  CB  ALA A 171      14.231   3.053  59.661  1.00  0.63           C  
ATOM   2653  H   ALA A 171      12.800   0.978  59.429  1.00  0.63           H  
ATOM   2654  HA  ALA A 171      13.283   3.246  57.747  1.00  0.63           H  
ATOM   2655 1HB  ALA A 171      14.858   3.931  59.521  1.00  0.63           H  
ATOM   2656 2HB  ALA A 171      13.336   3.329  60.216  1.00  0.63           H  
ATOM   2657 3HB  ALA A 171      14.785   2.295  60.215  1.00  0.63           H  
ATOM   2658  N   ILE A 172      15.602   0.923  57.727  1.00  0.64           N  
ATOM   2659  CA  ILE A 172      16.830   0.454  57.110  1.00  0.64           C  
ATOM   2660  C   ILE A 172      16.529  -0.047  55.725  1.00  0.64           C  
ATOM   2661  O   ILE A 172      17.290   0.193  54.787  1.00  0.64           O  
ATOM   2662  CB  ILE A 172      17.505  -0.626  57.949  1.00  0.64           C  
ATOM   2663  CG1 ILE A 172      17.837  -0.054  59.329  1.00  0.64           C  
ATOM   2664  CG2 ILE A 172      18.751  -1.129  57.246  1.00  0.64           C  
ATOM   2665  CD1 ILE A 172      18.703   1.166  59.284  1.00  0.64           C  
ATOM   2666  H   ILE A 172      15.099   0.266  58.317  1.00  0.64           H  
ATOM   2667  HA  ILE A 172      17.519   1.290  57.029  1.00  0.64           H  
ATOM   2668  HB  ILE A 172      16.806  -1.452  58.101  1.00  0.64           H  
ATOM   2669 1HG1 ILE A 172      16.910   0.186  59.843  1.00  0.64           H  
ATOM   2670 2HG1 ILE A 172      18.358  -0.810  59.899  1.00  0.64           H  
ATOM   2671 1HG2 ILE A 172      19.212  -1.897  57.858  1.00  0.64           H  
ATOM   2672 2HG2 ILE A 172      18.483  -1.542  56.276  1.00  0.64           H  
ATOM   2673 3HG2 ILE A 172      19.431  -0.306  57.115  1.00  0.64           H  
ATOM   2674 1HD1 ILE A 172      18.905   1.506  60.300  1.00  0.64           H  
ATOM   2675 2HD1 ILE A 172      19.632   0.922  58.791  1.00  0.64           H  
ATOM   2676 3HD1 ILE A 172      18.195   1.954  58.730  1.00  0.64           H  
ATOM   2677  N   THR A 173      15.405  -0.741  55.583  1.00  0.63           N  
ATOM   2678  CA  THR A 173      15.024  -1.215  54.268  1.00  0.63           C  
ATOM   2679  C   THR A 173      14.866   0.001  53.354  1.00  0.63           C  
ATOM   2680  O   THR A 173      15.386   0.022  52.233  1.00  0.63           O  
ATOM   2681  CB  THR A 173      13.710  -2.004  54.312  1.00  0.63           C  
ATOM   2682  OG1 THR A 173      13.866  -3.155  55.149  1.00  0.63           O  
ATOM   2683  CG2 THR A 173      13.327  -2.446  52.914  1.00  0.63           C  
ATOM   2684  H   THR A 173      14.823  -0.933  56.402  1.00  0.63           H  
ATOM   2685  HA  THR A 173      15.816  -1.852  53.872  1.00  0.63           H  
ATOM   2686  HB  THR A 173      12.922  -1.372  54.720  1.00  0.63           H  
ATOM   2687  HG1 THR A 173      14.071  -2.862  56.053  1.00  0.63           H  
ATOM   2688 1HG2 THR A 173      12.392  -3.003  52.952  1.00  0.63           H  
ATOM   2689 2HG2 THR A 173      13.203  -1.567  52.280  1.00  0.63           H  
ATOM   2690 3HG2 THR A 173      14.112  -3.080  52.507  1.00  0.63           H  
ATOM   2691  N   GLN A 174      14.183   1.040  53.859  1.00  0.63           N  
ATOM   2692  CA  GLN A 174      13.995   2.260  53.098  1.00  0.63           C  
ATOM   2693  C   GLN A 174      15.338   2.931  52.839  1.00  0.63           C  
ATOM   2694  O   GLN A 174      15.575   3.418  51.742  1.00  0.63           O  
ATOM   2695  CB  GLN A 174      13.069   3.221  53.846  1.00  0.63           C  
ATOM   2696  CG  GLN A 174      12.671   4.488  53.068  1.00  0.63           C  
ATOM   2697  CD  GLN A 174      11.817   4.210  51.819  1.00  0.63           C  
ATOM   2698  OE1 GLN A 174      10.792   3.520  51.911  1.00  0.63           O  
ATOM   2699  NE2 GLN A 174      12.204   4.761  50.666  1.00  0.63           N  
ATOM   2700  H   GLN A 174      13.763   0.975  54.785  1.00  0.63           H  
ATOM   2701  HA  GLN A 174      13.544   2.009  52.140  1.00  0.63           H  
ATOM   2702 1HB  GLN A 174      12.159   2.694  54.134  1.00  0.63           H  
ATOM   2703 2HB  GLN A 174      13.560   3.536  54.770  1.00  0.63           H  
ATOM   2704 1HG  GLN A 174      12.108   5.140  53.730  1.00  0.63           H  
ATOM   2705 2HG  GLN A 174      13.587   4.995  52.739  1.00  0.63           H  
ATOM   2706 1HE2 GLN A 174      11.673   4.617  49.838  1.00  0.63           H  
ATOM   2707 2HE2 GLN A 174      13.052   5.353  50.607  1.00  0.63           H  
ATOM   2708  N   HIS A 175      16.259   2.900  53.807  1.00  0.63           N  
ATOM   2709  CA  HIS A 175      17.561   3.511  53.580  1.00  0.63           C  
ATOM   2710  C   HIS A 175      18.274   2.849  52.417  1.00  0.63           C  
ATOM   2711  O   HIS A 175      18.830   3.523  51.540  1.00  0.63           O  
ATOM   2712  CB  HIS A 175      18.467   3.428  54.801  1.00  0.63           C  
ATOM   2713  CG  HIS A 175      19.760   4.118  54.546  1.00  0.63           C  
ATOM   2714  ND1 HIS A 175      19.830   5.476  54.420  1.00  0.63           N  
ATOM   2715  CD2 HIS A 175      21.030   3.666  54.389  1.00  0.63           C  
ATOM   2716  CE1 HIS A 175      21.075   5.840  54.194  1.00  0.63           C  
ATOM   2717  NE2 HIS A 175      21.821   4.775  54.172  1.00  0.63           N  
ATOM   2718  H   HIS A 175      16.046   2.514  54.725  1.00  0.63           H  
ATOM   2719  HA  HIS A 175      17.428   4.561  53.330  1.00  0.63           H  
ATOM   2720 1HB  HIS A 175      17.976   3.872  55.661  1.00  0.63           H  
ATOM   2721 2HB  HIS A 175      18.674   2.386  55.037  1.00  0.63           H  
ATOM   2722  HD2 HIS A 175      21.360   2.633  54.423  1.00  0.63           H  
ATOM   2723  HE1 HIS A 175      21.432   6.866  54.058  1.00  0.63           H  
ATOM   2724  HE2 HIS A 175      22.833   4.828  54.019  1.00  0.63           H  
ATOM   2725  N   LEU A 176      18.298   1.525  52.415  1.00  0.63           N  
ATOM   2726  CA  LEU A 176      18.984   0.829  51.349  1.00  0.63           C  
ATOM   2727  C   LEU A 176      18.297   1.131  50.006  1.00  0.63           C  
ATOM   2728  O   LEU A 176      18.970   1.342  48.988  1.00  0.63           O  
ATOM   2729  CB  LEU A 176      19.025  -0.665  51.684  1.00  0.63           C  
ATOM   2730  CG  LEU A 176      19.930  -0.996  52.919  1.00  0.63           C  
ATOM   2731  CD1 LEU A 176      19.818  -2.467  53.299  1.00  0.63           C  
ATOM   2732  CD2 LEU A 176      21.338  -0.640  52.593  1.00  0.63           C  
ATOM   2733  H   LEU A 176      17.836   1.007  53.164  1.00  0.63           H  
ATOM   2734  HA  LEU A 176      20.008   1.195  51.302  1.00  0.63           H  
ATOM   2735 1HB  LEU A 176      18.008  -1.001  51.912  1.00  0.63           H  
ATOM   2736 2HB  LEU A 176      19.395  -1.223  50.823  1.00  0.63           H  
ATOM   2737  HG  LEU A 176      19.596  -0.407  53.775  1.00  0.63           H  
ATOM   2738 1HD1 LEU A 176      20.446  -2.666  54.165  1.00  0.63           H  
ATOM   2739 2HD1 LEU A 176      18.779  -2.699  53.539  1.00  0.63           H  
ATOM   2740 3HD1 LEU A 176      20.144  -3.089  52.463  1.00  0.63           H  
ATOM   2741 1HD2 LEU A 176      21.958  -0.852  53.449  1.00  0.63           H  
ATOM   2742 2HD2 LEU A 176      21.678  -1.227  51.741  1.00  0.63           H  
ATOM   2743 3HD2 LEU A 176      21.405   0.422  52.347  1.00  0.63           H  
ATOM   2744  N   ALA A 177      16.959   1.210  50.005  1.00  0.63           N  
ATOM   2745  CA  ALA A 177      16.228   1.561  48.791  1.00  0.63           C  
ATOM   2746  C   ALA A 177      16.585   2.976  48.317  1.00  0.63           C  
ATOM   2747  O   ALA A 177      16.762   3.206  47.116  1.00  0.63           O  
ATOM   2748  CB  ALA A 177      14.734   1.467  49.033  1.00  0.63           C  
ATOM   2749  H   ALA A 177      16.434   1.004  50.857  1.00  0.63           H  
ATOM   2750  HA  ALA A 177      16.512   0.858  48.010  1.00  0.63           H  
ATOM   2751 1HB  ALA A 177      14.200   1.706  48.118  1.00  0.63           H  
ATOM   2752 2HB  ALA A 177      14.482   0.456  49.353  1.00  0.63           H  
ATOM   2753 3HB  ALA A 177      14.451   2.172  49.810  1.00  0.63           H  
ATOM   2754  N   ASP A 178      16.727   3.916  49.268  1.00  0.63           N  
ATOM   2755  CA  ASP A 178      17.077   5.298  48.951  1.00  0.63           C  
ATOM   2756  C   ASP A 178      18.489   5.363  48.389  1.00  0.63           C  
ATOM   2757  O   ASP A 178      18.751   6.115  47.448  1.00  0.63           O  
ATOM   2758  CB  ASP A 178      16.977   6.222  50.184  1.00  0.63           C  
ATOM   2759  CG  ASP A 178      15.518   6.552  50.672  1.00  0.63           C  
ATOM   2760  OD1 ASP A 178      14.574   6.274  49.950  1.00  0.63           O  
ATOM   2761  OD2 ASP A 178      15.378   7.115  51.767  1.00  0.63           O  
ATOM   2762  H   ASP A 178      16.558   3.663  50.237  1.00  0.63           H  
ATOM   2763  HA  ASP A 178      16.387   5.663  48.193  1.00  0.63           H  
ATOM   2764 1HB  ASP A 178      17.508   5.749  51.012  1.00  0.63           H  
ATOM   2765 2HB  ASP A 178      17.491   7.157  49.972  1.00  0.63           H  
ATOM   2766  N   THR A 179      19.390   4.537  48.935  1.00  0.63           N  
ATOM   2767  CA  THR A 179      20.769   4.485  48.471  1.00  0.63           C  
ATOM   2768  C   THR A 179      20.789   4.041  47.025  1.00  0.63           C  
ATOM   2769  O   THR A 179      21.492   4.626  46.199  1.00  0.63           O  
ATOM   2770  CB  THR A 179      21.627   3.523  49.311  1.00  0.63           C  
ATOM   2771  OG1 THR A 179      21.650   3.975  50.670  1.00  0.63           O  
ATOM   2772  CG2 THR A 179      23.060   3.462  48.738  1.00  0.63           C  
ATOM   2773  H   THR A 179      19.113   3.956  49.727  1.00  0.63           H  
ATOM   2774  HA  THR A 179      21.200   5.483  48.533  1.00  0.63           H  
ATOM   2775  HB  THR A 179      21.197   2.526  49.284  1.00  0.63           H  
ATOM   2776  HG1 THR A 179      20.731   3.938  51.027  1.00  0.63           H  
ATOM   2777 1HG2 THR A 179      23.659   2.784  49.337  1.00  0.63           H  
ATOM   2778 2HG2 THR A 179      23.025   3.105  47.709  1.00  0.63           H  
ATOM   2779 3HG2 THR A 179      23.500   4.451  48.758  1.00  0.63           H  
ATOM   2780  N   ASP A 180      19.992   3.019  46.708  1.00  0.64           N  
ATOM   2781  CA  ASP A 180      19.899   2.538  45.341  1.00  0.64           C  
ATOM   2782  C   ASP A 180      19.369   3.648  44.437  1.00  0.64           C  
ATOM   2783  O   ASP A 180      19.947   3.929  43.386  1.00  0.64           O  
ATOM   2784  CB  ASP A 180      18.983   1.309  45.256  1.00  0.64           C  
ATOM   2785  CG  ASP A 180      18.928   0.678  43.849  1.00  0.64           C  
ATOM   2786  OD1 ASP A 180      19.920   0.151  43.427  1.00  0.64           O  
ATOM   2787  OD2 ASP A 180      17.900   0.737  43.203  1.00  0.64           O  
ATOM   2788  H   ASP A 180      19.452   2.559  47.444  1.00  0.64           H  
ATOM   2789  HA  ASP A 180      20.894   2.261  45.002  1.00  0.64           H  
ATOM   2790 1HB  ASP A 180      19.321   0.556  45.972  1.00  0.64           H  
ATOM   2791 2HB  ASP A 180      17.972   1.593  45.547  1.00  0.64           H  
ATOM   2792  N   ALA A 181      18.271   4.298  44.843  1.00  0.64           N  
ATOM   2793  CA  ALA A 181      17.689   5.351  44.018  1.00  0.64           C  
ATOM   2794  C   ALA A 181      18.683   6.485  43.770  1.00  0.64           C  
ATOM   2795  O   ALA A 181      18.800   6.983  42.644  1.00  0.64           O  
ATOM   2796  CB  ALA A 181      16.447   5.897  44.692  1.00  0.64           C  
ATOM   2797  H   ALA A 181      17.820   4.034  45.720  1.00  0.64           H  
ATOM   2798  HA  ALA A 181      17.419   4.916  43.057  1.00  0.64           H  
ATOM   2799 1HB  ALA A 181      15.997   6.664  44.066  1.00  0.64           H  
ATOM   2800 2HB  ALA A 181      15.737   5.085  44.849  1.00  0.64           H  
ATOM   2801 3HB  ALA A 181      16.722   6.327  45.655  1.00  0.64           H  
ATOM   2802  N   LEU A 182      19.439   6.848  44.805  1.00  0.65           N  
ATOM   2803  CA  LEU A 182      20.454   7.879  44.701  1.00  0.65           C  
ATOM   2804  C   LEU A 182      21.534   7.457  43.740  1.00  0.65           C  
ATOM   2805  O   LEU A 182      21.904   8.198  42.828  1.00  0.65           O  
ATOM   2806  CB  LEU A 182      21.056   8.158  46.075  1.00  0.65           C  
ATOM   2807  CG  LEU A 182      22.189   9.119  46.100  1.00  0.65           C  
ATOM   2808  CD1 LEU A 182      21.738  10.402  45.543  1.00  0.65           C  
ATOM   2809  CD2 LEU A 182      22.654   9.296  47.525  1.00  0.65           C  
ATOM   2810  H   LEU A 182      19.287   6.407  45.710  1.00  0.65           H  
ATOM   2811  HA  LEU A 182      19.987   8.789  44.327  1.00  0.65           H  
ATOM   2812 1HB  LEU A 182      20.270   8.539  46.724  1.00  0.65           H  
ATOM   2813 2HB  LEU A 182      21.410   7.217  46.491  1.00  0.65           H  
ATOM   2814  HG  LEU A 182      22.996   8.738  45.505  1.00  0.65           H  
ATOM   2815 1HD1 LEU A 182      22.554  11.111  45.557  1.00  0.65           H  
ATOM   2816 2HD1 LEU A 182      21.399  10.264  44.514  1.00  0.65           H  
ATOM   2817 3HD1 LEU A 182      20.921  10.764  46.151  1.00  0.65           H  
ATOM   2818 1HD2 LEU A 182      23.471   9.986  47.561  1.00  0.65           H  
ATOM   2819 2HD2 LEU A 182      21.832   9.680  48.129  1.00  0.65           H  
ATOM   2820 3HD2 LEU A 182      22.971   8.331  47.911  1.00  0.65           H  
ATOM   2821  N   ALA A 183      22.035   6.251  43.927  1.00  0.66           N  
ATOM   2822  CA  ALA A 183      23.087   5.766  43.081  1.00  0.66           C  
ATOM   2823  C   ALA A 183      22.641   5.762  41.623  1.00  0.66           C  
ATOM   2824  O   ALA A 183      23.405   6.150  40.737  1.00  0.66           O  
ATOM   2825  CB  ALA A 183      23.471   4.387  43.530  1.00  0.66           C  
ATOM   2826  H   ALA A 183      21.694   5.661  44.684  1.00  0.66           H  
ATOM   2827  HA  ALA A 183      23.937   6.434  43.176  1.00  0.66           H  
ATOM   2828 1HB  ALA A 183      24.267   4.029  42.919  1.00  0.66           H  
ATOM   2829 2HB  ALA A 183      23.789   4.409  44.565  1.00  0.66           H  
ATOM   2830 3HB  ALA A 183      22.609   3.735  43.434  1.00  0.66           H  
ATOM   2831  N   ARG A 184      21.379   5.399  41.365  1.00  0.68           N  
ATOM   2832  CA  ARG A 184      20.876   5.409  39.999  1.00  0.68           C  
ATOM   2833  C   ARG A 184      20.822   6.835  39.441  1.00  0.68           C  
ATOM   2834  O   ARG A 184      21.229   7.075  38.302  1.00  0.68           O  
ATOM   2835  CB  ARG A 184      19.501   4.764  39.946  1.00  0.68           C  
ATOM   2836  CG  ARG A 184      19.508   3.242  40.144  1.00  0.68           C  
ATOM   2837  CD  ARG A 184      18.137   2.678  40.145  1.00  0.68           C  
ATOM   2838  NE  ARG A 184      18.140   1.241  40.398  1.00  0.68           N  
ATOM   2839  CZ  ARG A 184      18.307   0.290  39.455  1.00  0.68           C  
ATOM   2840  NH1 ARG A 184      18.472   0.632  38.189  1.00  0.68           N  
ATOM   2841  NH2 ARG A 184      18.307  -0.987  39.795  1.00  0.68           N  
ATOM   2842  H   ARG A 184      20.776   5.077  42.124  1.00  0.68           H  
ATOM   2843  HA  ARG A 184      21.551   4.819  39.382  1.00  0.68           H  
ATOM   2844 1HB  ARG A 184      18.878   5.187  40.732  1.00  0.68           H  
ATOM   2845 2HB  ARG A 184      19.025   4.984  38.993  1.00  0.68           H  
ATOM   2846 1HG  ARG A 184      20.068   2.774  39.337  1.00  0.68           H  
ATOM   2847 2HG  ARG A 184      19.977   2.994  41.095  1.00  0.68           H  
ATOM   2848 1HD  ARG A 184      17.560   3.155  40.939  1.00  0.68           H  
ATOM   2849 2HD  ARG A 184      17.660   2.858  39.185  1.00  0.68           H  
ATOM   2850  HE  ARG A 184      18.026   0.931  41.384  1.00  0.68           H  
ATOM   2851 1HH1 ARG A 184      18.473   1.607  37.927  1.00  0.68           H  
ATOM   2852 2HH1 ARG A 184      18.596  -0.081  37.485  1.00  0.68           H  
ATOM   2853 1HH2 ARG A 184      18.181  -1.259  40.769  1.00  0.68           H  
ATOM   2854 2HH2 ARG A 184      18.433  -1.695  39.094  1.00  0.68           H  
ATOM   2855  N   ALA A 185      20.400   7.801  40.268  1.00  0.72           N  
ATOM   2856  CA  ALA A 185      20.310   9.210  39.868  1.00  0.72           C  
ATOM   2857  C   ALA A 185      21.670   9.751  39.440  1.00  0.72           C  
ATOM   2858  O   ALA A 185      21.782  10.575  38.532  1.00  0.72           O  
ATOM   2859  CB  ALA A 185      19.773  10.049  41.017  1.00  0.72           C  
ATOM   2860  H   ALA A 185      20.079   7.542  41.204  1.00  0.72           H  
ATOM   2861  HA  ALA A 185      19.631   9.278  39.019  1.00  0.72           H  
ATOM   2862 1HB  ALA A 185      19.694  11.079  40.692  1.00  0.72           H  
ATOM   2863 2HB  ALA A 185      18.792   9.678  41.315  1.00  0.72           H  
ATOM   2864 3HB  ALA A 185      20.450   9.989  41.864  1.00  0.72           H  
ATOM   2865  N   LEU A 186      22.697   9.243  40.101  1.00  0.75           N  
ATOM   2866  CA  LEU A 186      24.097   9.588  39.922  1.00  0.75           C  
ATOM   2867  C   LEU A 186      24.805   8.753  38.857  1.00  0.75           C  
ATOM   2868  O   LEU A 186      26.018   8.857  38.701  1.00  0.75           O  
ATOM   2869  CB  LEU A 186      24.769   9.382  41.260  1.00  0.75           C  
ATOM   2870  CG  LEU A 186      24.276  10.275  42.336  1.00  0.75           C  
ATOM   2871  CD1 LEU A 186      24.828   9.798  43.617  1.00  0.75           C  
ATOM   2872  CD2 LEU A 186      24.729  11.666  42.035  1.00  0.75           C  
ATOM   2873  H   LEU A 186      22.477   8.583  40.849  1.00  0.75           H  
ATOM   2874  HA  LEU A 186      24.157  10.636  39.637  1.00  0.75           H  
ATOM   2875 1HB  LEU A 186      24.559   8.371  41.586  1.00  0.75           H  
ATOM   2876 2HB  LEU A 186      25.847   9.510  41.155  1.00  0.75           H  
ATOM   2877  HG  LEU A 186      23.190  10.250  42.383  1.00  0.75           H  
ATOM   2878 1HD1 LEU A 186      24.504  10.425  44.424  1.00  0.75           H  
ATOM   2879 2HD1 LEU A 186      24.495   8.779  43.788  1.00  0.75           H  
ATOM   2880 3HD1 LEU A 186      25.852   9.813  43.552  1.00  0.75           H  
ATOM   2881 1HD2 LEU A 186      24.381  12.335  42.795  1.00  0.75           H  
ATOM   2882 2HD2 LEU A 186      25.811  11.681  41.995  1.00  0.75           H  
ATOM   2883 3HD2 LEU A 186      24.332  11.973  41.085  1.00  0.75           H  
ATOM   2884  N   ASN A 187      24.064   7.900  38.145  1.00  0.78           N  
ATOM   2885  CA  ASN A 187      24.616   7.023  37.112  1.00  0.78           C  
ATOM   2886  C   ASN A 187      25.686   6.070  37.645  1.00  0.78           C  
ATOM   2887  O   ASN A 187      26.617   5.676  36.930  1.00  0.78           O  
ATOM   2888  CB  ASN A 187      25.193   7.843  35.960  1.00  0.78           C  
ATOM   2889  CG  ASN A 187      24.163   8.666  35.231  1.00  0.78           C  
ATOM   2890  OD1 ASN A 187      23.151   8.142  34.748  1.00  0.78           O  
ATOM   2891  ND2 ASN A 187      24.396   9.951  35.147  1.00  0.78           N  
ATOM   2892  H   ASN A 187      23.060   7.840  38.313  1.00  0.78           H  
ATOM   2893  HA  ASN A 187      23.800   6.408  36.729  1.00  0.78           H  
ATOM   2894 1HB  ASN A 187      25.983   8.505  36.308  1.00  0.78           H  
ATOM   2895 2HB  ASN A 187      25.648   7.162  35.243  1.00  0.78           H  
ATOM   2896 1HD2 ASN A 187      23.745  10.542  34.677  1.00  0.78           H  
ATOM   2897 2HD2 ASN A 187      25.228  10.348  35.563  1.00  0.78           H  
ATOM   2898  N   LEU A 188      25.525   5.607  38.873  1.00  0.80           N  
ATOM   2899  CA  LEU A 188      26.508   4.694  39.410  1.00  0.80           C  
ATOM   2900  C   LEU A 188      26.084   3.285  39.062  1.00  0.80           C  
ATOM   2901  O   LEU A 188      25.361   2.622  39.801  1.00  0.80           O  
ATOM   2902  CB  LEU A 188      26.653   4.878  40.912  1.00  0.80           C  
ATOM   2903  CG  LEU A 188      26.996   6.297  41.341  1.00  0.80           C  
ATOM   2904  CD1 LEU A 188      27.125   6.353  42.831  1.00  0.80           C  
ATOM   2905  CD2 LEU A 188      28.243   6.762  40.658  1.00  0.80           C  
ATOM   2906  H   LEU A 188      24.741   5.908  39.451  1.00  0.80           H  
ATOM   2907  HA  LEU A 188      27.472   4.893  38.946  1.00  0.80           H  
ATOM   2908 1HB  LEU A 188      25.721   4.614  41.368  1.00  0.80           H  
ATOM   2909 2HB  LEU A 188      27.429   4.204  41.284  1.00  0.80           H  
ATOM   2910  HG  LEU A 188      26.189   6.944  41.056  1.00  0.80           H  
ATOM   2911 1HD1 LEU A 188      27.341   7.373  43.137  1.00  0.80           H  
ATOM   2912 2HD1 LEU A 188      26.203   6.028  43.292  1.00  0.80           H  
ATOM   2913 3HD1 LEU A 188      27.932   5.700  43.149  1.00  0.80           H  
ATOM   2914 1HD2 LEU A 188      28.453   7.773  40.964  1.00  0.80           H  
ATOM   2915 2HD2 LEU A 188      29.065   6.122  40.926  1.00  0.80           H  
ATOM   2916 3HD2 LEU A 188      28.095   6.732  39.577  1.00  0.80           H  
ATOM   2917  N   SER A 189      26.553   2.845  37.903  1.00  0.80           N  
ATOM   2918  CA  SER A 189      26.201   1.553  37.308  1.00  0.80           C  
ATOM   2919  C   SER A 189      26.622   0.340  38.144  1.00  0.80           C  
ATOM   2920  O   SER A 189      26.132  -0.769  37.929  1.00  0.80           O  
ATOM   2921  CB  SER A 189      26.851   1.430  35.952  1.00  0.80           C  
ATOM   2922  OG  SER A 189      28.243   1.332  36.083  1.00  0.80           O  
ATOM   2923  H   SER A 189      27.119   3.513  37.379  1.00  0.80           H  
ATOM   2924  HA  SER A 189      25.118   1.522  37.187  1.00  0.80           H  
ATOM   2925 1HB  SER A 189      26.466   0.547  35.445  1.00  0.80           H  
ATOM   2926 2HB  SER A 189      26.598   2.298  35.345  1.00  0.80           H  
ATOM   2927  HG  SER A 189      28.394   0.615  36.711  1.00  0.80           H  
ATOM   2928  N   GLY A 190      27.540   0.547  39.076  1.00  0.78           N  
ATOM   2929  CA  GLY A 190      28.029  -0.529  39.917  1.00  0.78           C  
ATOM   2930  C   GLY A 190      28.921  -0.002  41.026  1.00  0.78           C  
ATOM   2931  O   GLY A 190      28.919   1.196  41.323  1.00  0.78           O  
ATOM   2932  H   GLY A 190      27.893   1.483  39.202  1.00  0.78           H  
ATOM   2933 1HA  GLY A 190      27.181  -1.057  40.350  1.00  0.78           H  
ATOM   2934 2HA  GLY A 190      28.580  -1.247  39.312  1.00  0.78           H  
ATOM   2935  N   THR A 191      29.649  -0.917  41.658  1.00  0.75           N  
ATOM   2936  CA  THR A 191      30.500  -0.591  42.793  1.00  0.75           C  
ATOM   2937  C   THR A 191      31.937  -1.092  42.657  1.00  0.75           C  
ATOM   2938  O   THR A 191      32.182  -2.076  41.960  1.00  0.75           O  
ATOM   2939  CB  THR A 191      29.914  -1.216  44.059  1.00  0.75           C  
ATOM   2940  OG1 THR A 191      29.819  -2.640  43.883  1.00  0.75           O  
ATOM   2941  CG2 THR A 191      28.590  -0.657  44.399  1.00  0.75           C  
ATOM   2942  H   THR A 191      29.602  -1.875  41.341  1.00  0.75           H  
ATOM   2943  HA  THR A 191      30.502   0.489  42.900  1.00  0.75           H  
ATOM   2944  HB  THR A 191      30.559  -1.024  44.860  1.00  0.75           H  
ATOM   2945  HG1 THR A 191      29.463  -3.033  44.688  1.00  0.75           H  
ATOM   2946 1HG2 THR A 191      28.214  -1.120  45.310  1.00  0.75           H  
ATOM   2947 2HG2 THR A 191      28.718   0.407  44.554  1.00  0.75           H  
ATOM   2948 3HG2 THR A 191      27.888  -0.835  43.601  1.00  0.75           H  
ATOM   2949  N   PRO A 192      32.883  -0.446  43.359  1.00  0.72           N  
ATOM   2950  CA  PRO A 192      32.790   0.775  44.148  1.00  0.72           C  
ATOM   2951  C   PRO A 192      32.704   2.016  43.299  1.00  0.72           C  
ATOM   2952  O   PRO A 192      33.142   2.020  42.141  1.00  0.72           O  
ATOM   2953  CB  PRO A 192      34.093   0.774  44.941  1.00  0.72           C  
ATOM   2954  CG  PRO A 192      35.050   0.012  44.069  1.00  0.72           C  
ATOM   2955  CD  PRO A 192      34.201  -1.039  43.364  1.00  0.72           C  
ATOM   2956  HA  PRO A 192      31.948   0.718  44.835  1.00  0.72           H  
ATOM   2957 1HB  PRO A 192      34.420   1.814  45.118  1.00  0.72           H  
ATOM   2958 2HB  PRO A 192      33.940   0.319  45.931  1.00  0.72           H  
ATOM   2959 1HG  PRO A 192      35.525   0.692  43.382  1.00  0.72           H  
ATOM   2960 2HG  PRO A 192      35.849  -0.435  44.681  1.00  0.72           H  
ATOM   2961 1HD  PRO A 192      34.545  -1.191  42.333  1.00  0.72           H  
ATOM   2962 2HD  PRO A 192      34.182  -1.969  43.931  1.00  0.72           H  
ATOM   2963  N   ALA A 193      32.183   3.069  43.900  1.00  0.71           N  
ATOM   2964  CA  ALA A 193      32.241   4.386  43.282  1.00  0.71           C  
ATOM   2965  C   ALA A 193      32.332   5.449  44.351  1.00  0.71           C  
ATOM   2966  O   ALA A 193      31.700   5.339  45.405  1.00  0.71           O  
ATOM   2967  CB  ALA A 193      31.025   4.627  42.407  1.00  0.71           C  
ATOM   2968  H   ALA A 193      31.752   2.935  44.817  1.00  0.71           H  
ATOM   2969  HA  ALA A 193      33.150   4.441  42.685  1.00  0.71           H  
ATOM   2970 1HB  ALA A 193      31.110   5.614  41.954  1.00  0.71           H  
ATOM   2971 2HB  ALA A 193      30.976   3.867  41.624  1.00  0.71           H  
ATOM   2972 3HB  ALA A 193      30.125   4.579  43.013  1.00  0.71           H  
ATOM   2973  N   PHE A 194      33.073   6.518  44.061  1.00  0.72           N  
ATOM   2974  CA  PHE A 194      33.222   7.579  45.046  1.00  0.72           C  
ATOM   2975  C   PHE A 194      32.757   8.942  44.561  1.00  0.72           C  
ATOM   2976  O   PHE A 194      32.889   9.267  43.379  1.00  0.72           O  
ATOM   2977  CB  PHE A 194      34.685   7.712  45.401  1.00  0.72           C  
ATOM   2978  CG  PHE A 194      35.260   6.507  45.934  1.00  0.72           C  
ATOM   2979  CD1 PHE A 194      35.761   5.549  45.062  1.00  0.72           C  
ATOM   2980  CD2 PHE A 194      35.325   6.291  47.271  1.00  0.72           C  
ATOM   2981  CE1 PHE A 194      36.301   4.395  45.533  1.00  0.72           C  
ATOM   2982  CE2 PHE A 194      35.870   5.146  47.741  1.00  0.72           C  
ATOM   2983  CZ  PHE A 194      36.355   4.185  46.862  1.00  0.72           C  
ATOM   2984  H   PHE A 194      33.599   6.570  43.187  1.00  0.72           H  
ATOM   2985  HA  PHE A 194      32.662   7.299  45.921  1.00  0.72           H  
ATOM   2986 1HB  PHE A 194      35.237   7.977  44.525  1.00  0.72           H  
ATOM   2987 2HB  PHE A 194      34.811   8.510  46.131  1.00  0.72           H  
ATOM   2988  HD1 PHE A 194      35.714   5.723  43.980  1.00  0.72           H  
ATOM   2989  HD2 PHE A 194      34.935   7.036  47.958  1.00  0.72           H  
ATOM   2990  HE1 PHE A 194      36.683   3.645  44.843  1.00  0.72           H  
ATOM   2991  HE2 PHE A 194      35.910   4.979  48.815  1.00  0.72           H  
ATOM   2992  HZ  PHE A 194      36.774   3.259  47.233  1.00  0.72           H  
ATOM   2993  N   ILE A 195      32.255   9.769  45.478  1.00  0.76           N  
ATOM   2994  CA  ILE A 195      31.905  11.133  45.099  1.00  0.76           C  
ATOM   2995  C   ILE A 195      32.635  12.138  45.966  1.00  0.76           C  
ATOM   2996  O   ILE A 195      32.575  12.055  47.195  1.00  0.76           O  
ATOM   2997  CB  ILE A 195      30.399  11.391  45.208  1.00  0.76           C  
ATOM   2998  CG1 ILE A 195      29.720  10.398  44.392  1.00  0.76           C  
ATOM   2999  CG2 ILE A 195      30.046  12.821  44.723  1.00  0.76           C  
ATOM   3000  CD1 ILE A 195      28.282  10.523  44.373  1.00  0.76           C  
ATOM   3001  H   ILE A 195      32.103   9.423  46.423  1.00  0.76           H  
ATOM   3002  HA  ILE A 195      32.207  11.303  44.067  1.00  0.76           H  
ATOM   3003  HB  ILE A 195      30.075  11.263  46.237  1.00  0.76           H  
ATOM   3004 1HG1 ILE A 195      30.132  10.424  43.424  1.00  0.76           H  
ATOM   3005 2HG1 ILE A 195      29.935   9.417  44.813  1.00  0.76           H  
ATOM   3006 1HG2 ILE A 195      28.971  12.978  44.790  1.00  0.76           H  
ATOM   3007 2HG2 ILE A 195      30.556  13.554  45.343  1.00  0.76           H  
ATOM   3008 3HG2 ILE A 195      30.367  12.941  43.684  1.00  0.76           H  
ATOM   3009 1HD1 ILE A 195      27.924   9.712  43.766  1.00  0.76           H  
ATOM   3010 2HD1 ILE A 195      27.879  10.460  45.375  1.00  0.76           H  
ATOM   3011 3HD1 ILE A 195      27.997  11.478  43.935  1.00  0.76           H  
ATOM   3012  N   VAL A 196      33.350  13.066  45.328  1.00  0.81           N  
ATOM   3013  CA  VAL A 196      34.087  14.101  46.057  1.00  0.81           C  
ATOM   3014  C   VAL A 196      34.142  15.414  45.297  1.00  0.81           C  
ATOM   3015  O   VAL A 196      34.444  15.417  44.112  1.00  0.81           O  
ATOM   3016  CB  VAL A 196      35.534  13.627  46.278  1.00  0.81           C  
ATOM   3017  CG1 VAL A 196      36.187  13.336  44.961  1.00  0.81           C  
ATOM   3018  CG2 VAL A 196      36.319  14.697  47.008  1.00  0.81           C  
ATOM   3019  H   VAL A 196      33.355  13.059  44.306  1.00  0.81           H  
ATOM   3020  HA  VAL A 196      33.602  14.263  47.022  1.00  0.81           H  
ATOM   3021  HB  VAL A 196      35.521  12.711  46.854  1.00  0.81           H  
ATOM   3022 1HG1 VAL A 196      37.202  12.995  45.145  1.00  0.81           H  
ATOM   3023 2HG1 VAL A 196      35.629  12.561  44.431  1.00  0.81           H  
ATOM   3024 3HG1 VAL A 196      36.207  14.246  44.362  1.00  0.81           H  
ATOM   3025 1HG2 VAL A 196      37.307  14.358  47.154  1.00  0.81           H  
ATOM   3026 2HG2 VAL A 196      36.344  15.611  46.423  1.00  0.81           H  
ATOM   3027 3HG2 VAL A 196      35.846  14.891  47.969  1.00  0.81           H  
ATOM   3028  N   GLY A 197      33.863  16.542  45.946  1.00  0.87           N  
ATOM   3029  CA  GLY A 197      34.062  17.819  45.256  1.00  0.87           C  
ATOM   3030  C   GLY A 197      33.136  17.989  44.060  1.00  0.87           C  
ATOM   3031  O   GLY A 197      33.528  18.576  43.051  1.00  0.87           O  
ATOM   3032  H   GLY A 197      33.575  16.513  46.916  1.00  0.87           H  
ATOM   3033 1HA  GLY A 197      33.903  18.639  45.956  1.00  0.87           H  
ATOM   3034 2HA  GLY A 197      35.091  17.884  44.916  1.00  0.87           H  
ATOM   3035  N   ASP A 198      31.946  17.389  44.137  1.00  0.92           N  
ATOM   3036  CA  ASP A 198      30.960  17.378  43.051  1.00  0.92           C  
ATOM   3037  C   ASP A 198      31.416  16.559  41.822  1.00  0.92           C  
ATOM   3038  O   ASP A 198      30.779  16.611  40.766  1.00  0.92           O  
ATOM   3039  CB  ASP A 198      30.592  18.806  42.612  1.00  0.92           C  
ATOM   3040  CG  ASP A 198      29.902  19.634  43.710  1.00  0.92           C  
ATOM   3041  OD1 ASP A 198      29.008  19.131  44.369  1.00  0.92           O  
ATOM   3042  OD2 ASP A 198      30.282  20.764  43.881  1.00  0.92           O  
ATOM   3043  H   ASP A 198      31.711  16.926  45.002  1.00  0.92           H  
ATOM   3044  HA  ASP A 198      30.066  16.916  43.436  1.00  0.92           H  
ATOM   3045 1HB  ASP A 198      31.457  19.345  42.248  1.00  0.92           H  
ATOM   3046 2HB  ASP A 198      29.898  18.736  41.771  1.00  0.92           H  
ATOM   3047  N   THR A 199      32.483  15.771  41.981  1.00  0.95           N  
ATOM   3048  CA  THR A 199      33.031  14.916  40.939  1.00  0.95           C  
ATOM   3049  C   THR A 199      32.798  13.430  41.206  1.00  0.95           C  
ATOM   3050  O   THR A 199      33.044  12.937  42.313  1.00  0.95           O  
ATOM   3051  CB  THR A 199      34.560  15.165  40.817  1.00  0.95           C  
ATOM   3052  OG1 THR A 199      34.800  16.532  40.442  1.00  0.95           O  
ATOM   3053  CG2 THR A 199      35.204  14.227  39.804  1.00  0.95           C  
ATOM   3054  H   THR A 199      32.992  15.784  42.861  1.00  0.95           H  
ATOM   3055  HA  THR A 199      32.553  15.172  39.994  1.00  0.95           H  
ATOM   3056  HB  THR A 199      35.028  14.987  41.779  1.00  0.95           H  
ATOM   3057  HG1 THR A 199      34.571  17.118  41.184  1.00  0.95           H  
ATOM   3058 1HG2 THR A 199      36.273  14.426  39.756  1.00  0.95           H  
ATOM   3059 2HG2 THR A 199      35.049  13.198  40.109  1.00  0.95           H  
ATOM   3060 3HG2 THR A 199      34.760  14.384  38.823  1.00  0.95           H  
ATOM   3061  N   LEU A 200      32.329  12.693  40.192  1.00  0.96           N  
ATOM   3062  CA  LEU A 200      32.197  11.258  40.402  1.00  0.96           C  
ATOM   3063  C   LEU A 200      33.528  10.612  40.044  1.00  0.96           C  
ATOM   3064  O   LEU A 200      34.137  10.958  39.028  1.00  0.96           O  
ATOM   3065  CB  LEU A 200      31.122  10.601  39.512  1.00  0.96           C  
ATOM   3066  CG  LEU A 200      29.646  11.062  39.614  1.00  0.96           C  
ATOM   3067  CD1 LEU A 200      28.825  10.239  38.655  1.00  0.96           C  
ATOM   3068  CD2 LEU A 200      29.145  10.903  40.983  1.00  0.96           C  
ATOM   3069  H   LEU A 200      32.107  13.117  39.302  1.00  0.96           H  
ATOM   3070  HA  LEU A 200      31.976  11.056  41.451  1.00  0.96           H  
ATOM   3071 1HB  LEU A 200      31.424  10.735  38.475  1.00  0.96           H  
ATOM   3072 2HB  LEU A 200      31.133   9.529  39.720  1.00  0.96           H  
ATOM   3073  HG  LEU A 200      29.562  12.108  39.319  1.00  0.96           H  
ATOM   3074 1HD1 LEU A 200      27.792  10.545  38.715  1.00  0.96           H  
ATOM   3075 2HD1 LEU A 200      29.188  10.376  37.637  1.00  0.96           H  
ATOM   3076 3HD1 LEU A 200      28.891   9.187  38.919  1.00  0.96           H  
ATOM   3077 1HD2 LEU A 200      28.104  11.221  41.037  1.00  0.96           H  
ATOM   3078 2HD2 LEU A 200      29.222   9.870  41.284  1.00  0.96           H  
ATOM   3079 3HD2 LEU A 200      29.753  11.523  41.625  1.00  0.96           H  
ATOM   3080  N   VAL A 201      33.945   9.653  40.851  1.00  0.96           N  
ATOM   3081  CA  VAL A 201      35.146   8.876  40.625  1.00  0.96           C  
ATOM   3082  C   VAL A 201      34.809   7.389  40.741  1.00  0.96           C  
ATOM   3083  O   VAL A 201      34.943   6.826  41.827  1.00  0.96           O  
ATOM   3084  CB  VAL A 201      36.215   9.204  41.679  1.00  0.96           C  
ATOM   3085  CG1 VAL A 201      37.498   8.465  41.352  1.00  0.96           C  
ATOM   3086  CG2 VAL A 201      36.438  10.709  41.766  1.00  0.96           C  
ATOM   3087  H   VAL A 201      33.408   9.460  41.688  1.00  0.96           H  
ATOM   3088  HA  VAL A 201      35.551   9.123  39.651  1.00  0.96           H  
ATOM   3089  HB  VAL A 201      35.879   8.852  42.632  1.00  0.96           H  
ATOM   3090 1HG1 VAL A 201      38.241   8.669  42.111  1.00  0.96           H  
ATOM   3091 2HG1 VAL A 201      37.297   7.390  41.320  1.00  0.96           H  
ATOM   3092 3HG1 VAL A 201      37.873   8.792  40.383  1.00  0.96           H  
ATOM   3093 1HG2 VAL A 201      37.185  10.914  42.529  1.00  0.96           H  
ATOM   3094 2HG2 VAL A 201      36.785  11.084  40.804  1.00  0.96           H  
ATOM   3095 3HG2 VAL A 201      35.505  11.210  42.037  1.00  0.96           H  
ATOM   3096  N   PRO A 202      34.319   6.736  39.681  1.00  0.96           N  
ATOM   3097  CA  PRO A 202      33.927   5.343  39.689  1.00  0.96           C  
ATOM   3098  C   PRO A 202      35.160   4.463  39.781  1.00  0.96           C  
ATOM   3099  O   PRO A 202      36.219   4.837  39.273  1.00  0.96           O  
ATOM   3100  CB  PRO A 202      33.209   5.187  38.339  1.00  0.96           C  
ATOM   3101  CG  PRO A 202      33.824   6.248  37.450  1.00  0.96           C  
ATOM   3102  CD  PRO A 202      34.153   7.411  38.378  1.00  0.96           C  
ATOM   3103  HA  PRO A 202      33.245   5.156  40.521  1.00  0.96           H  
ATOM   3104 1HB  PRO A 202      33.364   4.167  37.957  1.00  0.96           H  
ATOM   3105 2HB  PRO A 202      32.126   5.315  38.476  1.00  0.96           H  
ATOM   3106 1HG  PRO A 202      34.715   5.843  36.947  1.00  0.96           H  
ATOM   3107 2HG  PRO A 202      33.116   6.532  36.657  1.00  0.96           H  
ATOM   3108 1HD  PRO A 202      35.091   7.850  38.024  1.00  0.96           H  
ATOM   3109 2HD  PRO A 202      33.331   8.142  38.410  1.00  0.96           H  
ATOM   3110  N   GLY A 203      35.012   3.268  40.343  1.00  0.95           N  
ATOM   3111  CA  GLY A 203      36.099   2.298  40.359  1.00  0.95           C  
ATOM   3112  C   GLY A 203      36.916   2.321  41.646  1.00  0.95           C  
ATOM   3113  O   GLY A 203      36.795   3.223  42.465  1.00  0.95           O  
ATOM   3114  H   GLY A 203      34.138   2.999  40.794  1.00  0.95           H  
ATOM   3115 1HA  GLY A 203      35.677   1.302  40.224  1.00  0.95           H  
ATOM   3116 2HA  GLY A 203      36.754   2.480  39.509  1.00  0.95           H  
ATOM   3117  N   ALA A 204      37.777   1.309  41.791  1.00  0.95           N  
ATOM   3118  CA  ALA A 204      38.639   1.074  42.961  1.00  0.95           C  
ATOM   3119  C   ALA A 204      39.947   1.873  42.897  1.00  0.95           C  
ATOM   3120  O   ALA A 204      40.836   1.733  43.744  1.00  0.95           O  
ATOM   3121  CB  ALA A 204      38.952  -0.409  43.076  1.00  0.95           C  
ATOM   3122  H   ALA A 204      37.818   0.631  41.043  1.00  0.95           H  
ATOM   3123  HA  ALA A 204      38.096   1.395  43.850  1.00  0.95           H  
ATOM   3124 1HB  ALA A 204      39.564  -0.589  43.959  1.00  0.95           H  
ATOM   3125 2HB  ALA A 204      38.025  -0.975  43.163  1.00  0.95           H  
ATOM   3126 3HB  ALA A 204      39.493  -0.737  42.192  1.00  0.95           H  
ATOM   3127  N   ASP A 205      40.090   2.692  41.868  1.00  0.93           N  
ATOM   3128  CA  ASP A 205      41.321   3.426  41.658  1.00  0.93           C  
ATOM   3129  C   ASP A 205      41.500   4.569  42.639  1.00  0.93           C  
ATOM   3130  O   ASP A 205      41.161   5.731  42.387  1.00  0.93           O  
ATOM   3131  CB  ASP A 205      41.366   3.940  40.220  1.00  0.93           C  
ATOM   3132  CG  ASP A 205      42.643   4.695  39.848  1.00  0.93           C  
ATOM   3133  OD1 ASP A 205      43.365   5.153  40.731  1.00  0.93           O  
ATOM   3134  OD2 ASP A 205      42.884   4.835  38.672  1.00  0.93           O  
ATOM   3135  H   ASP A 205      39.328   2.800  41.218  1.00  0.93           H  
ATOM   3136  HA  ASP A 205      42.153   2.734  41.794  1.00  0.93           H  
ATOM   3137 1HB  ASP A 205      41.253   3.099  39.534  1.00  0.93           H  
ATOM   3138 2HB  ASP A 205      40.516   4.605  40.055  1.00  0.93           H  
ATOM   3139  N   ILE A 206      42.151   4.207  43.732  1.00  0.90           N  
ATOM   3140  CA  ILE A 206      42.459   5.091  44.837  1.00  0.90           C  
ATOM   3141  C   ILE A 206      43.326   6.286  44.420  1.00  0.90           C  
ATOM   3142  O   ILE A 206      43.357   7.292  45.134  1.00  0.90           O  
ATOM   3143  CB  ILE A 206      43.176   4.314  45.960  1.00  0.90           C  
ATOM   3144  CG1 ILE A 206      43.132   5.121  47.248  1.00  0.90           C  
ATOM   3145  CG2 ILE A 206      44.618   3.978  45.590  1.00  0.90           C  
ATOM   3146  CD1 ILE A 206      41.747   5.249  47.783  1.00  0.90           C  
ATOM   3147  H   ILE A 206      42.336   3.211  43.822  1.00  0.90           H  
ATOM   3148  HA  ILE A 206      41.523   5.472  45.233  1.00  0.90           H  
ATOM   3149  HB  ILE A 206      42.632   3.384  46.137  1.00  0.90           H  
ATOM   3150 1HG1 ILE A 206      43.753   4.645  48.002  1.00  0.90           H  
ATOM   3151 2HG1 ILE A 206      43.525   6.121  47.060  1.00  0.90           H  
ATOM   3152 1HG2 ILE A 206      45.077   3.415  46.399  1.00  0.90           H  
ATOM   3153 2HG2 ILE A 206      44.631   3.381  44.679  1.00  0.90           H  
ATOM   3154 3HG2 ILE A 206      45.190   4.894  45.426  1.00  0.90           H  
ATOM   3155 1HD1 ILE A 206      41.771   5.823  48.691  1.00  0.90           H  
ATOM   3156 2HD1 ILE A 206      41.126   5.741  47.047  1.00  0.90           H  
ATOM   3157 3HD1 ILE A 206      41.348   4.260  47.990  1.00  0.90           H  
ATOM   3158  N   ASP A 207      44.088   6.176  43.318  1.00  0.86           N  
ATOM   3159  CA  ASP A 207      44.927   7.296  42.920  1.00  0.86           C  
ATOM   3160  C   ASP A 207      44.050   8.341  42.270  1.00  0.86           C  
ATOM   3161  O   ASP A 207      44.205   9.538  42.512  1.00  0.86           O  
ATOM   3162  CB  ASP A 207      46.065   6.865  41.992  1.00  0.86           C  
ATOM   3163  CG  ASP A 207      47.144   6.016  42.705  1.00  0.86           C  
ATOM   3164  OD1 ASP A 207      47.146   5.967  43.918  1.00  0.86           O  
ATOM   3165  OD2 ASP A 207      47.964   5.444  42.025  1.00  0.86           O  
ATOM   3166  H   ASP A 207      43.993   5.372  42.688  1.00  0.86           H  
ATOM   3167  HA  ASP A 207      45.374   7.732  43.812  1.00  0.86           H  
ATOM   3168 1HB  ASP A 207      45.644   6.277  41.168  1.00  0.86           H  
ATOM   3169 2HB  ASP A 207      46.535   7.746  41.558  1.00  0.86           H  
ATOM   3170  N   ALA A 208      43.086   7.894  41.464  1.00  0.83           N  
ATOM   3171  CA  ALA A 208      42.168   8.845  40.852  1.00  0.83           C  
ATOM   3172  C   ALA A 208      41.406   9.578  41.947  1.00  0.83           C  
ATOM   3173  O   ALA A 208      41.187  10.789  41.861  1.00  0.83           O  
ATOM   3174  CB  ALA A 208      41.202   8.154  39.918  1.00  0.83           C  
ATOM   3175  H   ALA A 208      43.014   6.885  41.272  1.00  0.83           H  
ATOM   3176  HA  ALA A 208      42.752   9.572  40.290  1.00  0.83           H  
ATOM   3177 1HB  ALA A 208      40.536   8.886  39.472  1.00  0.83           H  
ATOM   3178 2HB  ALA A 208      41.761   7.638  39.136  1.00  0.83           H  
ATOM   3179 3HB  ALA A 208      40.616   7.425  40.480  1.00  0.83           H  
ATOM   3180  N   LEU A 209      41.047   8.843  43.009  1.00  0.80           N  
ATOM   3181  CA  LEU A 209      40.336   9.448  44.126  1.00  0.80           C  
ATOM   3182  C   LEU A 209      41.230  10.458  44.826  1.00  0.80           C  
ATOM   3183  O   LEU A 209      40.808  11.588  45.076  1.00  0.80           O  
ATOM   3184  CB  LEU A 209      39.856   8.391  45.118  1.00  0.80           C  
ATOM   3185  CG  LEU A 209      39.092   8.945  46.329  1.00  0.80           C  
ATOM   3186  CD1 LEU A 209      37.861   9.719  45.831  1.00  0.80           C  
ATOM   3187  CD2 LEU A 209      38.672   7.787  47.236  1.00  0.80           C  
ATOM   3188  H   LEU A 209      41.245   7.838  43.001  1.00  0.80           H  
ATOM   3189  HA  LEU A 209      39.467   9.975  43.739  1.00  0.80           H  
ATOM   3190 1HB  LEU A 209      39.209   7.682  44.597  1.00  0.80           H  
ATOM   3191 2HB  LEU A 209      40.723   7.854  45.495  1.00  0.80           H  
ATOM   3192  HG  LEU A 209      39.727   9.626  46.881  1.00  0.80           H  
ATOM   3193 1HD1 LEU A 209      37.311  10.123  46.679  1.00  0.80           H  
ATOM   3194 2HD1 LEU A 209      38.182  10.539  45.189  1.00  0.80           H  
ATOM   3195 3HD1 LEU A 209      37.225   9.052  45.268  1.00  0.80           H  
ATOM   3196 1HD2 LEU A 209      38.130   8.166  48.090  1.00  0.80           H  
ATOM   3197 2HD2 LEU A 209      38.042   7.108  46.678  1.00  0.80           H  
ATOM   3198 3HD2 LEU A 209      39.541   7.260  47.578  1.00  0.80           H  
ATOM   3199  N   LYS A 210      42.478  10.076  45.117  1.00  0.79           N  
ATOM   3200  CA  LYS A 210      43.405  10.988  45.774  1.00  0.79           C  
ATOM   3201  C   LYS A 210      43.515  12.278  44.971  1.00  0.79           C  
ATOM   3202  O   LYS A 210      43.441  13.373  45.529  1.00  0.79           O  
ATOM   3203  CB  LYS A 210      44.785  10.336  45.916  1.00  0.79           C  
ATOM   3204  CG  LYS A 210      45.846  11.172  46.642  1.00  0.79           C  
ATOM   3205  CD  LYS A 210      47.153  10.376  46.767  1.00  0.79           C  
ATOM   3206  CE  LYS A 210      48.211  11.113  47.591  1.00  0.79           C  
ATOM   3207  NZ  LYS A 210      48.703  12.342  46.910  1.00  0.79           N  
ATOM   3208  H   LYS A 210      42.788   9.127  44.908  1.00  0.79           H  
ATOM   3209  HA  LYS A 210      43.021  11.229  46.763  1.00  0.79           H  
ATOM   3210 1HB  LYS A 210      44.681   9.382  46.438  1.00  0.79           H  
ATOM   3211 2HB  LYS A 210      45.174  10.113  44.922  1.00  0.79           H  
ATOM   3212 1HG  LYS A 210      46.037  12.093  46.078  1.00  0.79           H  
ATOM   3213 2HG  LYS A 210      45.488  11.440  47.636  1.00  0.79           H  
ATOM   3214 1HD  LYS A 210      46.945   9.412  47.232  1.00  0.79           H  
ATOM   3215 2HD  LYS A 210      47.551  10.194  45.768  1.00  0.79           H  
ATOM   3216 1HE  LYS A 210      47.782  11.392  48.553  1.00  0.79           H  
ATOM   3217 2HE  LYS A 210      49.054  10.445  47.759  1.00  0.79           H  
ATOM   3218 1HZ  LYS A 210      49.391  12.806  47.474  1.00  0.79           H  
ATOM   3219 2HZ  LYS A 210      49.109  12.115  46.020  1.00  0.79           H  
ATOM   3220 3HZ  LYS A 210      47.924  12.996  46.755  1.00  0.79           H  
ATOM   3221  N   LEU A 211      43.676  12.157  43.654  1.00  0.79           N  
ATOM   3222  CA  LEU A 211      43.802  13.337  42.816  1.00  0.79           C  
ATOM   3223  C   LEU A 211      42.530  14.178  42.835  1.00  0.79           C  
ATOM   3224  O   LEU A 211      42.592  15.405  42.909  1.00  0.79           O  
ATOM   3225  CB  LEU A 211      44.132  12.908  41.390  1.00  0.79           C  
ATOM   3226  CG  LEU A 211      45.525  12.303  41.220  1.00  0.79           C  
ATOM   3227  CD1 LEU A 211      45.655  11.730  39.822  1.00  0.79           C  
ATOM   3228  CD2 LEU A 211      46.569  13.377  41.487  1.00  0.79           C  
ATOM   3229  H   LEU A 211      43.730  11.228  43.233  1.00  0.79           H  
ATOM   3230  HA  LEU A 211      44.623  13.943  43.200  1.00  0.79           H  
ATOM   3231 1HB  LEU A 211      43.403  12.158  41.081  1.00  0.79           H  
ATOM   3232 2HB  LEU A 211      44.045  13.770  40.731  1.00  0.79           H  
ATOM   3233  HG  LEU A 211      45.660  11.491  41.932  1.00  0.79           H  
ATOM   3234 1HD1 LEU A 211      46.643  11.288  39.701  1.00  0.79           H  
ATOM   3235 2HD1 LEU A 211      44.893  10.962  39.679  1.00  0.79           H  
ATOM   3236 3HD1 LEU A 211      45.517  12.522  39.089  1.00  0.79           H  
ATOM   3237 1HD2 LEU A 211      47.566  12.952  41.375  1.00  0.79           H  
ATOM   3238 2HD2 LEU A 211      46.442  14.195  40.778  1.00  0.79           H  
ATOM   3239 3HD2 LEU A 211      46.451  13.760  42.507  1.00  0.79           H  
ATOM   3240  N   ALA A 212      41.360  13.533  42.816  1.00  0.80           N  
ATOM   3241  CA  ALA A 212      40.110  14.282  42.854  1.00  0.80           C  
ATOM   3242  C   ALA A 212      40.038  15.103  44.144  1.00  0.80           C  
ATOM   3243  O   ALA A 212      39.601  16.262  44.145  1.00  0.80           O  
ATOM   3244  CB  ALA A 212      38.940  13.327  42.743  1.00  0.80           C  
ATOM   3245  H   ALA A 212      41.334  12.516  42.736  1.00  0.80           H  
ATOM   3246  HA  ALA A 212      40.095  14.970  42.009  1.00  0.80           H  
ATOM   3247 1HB  ALA A 212      38.011  13.889  42.747  1.00  0.80           H  
ATOM   3248 2HB  ALA A 212      39.023  12.766  41.812  1.00  0.80           H  
ATOM   3249 3HB  ALA A 212      38.959  12.637  43.581  1.00  0.80           H  
ATOM   3250  N   ILE A 213      40.518  14.516  45.237  1.00  0.82           N  
ATOM   3251  CA  ILE A 213      40.564  15.180  46.527  1.00  0.82           C  
ATOM   3252  C   ILE A 213      41.525  16.354  46.503  1.00  0.82           C  
ATOM   3253  O   ILE A 213      41.181  17.445  46.955  1.00  0.82           O  
ATOM   3254  CB  ILE A 213      40.941  14.181  47.615  1.00  0.82           C  
ATOM   3255  CG1 ILE A 213      39.801  13.202  47.765  1.00  0.82           C  
ATOM   3256  CG2 ILE A 213      41.283  14.898  48.916  1.00  0.82           C  
ATOM   3257  CD1 ILE A 213      40.151  12.046  48.501  1.00  0.82           C  
ATOM   3258  H   ILE A 213      40.849  13.550  45.169  1.00  0.82           H  
ATOM   3259  HA  ILE A 213      39.568  15.561  46.750  1.00  0.82           H  
ATOM   3260  HB  ILE A 213      41.800  13.610  47.297  1.00  0.82           H  
ATOM   3261 1HG1 ILE A 213      39.000  13.679  48.298  1.00  0.82           H  
ATOM   3262 2HG1 ILE A 213      39.452  12.900  46.778  1.00  0.82           H  
ATOM   3263 1HG2 ILE A 213      41.553  14.169  49.669  1.00  0.82           H  
ATOM   3264 2HG2 ILE A 213      42.123  15.564  48.741  1.00  0.82           H  
ATOM   3265 3HG2 ILE A 213      40.449  15.471  49.256  1.00  0.82           H  
ATOM   3266 1HD1 ILE A 213      39.300  11.389  48.574  1.00  0.82           H  
ATOM   3267 2HD1 ILE A 213      40.959  11.541  47.979  1.00  0.82           H  
ATOM   3268 3HD1 ILE A 213      40.473  12.340  49.471  1.00  0.82           H  
ATOM   3269  N   GLU A 214      42.724  16.160  45.954  1.00  0.85           N  
ATOM   3270  CA  GLU A 214      43.685  17.256  45.903  1.00  0.85           C  
ATOM   3271  C   GLU A 214      43.136  18.424  45.082  1.00  0.85           C  
ATOM   3272  O   GLU A 214      43.281  19.588  45.473  1.00  0.85           O  
ATOM   3273  CB  GLU A 214      45.015  16.777  45.313  1.00  0.85           C  
ATOM   3274  CG  GLU A 214      45.800  15.831  46.224  1.00  0.85           C  
ATOM   3275  CD  GLU A 214      47.069  15.290  45.603  1.00  0.85           C  
ATOM   3276  OE1 GLU A 214      47.337  15.564  44.457  1.00  0.85           O  
ATOM   3277  OE2 GLU A 214      47.775  14.574  46.296  1.00  0.85           O  
ATOM   3278  H   GLU A 214      42.971  15.235  45.598  1.00  0.85           H  
ATOM   3279  HA  GLU A 214      43.862  17.606  46.918  1.00  0.85           H  
ATOM   3280 1HB  GLU A 214      44.823  16.253  44.375  1.00  0.85           H  
ATOM   3281 2HB  GLU A 214      45.646  17.635  45.087  1.00  0.85           H  
ATOM   3282 1HG  GLU A 214      46.057  16.365  47.138  1.00  0.85           H  
ATOM   3283 2HG  GLU A 214      45.154  15.001  46.498  1.00  0.85           H  
ATOM   3284  N   GLN A 215      42.447  18.109  43.981  1.00  0.89           N  
ATOM   3285  CA  GLN A 215      41.844  19.127  43.129  1.00  0.89           C  
ATOM   3286  C   GLN A 215      40.738  19.862  43.880  1.00  0.89           C  
ATOM   3287  O   GLN A 215      40.630  21.089  43.793  1.00  0.89           O  
ATOM   3288  CB  GLN A 215      41.282  18.474  41.866  1.00  0.89           C  
ATOM   3289  CG  GLN A 215      42.350  17.941  40.917  1.00  0.89           C  
ATOM   3290  CD  GLN A 215      41.767  17.112  39.782  1.00  0.89           C  
ATOM   3291  OE1 GLN A 215      40.606  16.685  39.819  1.00  0.89           O  
ATOM   3292  NE2 GLN A 215      42.581  16.873  38.757  1.00  0.89           N  
ATOM   3293  H   GLN A 215      42.373  17.128  43.708  1.00  0.89           H  
ATOM   3294  HA  GLN A 215      42.610  19.848  42.851  1.00  0.89           H  
ATOM   3295 1HB  GLN A 215      40.642  17.638  42.148  1.00  0.89           H  
ATOM   3296 2HB  GLN A 215      40.667  19.190  41.326  1.00  0.89           H  
ATOM   3297 1HG  GLN A 215      42.872  18.789  40.479  1.00  0.89           H  
ATOM   3298 2HG  GLN A 215      43.051  17.329  41.474  1.00  0.89           H  
ATOM   3299 1HE2 GLN A 215      42.260  16.333  37.979  1.00  0.89           H  
ATOM   3300 2HE2 GLN A 215      43.513  17.234  38.765  1.00  0.89           H  
ATOM   3301  N   THR A 216      39.954  19.115  44.661  1.00  0.94           N  
ATOM   3302  CA  THR A 216      38.872  19.684  45.445  1.00  0.94           C  
ATOM   3303  C   THR A 216      39.438  20.632  46.491  1.00  0.94           C  
ATOM   3304  O   THR A 216      38.933  21.742  46.680  1.00  0.94           O  
ATOM   3305  CB  THR A 216      38.064  18.582  46.146  1.00  0.94           C  
ATOM   3306  OG1 THR A 216      37.514  17.704  45.164  1.00  0.94           O  
ATOM   3307  CG2 THR A 216      36.943  19.200  46.962  1.00  0.94           C  
ATOM   3308  H   THR A 216      40.079  18.102  44.675  1.00  0.94           H  
ATOM   3309  HA  THR A 216      38.214  20.246  44.783  1.00  0.94           H  
ATOM   3310  HB  THR A 216      38.714  18.015  46.805  1.00  0.94           H  
ATOM   3311  HG1 THR A 216      38.248  17.230  44.702  1.00  0.94           H  
ATOM   3312 1HG2 THR A 216      36.379  18.409  47.455  1.00  0.94           H  
ATOM   3313 2HG2 THR A 216      37.369  19.868  47.706  1.00  0.94           H  
ATOM   3314 3HG2 THR A 216      36.285  19.765  46.306  1.00  0.94           H  
ATOM   3315  N   ARG A 217      40.505  20.204  47.166  1.00  1.00           N  
ATOM   3316  CA  ARG A 217      41.116  21.030  48.190  1.00  1.00           C  
ATOM   3317  C   ARG A 217      41.649  22.316  47.571  1.00  1.00           C  
ATOM   3318  O   ARG A 217      41.464  23.402  48.131  1.00  1.00           O  
ATOM   3319  CB  ARG A 217      42.249  20.266  48.866  1.00  1.00           C  
ATOM   3320  CG  ARG A 217      41.785  19.109  49.737  1.00  1.00           C  
ATOM   3321  CD  ARG A 217      42.888  18.230  50.215  1.00  1.00           C  
ATOM   3322  NE  ARG A 217      43.742  18.870  51.208  1.00  1.00           N  
ATOM   3323  CZ  ARG A 217      44.929  18.378  51.627  1.00  1.00           C  
ATOM   3324  NH1 ARG A 217      45.398  17.258  51.116  1.00  1.00           N  
ATOM   3325  NH2 ARG A 217      45.621  19.019  52.555  1.00  1.00           N  
ATOM   3326  H   ARG A 217      40.877  19.274  46.976  1.00  1.00           H  
ATOM   3327  HA  ARG A 217      40.362  21.281  48.934  1.00  1.00           H  
ATOM   3328 1HB  ARG A 217      42.912  19.858  48.105  1.00  1.00           H  
ATOM   3329 2HB  ARG A 217      42.833  20.944  49.485  1.00  1.00           H  
ATOM   3330 1HG  ARG A 217      41.300  19.516  50.618  1.00  1.00           H  
ATOM   3331 2HG  ARG A 217      41.077  18.505  49.179  1.00  1.00           H  
ATOM   3332 1HD  ARG A 217      42.457  17.336  50.664  1.00  1.00           H  
ATOM   3333 2HD  ARG A 217      43.507  17.941  49.367  1.00  1.00           H  
ATOM   3334  HE  ARG A 217      43.415  19.730  51.630  1.00  1.00           H  
ATOM   3335 1HH1 ARG A 217      44.874  16.767  50.406  1.00  1.00           H  
ATOM   3336 2HH1 ARG A 217      46.284  16.887  51.434  1.00  1.00           H  
ATOM   3337 1HH2 ARG A 217      45.261  19.875  52.955  1.00  1.00           H  
ATOM   3338 2HH2 ARG A 217      46.503  18.646  52.873  1.00  1.00           H  
ATOM   3339  N   ALA A 218      42.265  22.207  46.387  1.00  1.08           N  
ATOM   3340  CA  ALA A 218      42.772  23.382  45.700  1.00  1.08           C  
ATOM   3341  C   ALA A 218      41.638  24.332  45.337  1.00  1.08           C  
ATOM   3342  O   ALA A 218      41.764  25.550  45.498  1.00  1.08           O  
ATOM   3343  CB  ALA A 218      43.513  22.967  44.446  1.00  1.08           C  
ATOM   3344  H   ALA A 218      42.413  21.286  45.972  1.00  1.08           H  
ATOM   3345  HA  ALA A 218      43.455  23.900  46.369  1.00  1.08           H  
ATOM   3346 1HB  ALA A 218      43.909  23.848  43.947  1.00  1.08           H  
ATOM   3347 2HB  ALA A 218      44.331  22.298  44.714  1.00  1.08           H  
ATOM   3348 3HB  ALA A 218      42.830  22.448  43.779  1.00  1.08           H  
ATOM   3349  N   ALA A 219      40.513  23.776  44.875  1.00  1.18           N  
ATOM   3350  CA  ALA A 219      39.362  24.586  44.509  1.00  1.18           C  
ATOM   3351  C   ALA A 219      38.834  25.346  45.712  1.00  1.18           C  
ATOM   3352  O   ALA A 219      38.486  26.527  45.609  1.00  1.18           O  
ATOM   3353  CB  ALA A 219      38.271  23.706  43.933  1.00  1.18           C  
ATOM   3354  H   ALA A 219      40.469  22.766  44.740  1.00  1.18           H  
ATOM   3355  HA  ALA A 219      39.680  25.308  43.759  1.00  1.18           H  
ATOM   3356 1HB  ALA A 219      37.422  24.320  43.641  1.00  1.18           H  
ATOM   3357 2HB  ALA A 219      38.659  23.176  43.062  1.00  1.18           H  
ATOM   3358 3HB  ALA A 219      37.955  22.985  44.681  1.00  1.18           H  
ATOM   3359  N   ARG A 220      38.808  24.682  46.867  1.00  1.31           N  
ATOM   3360  CA  ARG A 220      38.346  25.321  48.084  1.00  1.31           C  
ATOM   3361  C   ARG A 220      39.301  26.428  48.501  1.00  1.31           C  
ATOM   3362  O   ARG A 220      38.864  27.504  48.918  1.00  1.31           O  
ATOM   3363  CB  ARG A 220      38.204  24.300  49.196  1.00  1.31           C  
ATOM   3364  CG  ARG A 220      37.031  23.342  49.038  1.00  1.31           C  
ATOM   3365  CD  ARG A 220      36.996  22.358  50.132  1.00  1.31           C  
ATOM   3366  NE  ARG A 220      35.922  21.392  49.971  1.00  1.31           N  
ATOM   3367  CZ  ARG A 220      34.666  21.563  50.419  1.00  1.31           C  
ATOM   3368  NH1 ARG A 220      34.346  22.659  51.067  1.00  1.31           N  
ATOM   3369  NH2 ARG A 220      33.749  20.628  50.215  1.00  1.31           N  
ATOM   3370  H   ARG A 220      39.089  23.700  46.888  1.00  1.31           H  
ATOM   3371  HA  ARG A 220      37.367  25.757  47.892  1.00  1.31           H  
ATOM   3372 1HB  ARG A 220      39.109  23.697  49.245  1.00  1.31           H  
ATOM   3373 2HB  ARG A 220      38.099  24.810  50.152  1.00  1.31           H  
ATOM   3374 1HG  ARG A 220      36.098  23.903  49.046  1.00  1.31           H  
ATOM   3375 2HG  ARG A 220      37.124  22.806  48.095  1.00  1.31           H  
ATOM   3376 1HD  ARG A 220      37.938  21.826  50.151  1.00  1.31           H  
ATOM   3377 2HD  ARG A 220      36.852  22.873  51.080  1.00  1.31           H  
ATOM   3378  HE  ARG A 220      36.134  20.536  49.481  1.00  1.31           H  
ATOM   3379 1HH1 ARG A 220      35.042  23.371  51.228  1.00  1.31           H  
ATOM   3380 2HH1 ARG A 220      33.405  22.784  51.409  1.00  1.31           H  
ATOM   3381 1HH2 ARG A 220      33.984  19.780  49.724  1.00  1.31           H  
ATOM   3382 2HH2 ARG A 220      32.807  20.759  50.559  1.00  1.31           H  
ATOM   3383  N   ALA A 221      40.608  26.183  48.362  1.00  1.49           N  
ATOM   3384  CA  ALA A 221      41.600  27.189  48.712  1.00  1.49           C  
ATOM   3385  C   ALA A 221      41.425  28.431  47.846  1.00  1.49           C  
ATOM   3386  O   ALA A 221      41.489  29.564  48.346  1.00  1.49           O  
ATOM   3387  CB  ALA A 221      42.997  26.623  48.538  1.00  1.49           C  
ATOM   3388  H   ALA A 221      40.920  25.268  48.033  1.00  1.49           H  
ATOM   3389  HA  ALA A 221      41.449  27.471  49.752  1.00  1.49           H  
ATOM   3390 1HB  ALA A 221      43.732  27.373  48.819  1.00  1.49           H  
ATOM   3391 2HB  ALA A 221      43.109  25.742  49.169  1.00  1.49           H  
ATOM   3392 3HB  ALA A 221      43.146  26.342  47.500  1.00  1.49           H  
ATOM   3393  N   LYS A 222      41.148  28.211  46.555  1.00  1.72           N  
ATOM   3394  CA  LYS A 222      40.929  29.297  45.616  1.00  1.72           C  
ATOM   3395  C   LYS A 222      39.708  30.087  46.043  1.00  1.72           C  
ATOM   3396  O   LYS A 222      39.762  31.312  46.144  1.00  1.72           O  
ATOM   3397  CB  LYS A 222      40.759  28.757  44.194  1.00  1.72           C  
ATOM   3398  CG  LYS A 222      40.576  29.819  43.093  1.00  1.72           C  
ATOM   3399  CD  LYS A 222      40.468  29.149  41.713  1.00  1.72           C  
ATOM   3400  CE  LYS A 222      40.433  30.166  40.567  1.00  1.72           C  
ATOM   3401  NZ  LYS A 222      39.188  30.977  40.567  1.00  1.72           N  
ATOM   3402  H   LYS A 222      41.125  27.250  46.211  1.00  1.72           H  
ATOM   3403  HA  LYS A 222      41.791  29.963  45.640  1.00  1.72           H  
ATOM   3404 1HB  LYS A 222      41.622  28.141  43.938  1.00  1.72           H  
ATOM   3405 2HB  LYS A 222      39.887  28.107  44.163  1.00  1.72           H  
ATOM   3406 1HG  LYS A 222      39.662  30.395  43.285  1.00  1.72           H  
ATOM   3407 2HG  LYS A 222      41.423  30.504  43.095  1.00  1.72           H  
ATOM   3408 1HD  LYS A 222      41.317  28.479  41.571  1.00  1.72           H  
ATOM   3409 2HD  LYS A 222      39.554  28.555  41.681  1.00  1.72           H  
ATOM   3410 1HE  LYS A 222      41.287  30.834  40.659  1.00  1.72           H  
ATOM   3411 2HE  LYS A 222      40.503  29.632  39.621  1.00  1.72           H  
ATOM   3412 1HZ  LYS A 222      39.197  31.636  39.810  1.00  1.72           H  
ATOM   3413 2HZ  LYS A 222      38.381  30.386  40.477  1.00  1.72           H  
ATOM   3414 3HZ  LYS A 222      39.111  31.505  41.446  1.00  1.72           H  
ATOM   3415  N   ALA A 223      38.607  29.382  46.329  1.00  2.01           N  
ATOM   3416  CA  ALA A 223      37.381  30.042  46.751  1.00  2.01           C  
ATOM   3417  C   ALA A 223      37.607  30.843  48.027  1.00  2.01           C  
ATOM   3418  O   ALA A 223      37.098  31.955  48.166  1.00  2.01           O  
ATOM   3419  CB  ALA A 223      36.289  29.017  46.973  1.00  2.01           C  
ATOM   3420  H   ALA A 223      38.618  28.366  46.229  1.00  2.01           H  
ATOM   3421  HA  ALA A 223      37.076  30.732  45.962  1.00  2.01           H  
ATOM   3422 1HB  ALA A 223      35.370  29.519  47.269  1.00  2.01           H  
ATOM   3423 2HB  ALA A 223      36.125  28.459  46.051  1.00  2.01           H  
ATOM   3424 3HB  ALA A 223      36.598  28.330  47.759  1.00  2.01           H  
ATOM   3425  N   GLY A 224      38.417  30.303  48.940  1.00  2.37           N  
ATOM   3426  CA  GLY A 224      38.744  30.983  50.182  1.00  2.37           C  
ATOM   3427  C   GLY A 224      39.355  32.332  49.849  1.00  2.37           C  
ATOM   3428  O   GLY A 224      38.902  33.377  50.328  1.00  2.37           O  
ATOM   3429  H   GLY A 224      38.796  29.370  48.783  1.00  2.37           H  
ATOM   3430 1HA  GLY A 224      37.845  31.113  50.785  1.00  2.37           H  
ATOM   3431 2HA  GLY A 224      39.451  30.380  50.751  1.00  2.37           H  
ATOM   3432  N   LEU A 225      40.383  32.312  49.005  1.00  2.81           N  
ATOM   3433  CA  LEU A 225      41.023  33.547  48.601  1.00  2.81           C  
ATOM   3434  C   LEU A 225      40.041  34.499  47.947  1.00  2.81           C  
ATOM   3435  O   LEU A 225      40.013  35.680  48.295  1.00  2.81           O  
ATOM   3436  CB  LEU A 225      42.175  33.297  47.635  1.00  2.81           C  
ATOM   3437  CG  LEU A 225      42.821  34.580  47.106  1.00  2.81           C  
ATOM   3438  CD1 LEU A 225      43.395  35.373  48.268  1.00  2.81           C  
ATOM   3439  CD2 LEU A 225      43.895  34.237  46.097  1.00  2.81           C  
ATOM   3440  H   LEU A 225      40.717  31.415  48.643  1.00  2.81           H  
ATOM   3441  HA  LEU A 225      41.422  34.025  49.492  1.00  2.81           H  
ATOM   3442 1HB  LEU A 225      42.936  32.704  48.137  1.00  2.81           H  
ATOM   3443 2HB  LEU A 225      41.800  32.729  46.783  1.00  2.81           H  
ATOM   3444  HG  LEU A 225      42.060  35.184  46.627  1.00  2.81           H  
ATOM   3445 1HD1 LEU A 225      43.838  36.294  47.893  1.00  2.81           H  
ATOM   3446 2HD1 LEU A 225      42.597  35.616  48.971  1.00  2.81           H  
ATOM   3447 3HD1 LEU A 225      44.156  34.782  48.772  1.00  2.81           H  
ATOM   3448 1HD2 LEU A 225      44.342  35.156  45.717  1.00  2.81           H  
ATOM   3449 2HD2 LEU A 225      44.663  33.629  46.574  1.00  2.81           H  
ATOM   3450 3HD2 LEU A 225      43.450  33.680  45.272  1.00  2.81           H  
ATOM   3451  N   GLU A 226      39.237  34.012  47.003  1.00  3.31           N  
ATOM   3452  CA  GLU A 226      38.346  34.939  46.331  1.00  3.31           C  
ATOM   3453  C   GLU A 226      37.383  35.588  47.310  1.00  3.31           C  
ATOM   3454  O   GLU A 226      37.171  36.794  47.239  1.00  3.31           O  
ATOM   3455  CB  GLU A 226      37.556  34.248  45.216  1.00  3.31           C  
ATOM   3456  CG  GLU A 226      38.398  33.854  44.004  1.00  3.31           C  
ATOM   3457  CD  GLU A 226      37.610  33.157  42.913  1.00  3.31           C  
ATOM   3458  OE1 GLU A 226      36.432  32.938  43.076  1.00  3.31           O  
ATOM   3459  OE2 GLU A 226      38.211  32.826  41.905  1.00  3.31           O  
ATOM   3460  H   GLU A 226      39.273  33.025  46.750  1.00  3.31           H  
ATOM   3461  HA  GLU A 226      38.948  35.722  45.881  1.00  3.31           H  
ATOM   3462 1HB  GLU A 226      37.096  33.341  45.613  1.00  3.31           H  
ATOM   3463 2HB  GLU A 226      36.755  34.901  44.877  1.00  3.31           H  
ATOM   3464 1HG  GLU A 226      38.856  34.751  43.590  1.00  3.31           H  
ATOM   3465 2HG  GLU A 226      39.200  33.195  44.342  1.00  3.31           H  
ATOM   3466  N   GLU A 227      36.849  34.845  48.282  1.00  3.89           N  
ATOM   3467  CA  GLU A 227      35.957  35.505  49.228  1.00  3.89           C  
ATOM   3468  C   GLU A 227      36.719  36.558  50.031  1.00  3.89           C  
ATOM   3469  O   GLU A 227      36.225  37.667  50.249  1.00  3.89           O  
ATOM   3470  CB  GLU A 227      35.272  34.510  50.178  1.00  3.89           C  
ATOM   3471  CG  GLU A 227      34.209  33.612  49.515  1.00  3.89           C  
ATOM   3472  CD  GLU A 227      33.485  32.681  50.496  1.00  3.89           C  
ATOM   3473  OE1 GLU A 227      33.851  32.642  51.650  1.00  3.89           O  
ATOM   3474  OE2 GLU A 227      32.555  32.024  50.079  1.00  3.89           O  
ATOM   3475  H   GLU A 227      37.039  33.842  48.339  1.00  3.89           H  
ATOM   3476  HA  GLU A 227      35.178  36.014  48.664  1.00  3.89           H  
ATOM   3477 1HB  GLU A 227      36.032  33.854  50.611  1.00  3.89           H  
ATOM   3478 2HB  GLU A 227      34.801  35.051  50.996  1.00  3.89           H  
ATOM   3479 1HG  GLU A 227      33.473  34.246  49.023  1.00  3.89           H  
ATOM   3480 2HG  GLU A 227      34.698  33.011  48.748  1.00  3.89           H  
ATOM   3481  N   ASN A 228      37.963  36.253  50.407  1.00  4.53           N  
ATOM   3482  CA  ASN A 228      38.767  37.188  51.185  1.00  4.53           C  
ATOM   3483  C   ASN A 228      39.046  38.470  50.401  1.00  4.53           C  
ATOM   3484  O   ASN A 228      39.070  39.564  50.966  1.00  4.53           O  
ATOM   3485  CB  ASN A 228      40.060  36.525  51.620  1.00  4.53           C  
ATOM   3486  CG  ASN A 228      39.840  35.495  52.707  1.00  4.53           C  
ATOM   3487  OD1 ASN A 228      38.835  35.529  53.431  1.00  4.53           O  
ATOM   3488  ND2 ASN A 228      40.764  34.575  52.832  1.00  4.53           N  
ATOM   3489  H   ASN A 228      38.342  35.329  50.189  1.00  4.53           H  
ATOM   3490  HA  ASN A 228      38.203  37.469  52.075  1.00  4.53           H  
ATOM   3491 1HB  ASN A 228      40.520  36.038  50.765  1.00  4.53           H  
ATOM   3492 2HB  ASN A 228      40.756  37.281  51.978  1.00  4.53           H  
ATOM   3493 1HD2 ASN A 228      40.670  33.866  53.530  1.00  4.53           H  
ATOM   3494 2HD2 ASN A 228      41.561  34.580  52.233  1.00  4.53           H  
ATOM   3495  N   LEU A 229      39.146  38.357  49.080  1.00  5.20           N  
ATOM   3496  CA  LEU A 229      39.435  39.503  48.226  1.00  5.20           C  
ATOM   3497  C   LEU A 229      38.235  40.434  48.051  1.00  5.20           C  
ATOM   3498  O   LEU A 229      38.367  41.509  47.458  1.00  5.20           O  
ATOM   3499  CB  LEU A 229      39.930  39.031  46.853  1.00  5.20           C  
ATOM   3500  CG  LEU A 229      41.305  38.317  46.847  1.00  5.20           C  
ATOM   3501  CD1 LEU A 229      41.596  37.783  45.453  1.00  5.20           C  
ATOM   3502  CD2 LEU A 229      42.372  39.280  47.293  1.00  5.20           C  
ATOM   3503  H   LEU A 229      39.100  37.425  48.665  1.00  5.20           H  
ATOM   3504  HA  LEU A 229      40.233  40.074  48.695  1.00  5.20           H  
ATOM   3505 1HB  LEU A 229      39.193  38.333  46.450  1.00  5.20           H  
ATOM   3506 2HB  LEU A 229      39.989  39.889  46.188  1.00  5.20           H  
ATOM   3507  HG  LEU A 229      41.285  37.493  47.527  1.00  5.20           H  
ATOM   3508 1HD1 LEU A 229      42.559  37.276  45.453  1.00  5.20           H  
ATOM   3509 2HD1 LEU A 229      40.817  37.080  45.166  1.00  5.20           H  
ATOM   3510 3HD1 LEU A 229      41.621  38.607  44.746  1.00  5.20           H  
ATOM   3511 1HD2 LEU A 229      43.337  38.773  47.298  1.00  5.20           H  
ATOM   3512 2HD2 LEU A 229      42.409  40.127  46.609  1.00  5.20           H  
ATOM   3513 3HD2 LEU A 229      42.141  39.634  48.299  1.00  5.20           H  
ATOM   3514  N   TYR A 230      37.068  40.032  48.559  1.00  5.86           N  
ATOM   3515  CA  TYR A 230      35.880  40.859  48.484  1.00  5.86           C  
ATOM   3516  C   TYR A 230      35.489  41.370  49.874  1.00  5.86           C  
ATOM   3517  O   TYR A 230      34.396  41.918  50.046  1.00  5.86           O  
ATOM   3518  CB  TYR A 230      34.708  40.094  47.861  1.00  5.86           C  
ATOM   3519  CG  TYR A 230      34.947  39.637  46.433  1.00  5.86           C  
ATOM   3520  CD1 TYR A 230      34.929  38.290  46.136  1.00  5.86           C  
ATOM   3521  CD2 TYR A 230      35.206  40.559  45.431  1.00  5.86           C  
ATOM   3522  CE1 TYR A 230      35.162  37.852  44.851  1.00  5.86           C  
ATOM   3523  CE2 TYR A 230      35.440  40.125  44.138  1.00  5.86           C  
ATOM   3524  CZ  TYR A 230      35.419  38.773  43.848  1.00  5.86           C  
ATOM   3525  OH  TYR A 230      35.655  38.334  42.563  1.00  5.86           O  
ATOM   3526  H   TYR A 230      36.991  39.136  49.042  1.00  5.86           H  
ATOM   3527  HA  TYR A 230      36.095  41.727  47.865  1.00  5.86           H  
ATOM   3528 1HB  TYR A 230      34.502  39.208  48.469  1.00  5.86           H  
ATOM   3529 2HB  TYR A 230      33.817  40.717  47.877  1.00  5.86           H  
ATOM   3530  HD1 TYR A 230      34.732  37.568  46.926  1.00  5.86           H  
ATOM   3531  HD2 TYR A 230      35.227  41.624  45.663  1.00  5.86           H  
ATOM   3532  HE1 TYR A 230      35.147  36.785  44.630  1.00  5.86           H  
ATOM   3533  HE2 TYR A 230      35.645  40.849  43.349  1.00  5.86           H  
ATOM   3534  HH  TYR A 230      35.642  37.372  42.549  1.00  5.86           H  
ATOM   3535  N   PHE A 231      36.370  41.186  50.864  1.00  6.46           N  
ATOM   3536  CA  PHE A 231      36.057  41.598  52.224  1.00  6.46           C  
ATOM   3537  C   PHE A 231      37.313  42.014  52.985  1.00  6.46           C  
ATOM   3538  O   PHE A 231      37.355  41.916  54.211  1.00  6.46           O  
ATOM   3539  OXT PHE A 231      38.125  42.738  52.411  1.00  6.46           O  
ATOM   3540  CB  PHE A 231      35.353  40.446  52.950  1.00  6.46           C  
ATOM   3541  CG  PHE A 231      34.865  40.771  54.336  1.00  6.46           C  
ATOM   3542  CD1 PHE A 231      33.636  41.394  54.520  1.00  6.46           C  
ATOM   3543  CD2 PHE A 231      35.618  40.446  55.455  1.00  6.46           C  
ATOM   3544  CE1 PHE A 231      33.174  41.689  55.790  1.00  6.46           C  
ATOM   3545  CE2 PHE A 231      35.158  40.740  56.728  1.00  6.46           C  
ATOM   3546  CZ  PHE A 231      33.935  41.363  56.894  1.00  6.46           C  
ATOM   3547  H   PHE A 231      37.267  40.727  50.686  1.00  6.46           H  
ATOM   3548  HA  PHE A 231      35.383  42.454  52.182  1.00  6.46           H  
ATOM   3549 1HB  PHE A 231      34.496  40.123  52.359  1.00  6.46           H  
ATOM   3550 2HB  PHE A 231      36.036  39.594  53.015  1.00  6.46           H  
ATOM   3551  HD1 PHE A 231      33.035  41.651  53.645  1.00  6.46           H  
ATOM   3552  HD2 PHE A 231      36.583  39.953  55.321  1.00  6.46           H  
ATOM   3553  HE1 PHE A 231      32.210  42.179  55.919  1.00  6.46           H  
ATOM   3554  HE2 PHE A 231      35.759  40.480  57.599  1.00  6.46           H  
ATOM   3555  HZ  PHE A 231      33.572  41.594  57.894  1.00  6.46           H  
TER    3556
ENDMDL

REMARK ID 223967 MODEL 4 2022-02-26_00000279_1_19
PFRMAT TS
TARGET 2022-02-26_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.119   2.544   2.023  1.00  9.65           N  
ATOM      2  CA  MET A   1       6.832   1.782   0.814  1.00  9.65           C  
ATOM      3  C   MET A   1       5.440   2.021   0.246  1.00  9.65           C  
ATOM      4  O   MET A   1       5.259   1.964  -0.979  1.00  9.65           O  
ATOM      5  CB  MET A   1       7.001   0.287   1.058  1.00  9.65           C  
ATOM      6  CG  MET A   1       8.412  -0.185   1.306  1.00  9.65           C  
ATOM      7  SD  MET A   1       8.469  -1.965   1.536  1.00  9.65           S  
ATOM      8  CE  MET A   1       8.090  -2.492  -0.148  1.00  9.65           C  
ATOM      9 1H   MET A   1       8.100   2.787   2.041  1.00  9.65           H  
ATOM     10 2H   MET A   1       6.566   3.388   2.024  1.00  9.65           H  
ATOM     11 3H   MET A   1       6.898   1.987   2.835  1.00  9.65           H  
ATOM     12  HA  MET A   1       7.547   2.085   0.049  1.00  9.65           H  
ATOM     13 1HB  MET A   1       6.419   0.015   1.934  1.00  9.65           H  
ATOM     14 2HB  MET A   1       6.590  -0.273   0.225  1.00  9.65           H  
ATOM     15 1HG  MET A   1       9.042   0.077   0.457  1.00  9.65           H  
ATOM     16 2HG  MET A   1       8.814   0.296   2.197  1.00  9.65           H  
ATOM     17 1HE  MET A   1       8.074  -3.581  -0.197  1.00  9.65           H  
ATOM     18 2HE  MET A   1       7.118  -2.101  -0.443  1.00  9.65           H  
ATOM     19 3HE  MET A   1       8.849  -2.109  -0.831  1.00  9.65           H  
ATOM     20  N   SER A   2       4.455   2.299   1.113  1.00  9.51           N  
ATOM     21  CA  SER A   2       3.088   2.467   0.622  1.00  9.51           C  
ATOM     22  C   SER A   2       2.582   1.192  -0.029  1.00  9.51           C  
ATOM     23  O   SER A   2       3.235   0.150   0.010  1.00  9.51           O  
ATOM     24  CB  SER A   2       2.984   3.652  -0.362  1.00  9.51           C  
ATOM     25  OG  SER A   2       1.664   3.850  -0.771  1.00  9.51           O  
ATOM     26  H   SER A   2       4.613   2.357   2.107  1.00  9.51           H  
ATOM     27  HA  SER A   2       2.441   2.683   1.476  1.00  9.51           H  
ATOM     28 1HB  SER A   2       3.347   4.554   0.131  1.00  9.51           H  
ATOM     29 2HB  SER A   2       3.585   3.510  -1.240  1.00  9.51           H  
ATOM     30  HG  SER A   2       1.654   4.714  -1.208  1.00  9.51           H  
ATOM     31  N   ASP A   3       1.422   1.315  -0.648  1.00  9.29           N  
ATOM     32  CA  ASP A   3       0.802   0.255  -1.406  1.00  9.29           C  
ATOM     33  C   ASP A   3       1.389   0.356  -2.798  1.00  9.29           C  
ATOM     34  O   ASP A   3       1.480  -0.623  -3.533  1.00  9.29           O  
ATOM     35  CB  ASP A   3      -0.713   0.413  -1.435  1.00  9.29           C  
ATOM     36  CG  ASP A   3      -1.334   0.285  -0.051  1.00  9.29           C  
ATOM     37  OD1 ASP A   3      -1.096  -0.705   0.597  1.00  9.29           O  
ATOM     38  OD2 ASP A   3      -2.033   1.183   0.350  1.00  9.29           O  
ATOM     39  H   ASP A   3       0.981   2.216  -0.605  1.00  9.29           H  
ATOM     40  HA  ASP A   3       1.063  -0.712  -0.975  1.00  9.29           H  
ATOM     41 1HB  ASP A   3      -0.969   1.389  -1.850  1.00  9.29           H  
ATOM     42 2HB  ASP A   3      -1.145  -0.346  -2.088  1.00  9.29           H  
ATOM     43  N   GLN A   4       1.840   1.564  -3.140  1.00  9.09           N  
ATOM     44  CA  GLN A   4       2.403   1.813  -4.466  1.00  9.09           C  
ATOM     45  C   GLN A   4       3.620   0.922  -4.756  1.00  9.09           C  
ATOM     46  O   GLN A   4       3.793   0.468  -5.887  1.00  9.09           O  
ATOM     47  CB  GLN A   4       2.819   3.279  -4.608  1.00  9.09           C  
ATOM     48  CG  GLN A   4       1.665   4.261  -4.680  1.00  9.09           C  
ATOM     49  CD  GLN A   4       2.141   5.705  -4.753  1.00  9.09           C  
ATOM     50  OE1 GLN A   4       3.232   6.037  -4.276  1.00  9.09           O  
ATOM     51  NE2 GLN A   4       1.330   6.569  -5.356  1.00  9.09           N  
ATOM     52  H   GLN A   4       1.746   2.326  -2.463  1.00  9.09           H  
ATOM     53  HA  GLN A   4       1.639   1.592  -5.210  1.00  9.09           H  
ATOM     54 1HB  GLN A   4       3.447   3.557  -3.762  1.00  9.09           H  
ATOM     55 2HB  GLN A   4       3.421   3.396  -5.509  1.00  9.09           H  
ATOM     56 1HG  GLN A   4       1.075   4.048  -5.571  1.00  9.09           H  
ATOM     57 2HG  GLN A   4       1.050   4.145  -3.787  1.00  9.09           H  
ATOM     58 1HE2 GLN A   4       1.594   7.532  -5.436  1.00  9.09           H  
ATOM     59 2HE2 GLN A   4       0.457   6.258  -5.733  1.00  9.09           H  
ATOM     60  N   SER A   5       4.439   0.623  -3.741  1.00  8.94           N  
ATOM     61  CA  SER A   5       5.606  -0.230  -3.945  1.00  8.94           C  
ATOM     62  C   SER A   5       5.300  -1.707  -3.698  1.00  8.94           C  
ATOM     63  O   SER A   5       6.215  -2.535  -3.709  1.00  8.94           O  
ATOM     64  CB  SER A   5       6.741   0.167  -3.037  1.00  8.94           C  
ATOM     65  OG  SER A   5       7.159   1.480  -3.283  1.00  8.94           O  
ATOM     66  H   SER A   5       4.299   1.021  -2.810  1.00  8.94           H  
ATOM     67  HA  SER A   5       5.934  -0.120  -4.978  1.00  8.94           H  
ATOM     68 1HB  SER A   5       6.431   0.059  -2.017  1.00  8.94           H  
ATOM     69 2HB  SER A   5       7.575  -0.515  -3.194  1.00  8.94           H  
ATOM     70  HG  SER A   5       6.481   2.041  -2.874  1.00  8.94           H  
ATOM     71  N   LYS A   6       4.035  -2.047  -3.430  1.00  8.62           N  
ATOM     72  CA  LYS A   6       3.668  -3.422  -3.126  1.00  8.62           C  
ATOM     73  C   LYS A   6       2.487  -3.965  -3.940  1.00  8.62           C  
ATOM     74  O   LYS A   6       1.393  -4.099  -3.389  1.00  8.62           O  
ATOM     75  CB  LYS A   6       3.271  -3.539  -1.653  1.00  8.62           C  
ATOM     76  CG  LYS A   6       4.348  -3.222  -0.641  1.00  8.62           C  
ATOM     77  CD  LYS A   6       3.803  -3.406   0.770  1.00  8.62           C  
ATOM     78  CE  LYS A   6       4.844  -3.113   1.826  1.00  8.62           C  
ATOM     79  NZ  LYS A   6       4.309  -3.319   3.205  1.00  8.62           N  
ATOM     80  H   LYS A   6       3.293  -1.350  -3.457  1.00  8.62           H  
ATOM     81  HA  LYS A   6       4.529  -4.061  -3.315  1.00  8.62           H  
ATOM     82 1HB  LYS A   6       2.436  -2.859  -1.458  1.00  8.62           H  
ATOM     83 2HB  LYS A   6       2.916  -4.550  -1.456  1.00  8.62           H  
ATOM     84 1HG  LYS A   6       5.212  -3.867  -0.797  1.00  8.62           H  
ATOM     85 2HG  LYS A   6       4.656  -2.180  -0.758  1.00  8.62           H  
ATOM     86 1HD  LYS A   6       2.961  -2.720   0.912  1.00  8.62           H  
ATOM     87 2HD  LYS A   6       3.447  -4.426   0.894  1.00  8.62           H  
ATOM     88 1HE  LYS A   6       5.701  -3.764   1.675  1.00  8.62           H  
ATOM     89 2HE  LYS A   6       5.164  -2.079   1.723  1.00  8.62           H  
ATOM     90 1HZ  LYS A   6       5.032  -3.108   3.878  1.00  8.62           H  
ATOM     91 2HZ  LYS A   6       3.520  -2.707   3.353  1.00  8.62           H  
ATOM     92 3HZ  LYS A   6       4.016  -4.280   3.315  1.00  8.62           H  
ATOM     93  N   PRO A   7       2.645  -4.284  -5.236  1.00  7.95           N  
ATOM     94  CA  PRO A   7       1.604  -4.866  -6.056  1.00  7.95           C  
ATOM     95  C   PRO A   7       1.166  -6.153  -5.388  1.00  7.95           C  
ATOM     96  O   PRO A   7       2.001  -6.875  -4.838  1.00  7.95           O  
ATOM     97  CB  PRO A   7       2.317  -5.138  -7.384  1.00  7.95           C  
ATOM     98  CG  PRO A   7       3.465  -4.150  -7.405  1.00  7.95           C  
ATOM     99  CD  PRO A   7       3.908  -4.032  -5.955  1.00  7.95           C  
ATOM    100  HA  PRO A   7       0.767  -4.156  -6.162  1.00  7.95           H  
ATOM    101 1HB  PRO A   7       2.647  -6.190  -7.417  1.00  7.95           H  
ATOM    102 2HB  PRO A   7       1.617  -5.000  -8.221  1.00  7.95           H  
ATOM    103 1HG  PRO A   7       4.269  -4.512  -8.063  1.00  7.95           H  
ATOM    104 2HG  PRO A   7       3.128  -3.186  -7.817  1.00  7.95           H  
ATOM    105 1HD  PRO A   7       4.669  -4.781  -5.696  1.00  7.95           H  
ATOM    106 2HD  PRO A   7       4.256  -3.019  -5.820  1.00  7.95           H  
ATOM    107  N   ASP A   8      -0.115  -6.484  -5.442  1.00  6.85           N  
ATOM    108  CA  ASP A   8      -0.526  -7.734  -4.818  1.00  6.85           C  
ATOM    109  C   ASP A   8       0.216  -8.879  -5.478  1.00  6.85           C  
ATOM    110  O   ASP A   8       0.320  -8.936  -6.712  1.00  6.85           O  
ATOM    111  CB  ASP A   8      -2.031  -7.989  -4.899  1.00  6.85           C  
ATOM    112  CG  ASP A   8      -2.473  -9.176  -3.982  1.00  6.85           C  
ATOM    113  OD1 ASP A   8      -2.881  -8.897  -2.880  1.00  6.85           O  
ATOM    114  OD2 ASP A   8      -2.369 -10.333  -4.372  1.00  6.85           O  
ATOM    115  H   ASP A   8      -0.790  -5.880  -5.889  1.00  6.85           H  
ATOM    116  HA  ASP A   8      -0.243  -7.707  -3.765  1.00  6.85           H  
ATOM    117 1HB  ASP A   8      -2.569  -7.091  -4.595  1.00  6.85           H  
ATOM    118 2HB  ASP A   8      -2.312  -8.211  -5.928  1.00  6.85           H  
ATOM    119  N   LYS A   9       0.683  -9.815  -4.664  1.00  5.54           N  
ATOM    120  CA  LYS A   9       1.376 -10.990  -5.159  1.00  5.54           C  
ATOM    121  C   LYS A   9       0.609 -11.698  -6.271  1.00  5.54           C  
ATOM    122  O   LYS A   9       1.225 -12.195  -7.218  1.00  5.54           O  
ATOM    123  CB  LYS A   9       1.638 -11.966  -4.014  1.00  5.54           C  
ATOM    124  CG  LYS A   9       2.346 -13.248  -4.435  1.00  5.54           C  
ATOM    125  CD  LYS A   9       2.669 -14.137  -3.239  1.00  5.54           C  
ATOM    126  CE  LYS A   9       3.257 -15.458  -3.699  1.00  5.54           C  
ATOM    127  NZ  LYS A   9       3.644 -16.331  -2.567  1.00  5.54           N  
ATOM    128  H   LYS A   9       0.550  -9.701  -3.669  1.00  5.54           H  
ATOM    129  HA  LYS A   9       2.335 -10.669  -5.569  1.00  5.54           H  
ATOM    130 1HB  LYS A   9       2.243 -11.478  -3.252  1.00  5.54           H  
ATOM    131 2HB  LYS A   9       0.687 -12.243  -3.554  1.00  5.54           H  
ATOM    132 1HG  LYS A   9       1.707 -13.807  -5.127  1.00  5.54           H  
ATOM    133 2HG  LYS A   9       3.272 -13.001  -4.953  1.00  5.54           H  
ATOM    134 1HD  LYS A   9       3.385 -13.634  -2.588  1.00  5.54           H  
ATOM    135 2HD  LYS A   9       1.759 -14.332  -2.672  1.00  5.54           H  
ATOM    136 1HE  LYS A   9       2.507 -15.974  -4.290  1.00  5.54           H  
ATOM    137 2HE  LYS A   9       4.131 -15.270  -4.321  1.00  5.54           H  
ATOM    138 1HZ  LYS A   9       4.015 -17.197  -2.938  1.00  5.54           H  
ATOM    139 2HZ  LYS A   9       4.348 -15.871  -2.011  1.00  5.54           H  
ATOM    140 3HZ  LYS A   9       2.836 -16.525  -1.998  1.00  5.54           H  
ATOM    141  N   ALA A  10      -0.728 -11.776  -6.149  1.00  4.32           N  
ATOM    142  CA  ALA A  10      -1.537 -12.472  -7.137  1.00  4.32           C  
ATOM    143  C   ALA A  10      -1.395 -11.843  -8.510  1.00  4.32           C  
ATOM    144  O   ALA A  10      -1.421 -12.542  -9.520  1.00  4.32           O  
ATOM    145  CB  ALA A  10      -2.996 -12.456  -6.724  1.00  4.32           C  
ATOM    146  H   ALA A  10      -1.207 -11.311  -5.371  1.00  4.32           H  
ATOM    147  HA  ALA A  10      -1.189 -13.502  -7.196  1.00  4.32           H  
ATOM    148 1HB  ALA A  10      -3.588 -12.997  -7.456  1.00  4.32           H  
ATOM    149 2HB  ALA A  10      -3.099 -12.925  -5.747  1.00  4.32           H  
ATOM    150 3HB  ALA A  10      -3.339 -11.422  -6.664  1.00  4.32           H  
ATOM    151  N   PHE A  11      -1.271 -10.515  -8.565  1.00  3.35           N  
ATOM    152  CA  PHE A  11      -1.118  -9.839  -9.843  1.00  3.35           C  
ATOM    153  C   PHE A  11       0.170 -10.317 -10.453  1.00  3.35           C  
ATOM    154  O   PHE A  11       0.209 -10.752 -11.606  1.00  3.35           O  
ATOM    155  CB  PHE A  11      -1.093  -8.320  -9.682  1.00  3.35           C  
ATOM    156  CG  PHE A  11      -0.839  -7.560 -10.957  1.00  3.35           C  
ATOM    157  CD1 PHE A  11      -1.848  -7.366 -11.888  1.00  3.35           C  
ATOM    158  CD2 PHE A  11       0.416  -7.025 -11.215  1.00  3.35           C  
ATOM    159  CE1 PHE A  11      -1.607  -6.656 -13.051  1.00  3.35           C  
ATOM    160  CE2 PHE A  11       0.659  -6.315 -12.371  1.00  3.35           C  
ATOM    161  CZ  PHE A  11      -0.354  -6.129 -13.292  1.00  3.35           C  
ATOM    162  H   PHE A  11      -1.198  -9.975  -7.707  1.00  3.35           H  
ATOM    163  HA  PHE A  11      -1.943 -10.115 -10.499  1.00  3.35           H  
ATOM    164 1HB  PHE A  11      -2.042  -7.987  -9.270  1.00  3.35           H  
ATOM    165 2HB  PHE A  11      -0.319  -8.044  -8.969  1.00  3.35           H  
ATOM    166  HD1 PHE A  11      -2.837  -7.780 -11.696  1.00  3.35           H  
ATOM    167  HD2 PHE A  11       1.214  -7.172 -10.486  1.00  3.35           H  
ATOM    168  HE1 PHE A  11      -2.407  -6.510 -13.776  1.00  3.35           H  
ATOM    169  HE2 PHE A  11       1.649  -5.901 -12.560  1.00  3.35           H  
ATOM    170  HZ  PHE A  11      -0.165  -5.569 -14.206  1.00  3.35           H  
ATOM    171  N   GLY A  12       1.220 -10.264  -9.639  1.00  2.76           N  
ATOM    172  CA  GLY A  12       2.548 -10.659 -10.064  1.00  2.76           C  
ATOM    173  C   GLY A  12       2.538 -12.058 -10.664  1.00  2.76           C  
ATOM    174  O   GLY A  12       3.014 -12.254 -11.788  1.00  2.76           O  
ATOM    175  H   GLY A  12       1.073  -9.921  -8.686  1.00  2.76           H  
ATOM    176 1HA  GLY A  12       2.924  -9.945 -10.796  1.00  2.76           H  
ATOM    177 2HA  GLY A  12       3.219 -10.634  -9.205  1.00  2.76           H  
ATOM    178  N   GLU A  13       2.015 -13.034  -9.916  1.00  2.52           N  
ATOM    179  CA  GLU A  13       1.997 -14.408 -10.412  1.00  2.52           C  
ATOM    180  C   GLU A  13       1.139 -14.594 -11.669  1.00  2.52           C  
ATOM    181  O   GLU A  13       1.520 -15.352 -12.567  1.00  2.52           O  
ATOM    182  CB  GLU A  13       1.555 -15.391  -9.324  1.00  2.52           C  
ATOM    183  CG  GLU A  13       2.585 -15.572  -8.206  1.00  2.52           C  
ATOM    184  CD  GLU A  13       2.221 -16.643  -7.202  1.00  2.52           C  
ATOM    185  OE1 GLU A  13       1.117 -17.132  -7.239  1.00  2.52           O  
ATOM    186  OE2 GLU A  13       3.075 -16.996  -6.413  1.00  2.52           O  
ATOM    187  H   GLU A  13       1.634 -12.806  -8.995  1.00  2.52           H  
ATOM    188  HA  GLU A  13       3.020 -14.671 -10.676  1.00  2.52           H  
ATOM    189 1HB  GLU A  13       0.628 -15.029  -8.872  1.00  2.52           H  
ATOM    190 2HB  GLU A  13       1.352 -16.363  -9.768  1.00  2.52           H  
ATOM    191 1HG  GLU A  13       3.548 -15.808  -8.645  1.00  2.52           H  
ATOM    192 2HG  GLU A  13       2.684 -14.619  -7.681  1.00  2.52           H  
ATOM    193  N   LYS A  14      -0.002 -13.897 -11.769  1.00  2.49           N  
ATOM    194  CA  LYS A  14      -0.829 -14.035 -12.966  1.00  2.49           C  
ATOM    195  C   LYS A  14      -0.116 -13.479 -14.190  1.00  2.49           C  
ATOM    196  O   LYS A  14      -0.154 -14.089 -15.266  1.00  2.49           O  
ATOM    197  CB  LYS A  14      -2.171 -13.329 -12.786  1.00  2.49           C  
ATOM    198  CG  LYS A  14      -3.126 -14.026 -11.815  1.00  2.49           C  
ATOM    199  CD  LYS A  14      -4.413 -13.236 -11.634  1.00  2.49           C  
ATOM    200  CE  LYS A  14      -5.349 -13.919 -10.646  1.00  2.49           C  
ATOM    201  NZ  LYS A  14      -6.606 -13.140 -10.439  1.00  2.49           N  
ATOM    202  H   LYS A  14      -0.315 -13.288 -11.010  1.00  2.49           H  
ATOM    203  HA  LYS A  14      -1.015 -15.094 -13.138  1.00  2.49           H  
ATOM    204 1HB  LYS A  14      -1.991 -12.320 -12.403  1.00  2.49           H  
ATOM    205 2HB  LYS A  14      -2.666 -13.233 -13.749  1.00  2.49           H  
ATOM    206 1HG  LYS A  14      -3.373 -15.011 -12.207  1.00  2.49           H  
ATOM    207 2HG  LYS A  14      -2.644 -14.159 -10.854  1.00  2.49           H  
ATOM    208 1HD  LYS A  14      -4.166 -12.241 -11.256  1.00  2.49           H  
ATOM    209 2HD  LYS A  14      -4.918 -13.129 -12.592  1.00  2.49           H  
ATOM    210 1HE  LYS A  14      -5.603 -14.908 -11.022  1.00  2.49           H  
ATOM    211 2HE  LYS A  14      -4.837 -14.025  -9.688  1.00  2.49           H  
ATOM    212 1HZ  LYS A  14      -7.198 -13.623  -9.778  1.00  2.49           H  
ATOM    213 2HZ  LYS A  14      -6.376 -12.225 -10.079  1.00  2.49           H  
ATOM    214 3HZ  LYS A  14      -7.093 -13.044 -11.319  1.00  2.49           H  
ATOM    215  N   VAL A  15       0.572 -12.348 -14.021  1.00  2.67           N  
ATOM    216  CA  VAL A  15       1.305 -11.760 -15.127  1.00  2.67           C  
ATOM    217  C   VAL A  15       2.456 -12.665 -15.507  1.00  2.67           C  
ATOM    218  O   VAL A  15       2.661 -12.944 -16.686  1.00  2.67           O  
ATOM    219  CB  VAL A  15       1.831 -10.364 -14.778  1.00  2.67           C  
ATOM    220  CG1 VAL A  15       2.743  -9.879 -15.884  1.00  2.67           C  
ATOM    221  CG2 VAL A  15       0.669  -9.410 -14.607  1.00  2.67           C  
ATOM    222  H   VAL A  15       0.567 -11.879 -13.113  1.00  2.67           H  
ATOM    223  HA  VAL A  15       0.634 -11.669 -15.979  1.00  2.67           H  
ATOM    224  HB  VAL A  15       2.406 -10.414 -13.849  1.00  2.67           H  
ATOM    225 1HG1 VAL A  15       3.127  -8.892 -15.634  1.00  2.67           H  
ATOM    226 2HG1 VAL A  15       3.567 -10.576 -15.981  1.00  2.67           H  
ATOM    227 3HG1 VAL A  15       2.192  -9.830 -16.824  1.00  2.67           H  
ATOM    228 1HG2 VAL A  15       1.056  -8.432 -14.360  1.00  2.67           H  
ATOM    229 2HG2 VAL A  15       0.102  -9.356 -15.535  1.00  2.67           H  
ATOM    230 3HG2 VAL A  15       0.018  -9.754 -13.811  1.00  2.67           H  
ATOM    231  N   ARG A  16       3.196 -13.151 -14.513  1.00  3.09           N  
ATOM    232  CA  ARG A  16       4.294 -14.060 -14.776  1.00  3.09           C  
ATOM    233  C   ARG A  16       3.820 -15.232 -15.612  1.00  3.09           C  
ATOM    234  O   ARG A  16       4.415 -15.553 -16.644  1.00  3.09           O  
ATOM    235  CB  ARG A  16       4.865 -14.589 -13.476  1.00  3.09           C  
ATOM    236  CG  ARG A  16       5.992 -15.580 -13.613  1.00  3.09           C  
ATOM    237  CD  ARG A  16       6.235 -16.295 -12.325  1.00  3.09           C  
ATOM    238  NE  ARG A  16       5.079 -17.111 -11.943  1.00  3.09           N  
ATOM    239  CZ  ARG A  16       4.876 -17.655 -10.722  1.00  3.09           C  
ATOM    240  NH1 ARG A  16       5.757 -17.481  -9.760  1.00  3.09           N  
ATOM    241  NH2 ARG A  16       3.786 -18.366 -10.493  1.00  3.09           N  
ATOM    242  H   ARG A  16       2.995 -12.886 -13.549  1.00  3.09           H  
ATOM    243  HA  ARG A  16       5.070 -13.524 -15.322  1.00  3.09           H  
ATOM    244 1HB  ARG A  16       5.216 -13.755 -12.871  1.00  3.09           H  
ATOM    245 2HB  ARG A  16       4.075 -15.078 -12.914  1.00  3.09           H  
ATOM    246 1HG  ARG A  16       5.726 -16.313 -14.369  1.00  3.09           H  
ATOM    247 2HG  ARG A  16       6.907 -15.065 -13.909  1.00  3.09           H  
ATOM    248 1HD  ARG A  16       7.099 -16.950 -12.426  1.00  3.09           H  
ATOM    249 2HD  ARG A  16       6.414 -15.567 -11.534  1.00  3.09           H  
ATOM    250  HE  ARG A  16       4.367 -17.267 -12.647  1.00  3.09           H  
ATOM    251 1HH1 ARG A  16       6.591 -16.938  -9.928  1.00  3.09           H  
ATOM    252 2HH1 ARG A  16       5.591 -17.887  -8.847  1.00  3.09           H  
ATOM    253 1HH2 ARG A  16       3.104 -18.499 -11.226  1.00  3.09           H  
ATOM    254 2HH2 ARG A  16       3.634 -18.781  -9.583  1.00  3.09           H  
ATOM    255  N   ALA A  17       2.722 -15.864 -15.183  1.00  3.80           N  
ATOM    256  CA  ALA A  17       2.217 -17.009 -15.909  1.00  3.80           C  
ATOM    257  C   ALA A  17       1.873 -16.638 -17.337  1.00  3.80           C  
ATOM    258  O   ALA A  17       2.289 -17.330 -18.260  1.00  3.80           O  
ATOM    259  CB  ALA A  17       0.985 -17.555 -15.218  1.00  3.80           C  
ATOM    260  H   ALA A  17       2.248 -15.561 -14.331  1.00  3.80           H  
ATOM    261  HA  ALA A  17       2.994 -17.771 -15.931  1.00  3.80           H  
ATOM    262 1HB  ALA A  17       0.615 -18.429 -15.763  1.00  3.80           H  
ATOM    263 2HB  ALA A  17       1.234 -17.836 -14.197  1.00  3.80           H  
ATOM    264 3HB  ALA A  17       0.212 -16.784 -15.201  1.00  3.80           H  
ATOM    265  N   TYR A  18       1.217 -15.495 -17.539  1.00  4.94           N  
ATOM    266  CA  TYR A  18       0.854 -15.052 -18.878  1.00  4.94           C  
ATOM    267  C   TYR A  18       2.077 -14.928 -19.768  1.00  4.94           C  
ATOM    268  O   TYR A  18       2.110 -15.437 -20.894  1.00  4.94           O  
ATOM    269  CB  TYR A  18       0.116 -13.716 -18.814  1.00  4.94           C  
ATOM    270  CG  TYR A  18      -0.227 -13.127 -20.158  1.00  4.94           C  
ATOM    271  CD1 TYR A  18      -1.306 -13.619 -20.868  1.00  4.94           C  
ATOM    272  CD2 TYR A  18       0.525 -12.078 -20.669  1.00  4.94           C  
ATOM    273  CE1 TYR A  18      -1.638 -13.071 -22.088  1.00  4.94           C  
ATOM    274  CE2 TYR A  18       0.190 -11.526 -21.887  1.00  4.94           C  
ATOM    275  CZ  TYR A  18      -0.891 -12.021 -22.596  1.00  4.94           C  
ATOM    276  OH  TYR A  18      -1.242 -11.470 -23.808  1.00  4.94           O  
ATOM    277  H   TYR A  18       0.913 -14.937 -16.738  1.00  4.94           H  
ATOM    278  HA  TYR A  18       0.195 -15.802 -19.318  1.00  4.94           H  
ATOM    279 1HB  TYR A  18      -0.807 -13.841 -18.247  1.00  4.94           H  
ATOM    280 2HB  TYR A  18       0.723 -12.993 -18.279  1.00  4.94           H  
ATOM    281  HD1 TYR A  18      -1.897 -14.441 -20.462  1.00  4.94           H  
ATOM    282  HD2 TYR A  18       1.373 -11.690 -20.103  1.00  4.94           H  
ATOM    283  HE1 TYR A  18      -2.491 -13.461 -22.644  1.00  4.94           H  
ATOM    284  HE2 TYR A  18       0.775 -10.698 -22.289  1.00  4.94           H  
ATOM    285  HH  TYR A  18      -0.670 -10.721 -23.997  1.00  4.94           H  
ATOM    286  N   LEU A  19       3.090 -14.248 -19.256  1.00  6.69           N  
ATOM    287  CA  LEU A  19       4.289 -13.986 -20.019  1.00  6.69           C  
ATOM    288  C   LEU A  19       4.995 -15.286 -20.405  1.00  6.69           C  
ATOM    289  O   LEU A  19       5.547 -15.399 -21.499  1.00  6.69           O  
ATOM    290  CB  LEU A  19       5.221 -13.122 -19.181  1.00  6.69           C  
ATOM    291  CG  LEU A  19       4.710 -11.680 -18.866  1.00  6.69           C  
ATOM    292  CD1 LEU A  19       5.679 -11.009 -17.910  1.00  6.69           C  
ATOM    293  CD2 LEU A  19       4.509 -10.904 -20.119  1.00  6.69           C  
ATOM    294  H   LEU A  19       3.006 -13.877 -18.308  1.00  6.69           H  
ATOM    295  HA  LEU A  19       4.016 -13.456 -20.923  1.00  6.69           H  
ATOM    296 1HB  LEU A  19       5.375 -13.626 -18.226  1.00  6.69           H  
ATOM    297 2HB  LEU A  19       6.159 -13.064 -19.680  1.00  6.69           H  
ATOM    298  HG  LEU A  19       3.761 -11.742 -18.372  1.00  6.69           H  
ATOM    299 1HD1 LEU A  19       5.311 -10.016 -17.661  1.00  6.69           H  
ATOM    300 2HD1 LEU A  19       5.752 -11.608 -17.003  1.00  6.69           H  
ATOM    301 3HD1 LEU A  19       6.652 -10.921 -18.358  1.00  6.69           H  
ATOM    302 1HD2 LEU A  19       4.132  -9.912 -19.875  1.00  6.69           H  
ATOM    303 2HD2 LEU A  19       5.431 -10.811 -20.661  1.00  6.69           H  
ATOM    304 3HD2 LEU A  19       3.787 -11.424 -20.716  1.00  6.69           H  
ATOM    305  N   LEU A  20       4.956 -16.284 -19.518  1.00  8.98           N  
ATOM    306  CA  LEU A  20       5.593 -17.568 -19.790  1.00  8.98           C  
ATOM    307  C   LEU A  20       4.754 -18.445 -20.729  1.00  8.98           C  
ATOM    308  O   LEU A  20       5.303 -19.157 -21.573  1.00  8.98           O  
ATOM    309  CB  LEU A  20       5.829 -18.304 -18.467  1.00  8.98           C  
ATOM    310  CG  LEU A  20       6.833 -17.632 -17.518  1.00  8.98           C  
ATOM    311  CD1 LEU A  20       6.852 -18.384 -16.199  1.00  8.98           C  
ATOM    312  CD2 LEU A  20       8.201 -17.606 -18.168  1.00  8.98           C  
ATOM    313  H   LEU A  20       4.501 -16.134 -18.615  1.00  8.98           H  
ATOM    314  HA  LEU A  20       6.552 -17.378 -20.265  1.00  8.98           H  
ATOM    315 1HB  LEU A  20       4.872 -18.369 -17.943  1.00  8.98           H  
ATOM    316 2HB  LEU A  20       6.176 -19.312 -18.682  1.00  8.98           H  
ATOM    317  HG  LEU A  20       6.519 -16.612 -17.320  1.00  8.98           H  
ATOM    318 1HD1 LEU A  20       7.552 -17.905 -15.516  1.00  8.98           H  
ATOM    319 2HD1 LEU A  20       5.852 -18.369 -15.767  1.00  8.98           H  
ATOM    320 3HD1 LEU A  20       7.160 -19.414 -16.371  1.00  8.98           H  
ATOM    321 1HD2 LEU A  20       8.911 -17.122 -17.496  1.00  8.98           H  
ATOM    322 2HD2 LEU A  20       8.529 -18.626 -18.370  1.00  8.98           H  
ATOM    323 3HD2 LEU A  20       8.145 -17.048 -19.103  1.00  8.98           H  
ATOM    324  N   GLU A  21       3.426 -18.406 -20.569  1.00 11.03           N  
ATOM    325  CA  GLU A  21       2.490 -19.175 -21.394  1.00 11.03           C  
ATOM    326  C   GLU A  21       2.514 -18.723 -22.845  1.00 11.03           C  
ATOM    327  O   GLU A  21       2.368 -19.537 -23.761  1.00 11.03           O  
ATOM    328  CB  GLU A  21       1.063 -19.091 -20.832  1.00 11.03           C  
ATOM    329  CG  GLU A  21       0.858 -19.871 -19.513  1.00 11.03           C  
ATOM    330  CD  GLU A  21      -0.501 -19.661 -18.860  1.00 11.03           C  
ATOM    331  OE1 GLU A  21      -1.250 -18.827 -19.312  1.00 11.03           O  
ATOM    332  OE2 GLU A  21      -0.778 -20.344 -17.898  1.00 11.03           O  
ATOM    333  H   GLU A  21       3.041 -17.819 -19.834  1.00 11.03           H  
ATOM    334  HA  GLU A  21       2.797 -20.220 -21.367  1.00 11.03           H  
ATOM    335 1HB  GLU A  21       0.813 -18.045 -20.644  1.00 11.03           H  
ATOM    336 2HB  GLU A  21       0.355 -19.468 -21.571  1.00 11.03           H  
ATOM    337 1HG  GLU A  21       0.966 -20.931 -19.733  1.00 11.03           H  
ATOM    338 2HG  GLU A  21       1.642 -19.610 -18.813  1.00 11.03           H  
ATOM    339  N   HIS A  22       2.724 -17.425 -23.056  1.00 12.03           N  
ATOM    340  CA  HIS A  22       2.734 -16.859 -24.392  1.00 12.03           C  
ATOM    341  C   HIS A  22       3.967 -15.997 -24.689  1.00 12.03           C  
ATOM    342  O   HIS A  22       3.788 -14.845 -25.059  1.00 12.03           O  
ATOM    343  CB  HIS A  22       1.506 -15.954 -24.546  1.00 12.03           C  
ATOM    344  CG  HIS A  22       0.205 -16.648 -24.338  1.00 12.03           C  
ATOM    345  ND1 HIS A  22      -0.345 -17.499 -25.273  1.00 12.03           N  
ATOM    346  CD2 HIS A  22      -0.653 -16.627 -23.293  1.00 12.03           C  
ATOM    347  CE1 HIS A  22      -1.493 -17.967 -24.815  1.00 12.03           C  
ATOM    348  NE2 HIS A  22      -1.706 -17.454 -23.618  1.00 12.03           N  
ATOM    349  H   HIS A  22       2.814 -16.802 -22.250  1.00 12.03           H  
ATOM    350  HA  HIS A  22       2.681 -17.657 -25.130  1.00 12.03           H  
ATOM    351 1HB  HIS A  22       1.572 -15.135 -23.820  1.00 12.03           H  
ATOM    352 2HB  HIS A  22       1.503 -15.509 -25.540  1.00 12.03           H  
ATOM    353  HD1 HIS A  22       0.049 -17.742 -26.159  1.00 12.03           H  
ATOM    354  HD2 HIS A  22      -0.633 -16.109 -22.333  1.00 12.03           H  
ATOM    355  HE1 HIS A  22      -2.086 -18.659 -25.412  1.00 12.03           H  
ATOM    356  N   PRO A  23       5.199 -16.549 -24.772  1.00 11.64           N  
ATOM    357  CA  PRO A  23       6.484 -15.836 -24.791  1.00 11.64           C  
ATOM    358  C   PRO A  23       6.582 -14.735 -25.840  1.00 11.64           C  
ATOM    359  O   PRO A  23       7.367 -13.795 -25.700  1.00 11.64           O  
ATOM    360  CB  PRO A  23       7.477 -16.947 -25.129  1.00 11.64           C  
ATOM    361  CG  PRO A  23       6.819 -18.206 -24.639  1.00 11.64           C  
ATOM    362  CD  PRO A  23       5.349 -18.011 -24.918  1.00 11.64           C  
ATOM    363  HA  PRO A  23       6.677 -15.433 -23.785  1.00 11.64           H  
ATOM    364 1HB  PRO A  23       7.676 -16.959 -26.214  1.00 11.64           H  
ATOM    365 2HB  PRO A  23       8.435 -16.752 -24.628  1.00 11.64           H  
ATOM    366 1HG  PRO A  23       7.234 -19.087 -25.147  1.00 11.64           H  
ATOM    367 2HG  PRO A  23       7.012 -18.339 -23.560  1.00 11.64           H  
ATOM    368 1HD  PRO A  23       5.086 -18.333 -25.933  1.00 11.64           H  
ATOM    369 2HD  PRO A  23       4.816 -18.560 -24.166  1.00 11.64           H  
ATOM    370  N   GLU A  24       5.770 -14.815 -26.878  1.00  9.84           N  
ATOM    371  CA  GLU A  24       5.803 -13.815 -27.923  1.00  9.84           C  
ATOM    372  C   GLU A  24       5.478 -12.437 -27.362  1.00  9.84           C  
ATOM    373  O   GLU A  24       5.940 -11.430 -27.901  1.00  9.84           O  
ATOM    374  CB  GLU A  24       4.837 -14.183 -29.045  1.00  9.84           C  
ATOM    375  CG  GLU A  24       5.266 -15.404 -29.857  1.00  9.84           C  
ATOM    376  CD  GLU A  24       4.290 -15.775 -30.947  1.00  9.84           C  
ATOM    377  OE1 GLU A  24       3.230 -15.196 -30.999  1.00  9.84           O  
ATOM    378  OE2 GLU A  24       4.611 -16.637 -31.732  1.00  9.84           O  
ATOM    379  H   GLU A  24       5.118 -15.579 -26.952  1.00  9.84           H  
ATOM    380  HA  GLU A  24       6.805 -13.776 -28.327  1.00  9.84           H  
ATOM    381 1HB  GLU A  24       3.853 -14.390 -28.620  1.00  9.84           H  
ATOM    382 2HB  GLU A  24       4.731 -13.340 -29.726  1.00  9.84           H  
ATOM    383 1HG  GLU A  24       6.231 -15.199 -30.312  1.00  9.84           H  
ATOM    384 2HG  GLU A  24       5.389 -16.248 -29.179  1.00  9.84           H  
ATOM    385  N   VAL A  25       4.706 -12.381 -26.272  1.00  7.50           N  
ATOM    386  CA  VAL A  25       4.320 -11.111 -25.666  1.00  7.50           C  
ATOM    387  C   VAL A  25       5.530 -10.437 -25.017  1.00  7.50           C  
ATOM    388  O   VAL A  25       5.566  -9.218 -24.858  1.00  7.50           O  
ATOM    389  CB  VAL A  25       3.208 -11.321 -24.619  1.00  7.50           C  
ATOM    390  CG1 VAL A  25       2.038 -12.024 -25.289  1.00  7.50           C  
ATOM    391  CG2 VAL A  25       3.737 -12.094 -23.416  1.00  7.50           C  
ATOM    392  H   VAL A  25       4.383 -13.257 -25.855  1.00  7.50           H  
ATOM    393  HA  VAL A  25       3.931 -10.460 -26.456  1.00  7.50           H  
ATOM    394  HB  VAL A  25       2.841 -10.356 -24.280  1.00  7.50           H  
ATOM    395 1HG1 VAL A  25       1.239 -12.164 -24.578  1.00  7.50           H  
ATOM    396 2HG1 VAL A  25       1.684 -11.421 -26.123  1.00  7.50           H  
ATOM    397 3HG1 VAL A  25       2.357 -12.989 -25.658  1.00  7.50           H  
ATOM    398 1HG2 VAL A  25       2.932 -12.229 -22.707  1.00  7.50           H  
ATOM    399 2HG2 VAL A  25       4.113 -13.046 -23.697  1.00  7.50           H  
ATOM    400 3HG2 VAL A  25       4.534 -11.535 -22.954  1.00  7.50           H  
ATOM    401  N   LEU A  26       6.533 -11.233 -24.631  1.00  5.80           N  
ATOM    402  CA  LEU A  26       7.752 -10.690 -24.064  1.00  5.80           C  
ATOM    403  C   LEU A  26       8.549 -10.056 -25.174  1.00  5.80           C  
ATOM    404  O   LEU A  26       9.144  -8.983 -25.012  1.00  5.80           O  
ATOM    405  CB  LEU A  26       8.551 -11.810 -23.391  1.00  5.80           C  
ATOM    406  CG  LEU A  26       7.942 -12.355 -22.129  1.00  5.80           C  
ATOM    407  CD1 LEU A  26       8.627 -13.635 -21.713  1.00  5.80           C  
ATOM    408  CD2 LEU A  26       8.150 -11.303 -21.074  1.00  5.80           C  
ATOM    409  H   LEU A  26       6.488 -12.233 -24.799  1.00  5.80           H  
ATOM    410  HA  LEU A  26       7.498  -9.931 -23.329  1.00  5.80           H  
ATOM    411 1HB  LEU A  26       8.679 -12.627 -24.083  1.00  5.80           H  
ATOM    412 2HB  LEU A  26       9.538 -11.424 -23.143  1.00  5.80           H  
ATOM    413  HG  LEU A  26       6.877 -12.562 -22.271  1.00  5.80           H  
ATOM    414 1HD1 LEU A  26       8.187 -14.001 -20.786  1.00  5.80           H  
ATOM    415 2HD1 LEU A  26       8.492 -14.384 -22.495  1.00  5.80           H  
ATOM    416 3HD1 LEU A  26       9.688 -13.449 -21.566  1.00  5.80           H  
ATOM    417 1HD2 LEU A  26       7.756 -11.637 -20.146  1.00  5.80           H  
ATOM    418 2HD2 LEU A  26       9.217 -11.120 -20.957  1.00  5.80           H  
ATOM    419 3HD2 LEU A  26       7.657 -10.380 -21.373  1.00  5.80           H  
ATOM    420  N   MET A  27       8.541 -10.713 -26.336  1.00  4.89           N  
ATOM    421  CA  MET A  27       9.277 -10.177 -27.467  1.00  4.89           C  
ATOM    422  C   MET A  27       8.598  -8.908 -27.970  1.00  4.89           C  
ATOM    423  O   MET A  27       9.257  -7.894 -28.207  1.00  4.89           O  
ATOM    424  CB  MET A  27       9.381 -11.220 -28.577  1.00  4.89           C  
ATOM    425  CG  MET A  27      10.280 -12.404 -28.223  1.00  4.89           C  
ATOM    426  SD  MET A  27      10.619 -13.511 -29.621  1.00  4.89           S  
ATOM    427  CE  MET A  27       9.072 -14.375 -29.819  1.00  4.89           C  
ATOM    428  H   MET A  27       8.038 -11.602 -26.401  1.00  4.89           H  
ATOM    429  HA  MET A  27      10.282  -9.912 -27.137  1.00  4.89           H  
ATOM    430 1HB  MET A  27       8.389 -11.606 -28.806  1.00  4.89           H  
ATOM    431 2HB  MET A  27       9.769 -10.752 -29.482  1.00  4.89           H  
ATOM    432 1HG  MET A  27      11.227 -12.036 -27.835  1.00  4.89           H  
ATOM    433 2HG  MET A  27       9.792 -12.986 -27.434  1.00  4.89           H  
ATOM    434 1HE  MET A  27       9.153 -15.087 -30.639  1.00  4.89           H  
ATOM    435 2HE  MET A  27       8.831 -14.909 -28.897  1.00  4.89           H  
ATOM    436 3HE  MET A  27       8.288 -13.654 -30.047  1.00  4.89           H  
ATOM    437  N   GLU A  28       7.264  -8.932 -28.049  1.00  4.47           N  
ATOM    438  CA  GLU A  28       6.522  -7.768 -28.514  1.00  4.47           C  
ATOM    439  C   GLU A  28       6.720  -6.591 -27.577  1.00  4.47           C  
ATOM    440  O   GLU A  28       7.042  -5.482 -28.013  1.00  4.47           O  
ATOM    441  CB  GLU A  28       5.024  -8.079 -28.629  1.00  4.47           C  
ATOM    442  CG  GLU A  28       4.178  -6.900 -29.125  1.00  4.47           C  
ATOM    443  CD  GLU A  28       2.687  -7.205 -29.288  1.00  4.47           C  
ATOM    444  OE1 GLU A  28       2.282  -8.319 -29.073  1.00  4.47           O  
ATOM    445  OE2 GLU A  28       1.956  -6.288 -29.612  1.00  4.47           O  
ATOM    446  H   GLU A  28       6.763  -9.791 -27.830  1.00  4.47           H  
ATOM    447  HA  GLU A  28       6.902  -7.488 -29.499  1.00  4.47           H  
ATOM    448 1HB  GLU A  28       4.878  -8.921 -29.306  1.00  4.47           H  
ATOM    449 2HB  GLU A  28       4.644  -8.378 -27.652  1.00  4.47           H  
ATOM    450 1HG  GLU A  28       4.290  -6.086 -28.408  1.00  4.47           H  
ATOM    451 2HG  GLU A  28       4.581  -6.561 -30.078  1.00  4.47           H  
ATOM    452  N   ALA A  29       6.546  -6.828 -26.273  1.00  4.33           N  
ATOM    453  CA  ALA A  29       6.705  -5.760 -25.308  1.00  4.33           C  
ATOM    454  C   ALA A  29       8.112  -5.200 -25.338  1.00  4.33           C  
ATOM    455  O   ALA A  29       8.293  -3.982 -25.303  1.00  4.33           O  
ATOM    456  CB  ALA A  29       6.394  -6.270 -23.917  1.00  4.33           C  
ATOM    457  H   ALA A  29       6.278  -7.753 -25.937  1.00  4.33           H  
ATOM    458  HA  ALA A  29       6.012  -4.962 -25.567  1.00  4.33           H  
ATOM    459 1HB  ALA A  29       6.496  -5.460 -23.198  1.00  4.33           H  
ATOM    460 2HB  ALA A  29       5.375  -6.657 -23.892  1.00  4.33           H  
ATOM    461 3HB  ALA A  29       7.090  -7.073 -23.666  1.00  4.33           H  
ATOM    462  N   SER A  30       9.117  -6.069 -25.473  1.00  4.32           N  
ATOM    463  CA  SER A  30      10.483  -5.591 -25.493  1.00  4.32           C  
ATOM    464  C   SER A  30      10.713  -4.701 -26.699  1.00  4.32           C  
ATOM    465  O   SER A  30      11.294  -3.622 -26.576  1.00  4.32           O  
ATOM    466  CB  SER A  30      11.442  -6.762 -25.535  1.00  4.32           C  
ATOM    467  OG  SER A  30      11.354  -7.528 -24.363  1.00  4.32           O  
ATOM    468  H   SER A  30       8.950  -7.076 -25.510  1.00  4.32           H  
ATOM    469  HA  SER A  30      10.663  -5.009 -24.589  1.00  4.32           H  
ATOM    470 1HB  SER A  30      11.211  -7.387 -26.399  1.00  4.32           H  
ATOM    471 2HB  SER A  30      12.457  -6.392 -25.660  1.00  4.32           H  
ATOM    472  HG  SER A  30      10.487  -7.993 -24.421  1.00  4.32           H  
ATOM    473  N   GLN A  31      10.201  -5.113 -27.859  1.00  4.23           N  
ATOM    474  CA  GLN A  31      10.393  -4.324 -29.064  1.00  4.23           C  
ATOM    475  C   GLN A  31       9.705  -2.975 -28.946  1.00  4.23           C  
ATOM    476  O   GLN A  31      10.286  -1.947 -29.296  1.00  4.23           O  
ATOM    477  CB  GLN A  31       9.850  -5.088 -30.271  1.00  4.23           C  
ATOM    478  CG  GLN A  31      10.670  -6.313 -30.646  1.00  4.23           C  
ATOM    479  CD  GLN A  31       9.995  -7.168 -31.704  1.00  4.23           C  
ATOM    480  OE1 GLN A  31       8.792  -7.052 -31.965  1.00  4.23           O  
ATOM    481  NE2 GLN A  31      10.773  -8.048 -32.323  1.00  4.23           N  
ATOM    482  H   GLN A  31       9.713  -6.008 -27.916  1.00  4.23           H  
ATOM    483  HA  GLN A  31      11.461  -4.155 -29.201  1.00  4.23           H  
ATOM    484 1HB  GLN A  31       8.833  -5.423 -30.052  1.00  4.23           H  
ATOM    485 2HB  GLN A  31       9.801  -4.423 -31.133  1.00  4.23           H  
ATOM    486 1HG  GLN A  31      11.626  -5.975 -31.046  1.00  4.23           H  
ATOM    487 2HG  GLN A  31      10.841  -6.916 -29.763  1.00  4.23           H  
ATOM    488 1HE2 GLN A  31      10.391  -8.645 -33.028  1.00  4.23           H  
ATOM    489 2HE2 GLN A  31      11.741  -8.115 -32.081  1.00  4.23           H  
ATOM    490  N   LYS A  32       8.493  -2.949 -28.387  1.00  4.04           N  
ATOM    491  CA  LYS A  32       7.801  -1.675 -28.256  1.00  4.04           C  
ATOM    492  C   LYS A  32       8.532  -0.755 -27.294  1.00  4.04           C  
ATOM    493  O   LYS A  32       8.665   0.444 -27.546  1.00  4.04           O  
ATOM    494  CB  LYS A  32       6.357  -1.881 -27.809  1.00  4.04           C  
ATOM    495  CG  LYS A  32       5.457  -2.486 -28.883  1.00  4.04           C  
ATOM    496  CD  LYS A  32       4.032  -2.672 -28.386  1.00  4.04           C  
ATOM    497  CE  LYS A  32       3.140  -3.237 -29.483  1.00  4.04           C  
ATOM    498  NZ  LYS A  32       1.745  -3.471 -29.009  1.00  4.04           N  
ATOM    499  H   LYS A  32       8.039  -3.818 -28.095  1.00  4.04           H  
ATOM    500  HA  LYS A  32       7.789  -1.191 -29.234  1.00  4.04           H  
ATOM    501 1HB  LYS A  32       6.345  -2.554 -26.946  1.00  4.04           H  
ATOM    502 2HB  LYS A  32       5.931  -0.931 -27.494  1.00  4.04           H  
ATOM    503 1HG  LYS A  32       5.452  -1.840 -29.761  1.00  4.04           H  
ATOM    504 2HG  LYS A  32       5.855  -3.461 -29.172  1.00  4.04           H  
ATOM    505 1HD  LYS A  32       4.036  -3.370 -27.545  1.00  4.04           H  
ATOM    506 2HD  LYS A  32       3.630  -1.720 -28.049  1.00  4.04           H  
ATOM    507 1HE  LYS A  32       3.115  -2.542 -30.320  1.00  4.04           H  
ATOM    508 2HE  LYS A  32       3.558  -4.175 -29.825  1.00  4.04           H  
ATOM    509 1HZ  LYS A  32       1.193  -3.857 -29.768  1.00  4.04           H  
ATOM    510 2HZ  LYS A  32       1.751  -4.126 -28.232  1.00  4.04           H  
ATOM    511 3HZ  LYS A  32       1.341  -2.601 -28.705  1.00  4.04           H  
ATOM    512  N   LEU A  33       9.056  -1.305 -26.204  1.00  3.84           N  
ATOM    513  CA  LEU A  33       9.779  -0.464 -25.271  1.00  3.84           C  
ATOM    514  C   LEU A  33      11.026   0.100 -25.930  1.00  3.84           C  
ATOM    515  O   LEU A  33      11.326   1.286 -25.786  1.00  3.84           O  
ATOM    516  CB  LEU A  33      10.131  -1.268 -24.024  1.00  3.84           C  
ATOM    517  CG  LEU A  33       8.927  -1.637 -23.147  1.00  3.84           C  
ATOM    518  CD1 LEU A  33       9.360  -2.619 -22.075  1.00  3.84           C  
ATOM    519  CD2 LEU A  33       8.355  -0.367 -22.539  1.00  3.84           C  
ATOM    520  H   LEU A  33       8.931  -2.300 -26.008  1.00  3.84           H  
ATOM    521  HA  LEU A  33       9.136   0.364 -24.984  1.00  3.84           H  
ATOM    522 1HB  LEU A  33      10.610  -2.197 -24.339  1.00  3.84           H  
ATOM    523 2HB  LEU A  33      10.838  -0.699 -23.423  1.00  3.84           H  
ATOM    524  HG  LEU A  33       8.164  -2.111 -23.754  1.00  3.84           H  
ATOM    525 1HD1 LEU A  33       8.503  -2.885 -21.459  1.00  3.84           H  
ATOM    526 2HD1 LEU A  33       9.757  -3.516 -22.553  1.00  3.84           H  
ATOM    527 3HD1 LEU A  33      10.129  -2.165 -21.453  1.00  3.84           H  
ATOM    528 1HD2 LEU A  33       7.493  -0.618 -21.921  1.00  3.84           H  
ATOM    529 2HD2 LEU A  33       9.115   0.117 -21.925  1.00  3.84           H  
ATOM    530 3HD2 LEU A  33       8.047   0.309 -23.337  1.00  3.84           H  
ATOM    531  N   GLN A  34      11.719  -0.718 -26.722  1.00  3.59           N  
ATOM    532  CA  GLN A  34      12.923  -0.252 -27.391  1.00  3.59           C  
ATOM    533  C   GLN A  34      12.608   0.850 -28.397  1.00  3.59           C  
ATOM    534  O   GLN A  34      13.328   1.850 -28.466  1.00  3.59           O  
ATOM    535  CB  GLN A  34      13.611  -1.425 -28.088  1.00  3.59           C  
ATOM    536  CG  GLN A  34      14.233  -2.433 -27.130  1.00  3.59           C  
ATOM    537  CD  GLN A  34      14.708  -3.695 -27.830  1.00  3.59           C  
ATOM    538  OE1 GLN A  34      14.334  -3.980 -28.975  1.00  3.59           O  
ATOM    539  NE2 GLN A  34      15.538  -4.470 -27.140  1.00  3.59           N  
ATOM    540  H   GLN A  34      11.434  -1.693 -26.825  1.00  3.59           H  
ATOM    541  HA  GLN A  34      13.598   0.156 -26.637  1.00  3.59           H  
ATOM    542 1HB  GLN A  34      12.880  -1.954 -28.701  1.00  3.59           H  
ATOM    543 2HB  GLN A  34      14.387  -1.052 -28.751  1.00  3.59           H  
ATOM    544 1HG  GLN A  34      15.099  -1.964 -26.662  1.00  3.59           H  
ATOM    545 2HG  GLN A  34      13.513  -2.699 -26.369  1.00  3.59           H  
ATOM    546 1HE2 GLN A  34      15.885  -5.316 -27.545  1.00  3.59           H  
ATOM    547 2HE2 GLN A  34      15.815  -4.206 -26.216  1.00  3.59           H  
ATOM    548  N   GLU A  35      11.510   0.701 -29.151  1.00  3.28           N  
ATOM    549  CA  GLU A  35      11.144   1.736 -30.113  1.00  3.28           C  
ATOM    550  C   GLU A  35      10.782   3.040 -29.410  1.00  3.28           C  
ATOM    551  O   GLU A  35      11.174   4.122 -29.861  1.00  3.28           O  
ATOM    552  CB  GLU A  35       9.985   1.286 -31.014  1.00  3.28           C  
ATOM    553  CG  GLU A  35      10.352   0.193 -32.039  1.00  3.28           C  
ATOM    554  CD  GLU A  35       9.185  -0.241 -32.921  1.00  3.28           C  
ATOM    555  OE1 GLU A  35       8.083   0.204 -32.694  1.00  3.28           O  
ATOM    556  OE2 GLU A  35       9.409  -1.014 -33.825  1.00  3.28           O  
ATOM    557  H   GLU A  35      10.948  -0.148 -29.071  1.00  3.28           H  
ATOM    558  HA  GLU A  35      12.006   1.927 -30.749  1.00  3.28           H  
ATOM    559 1HB  GLU A  35       9.179   0.894 -30.388  1.00  3.28           H  
ATOM    560 2HB  GLU A  35       9.591   2.143 -31.557  1.00  3.28           H  
ATOM    561 1HG  GLU A  35      11.151   0.569 -32.676  1.00  3.28           H  
ATOM    562 2HG  GLU A  35      10.735  -0.672 -31.502  1.00  3.28           H  
ATOM    563  N   LYS A  36      10.077   2.945 -28.276  1.00  2.98           N  
ATOM    564  CA  LYS A  36       9.709   4.147 -27.545  1.00  2.98           C  
ATOM    565  C   LYS A  36      10.941   4.830 -26.985  1.00  2.98           C  
ATOM    566  O   LYS A  36      11.070   6.051 -27.082  1.00  2.98           O  
ATOM    567  CB  LYS A  36       8.737   3.818 -26.413  1.00  2.98           C  
ATOM    568  CG  LYS A  36       7.330   3.429 -26.873  1.00  2.98           C  
ATOM    569  CD  LYS A  36       6.441   3.073 -25.689  1.00  2.98           C  
ATOM    570  CE  LYS A  36       5.046   2.676 -26.145  1.00  2.98           C  
ATOM    571  NZ  LYS A  36       4.167   2.316 -24.996  1.00  2.98           N  
ATOM    572  H   LYS A  36       9.764   2.031 -27.943  1.00  2.98           H  
ATOM    573  HA  LYS A  36       9.223   4.837 -28.234  1.00  2.98           H  
ATOM    574 1HB  LYS A  36       9.137   2.982 -25.834  1.00  2.98           H  
ATOM    575 2HB  LYS A  36       8.657   4.673 -25.743  1.00  2.98           H  
ATOM    576 1HG  LYS A  36       6.884   4.264 -27.412  1.00  2.98           H  
ATOM    577 2HG  LYS A  36       7.390   2.579 -27.547  1.00  2.98           H  
ATOM    578 1HD  LYS A  36       6.888   2.234 -25.150  1.00  2.98           H  
ATOM    579 2HD  LYS A  36       6.371   3.923 -25.013  1.00  2.98           H  
ATOM    580 1HE  LYS A  36       4.598   3.507 -26.687  1.00  2.98           H  
ATOM    581 2HE  LYS A  36       5.123   1.817 -26.814  1.00  2.98           H  
ATOM    582 1HZ  LYS A  36       3.252   2.058 -25.338  1.00  2.98           H  
ATOM    583 2HZ  LYS A  36       4.570   1.538 -24.494  1.00  2.98           H  
ATOM    584 3HZ  LYS A  36       4.082   3.108 -24.376  1.00  2.98           H  
ATOM    585  N   GLN A  37      11.882   4.046 -26.459  1.00  2.71           N  
ATOM    586  CA  GLN A  37      13.094   4.626 -25.909  1.00  2.71           C  
ATOM    587  C   GLN A  37      13.890   5.293 -27.013  1.00  2.71           C  
ATOM    588  O   GLN A  37      14.403   6.399 -26.836  1.00  2.71           O  
ATOM    589  CB  GLN A  37      13.927   3.542 -25.229  1.00  2.71           C  
ATOM    590  CG  GLN A  37      13.303   3.006 -23.943  1.00  2.71           C  
ATOM    591  CD  GLN A  37      14.021   1.778 -23.409  1.00  2.71           C  
ATOM    592  OE1 GLN A  37      14.811   1.133 -24.110  1.00  2.71           O  
ATOM    593  NE2 GLN A  37      13.743   1.438 -22.155  1.00  2.71           N  
ATOM    594  H   GLN A  37      11.737   3.038 -26.401  1.00  2.71           H  
ATOM    595  HA  GLN A  37      12.819   5.381 -25.173  1.00  2.71           H  
ATOM    596 1HB  GLN A  37      14.051   2.703 -25.916  1.00  2.71           H  
ATOM    597 2HB  GLN A  37      14.917   3.931 -25.000  1.00  2.71           H  
ATOM    598 1HG  GLN A  37      13.366   3.787 -23.186  1.00  2.71           H  
ATOM    599 2HG  GLN A  37      12.265   2.759 -24.120  1.00  2.71           H  
ATOM    600 1HE2 GLN A  37      14.180   0.638 -21.744  1.00  2.71           H  
ATOM    601 2HE2 GLN A  37      13.095   1.984 -21.622  1.00  2.71           H  
ATOM    602  N   ALA A  38      13.965   4.651 -28.180  1.00  2.44           N  
ATOM    603  CA  ALA A  38      14.699   5.234 -29.286  1.00  2.44           C  
ATOM    604  C   ALA A  38      14.085   6.563 -29.692  1.00  2.44           C  
ATOM    605  O   ALA A  38      14.800   7.535 -29.943  1.00  2.44           O  
ATOM    606  CB  ALA A  38      14.703   4.284 -30.466  1.00  2.44           C  
ATOM    607  H   ALA A  38      13.539   3.730 -28.293  1.00  2.44           H  
ATOM    608  HA  ALA A  38      15.724   5.413 -28.958  1.00  2.44           H  
ATOM    609 1HB  ALA A  38      15.271   4.721 -31.283  1.00  2.44           H  
ATOM    610 2HB  ALA A  38      15.156   3.340 -30.165  1.00  2.44           H  
ATOM    611 3HB  ALA A  38      13.677   4.106 -30.787  1.00  2.44           H  
ATOM    612  N   ALA A  39      12.748   6.620 -29.726  1.00  2.15           N  
ATOM    613  CA  ALA A  39      12.066   7.851 -30.083  1.00  2.15           C  
ATOM    614  C   ALA A  39      12.360   8.949 -29.075  1.00  2.15           C  
ATOM    615  O   ALA A  39      12.643  10.090 -29.448  1.00  2.15           O  
ATOM    616  CB  ALA A  39      10.572   7.607 -30.159  1.00  2.15           C  
ATOM    617  H   ALA A  39      12.197   5.784 -29.529  1.00  2.15           H  
ATOM    618  HA  ALA A  39      12.430   8.172 -31.057  1.00  2.15           H  
ATOM    619 1HB  ALA A  39      10.066   8.526 -30.448  1.00  2.15           H  
ATOM    620 2HB  ALA A  39      10.371   6.829 -30.895  1.00  2.15           H  
ATOM    621 3HB  ALA A  39      10.210   7.284 -29.185  1.00  2.15           H  
ATOM    622  N   GLN A  40      12.371   8.595 -27.789  1.00  1.88           N  
ATOM    623  CA  GLN A  40      12.632   9.573 -26.744  1.00  1.88           C  
ATOM    624  C   GLN A  40      14.046  10.119 -26.868  1.00  1.88           C  
ATOM    625  O   GLN A  40      14.274  11.326 -26.700  1.00  1.88           O  
ATOM    626  CB  GLN A  40      12.432   8.920 -25.372  1.00  1.88           C  
ATOM    627  CG  GLN A  40      10.982   8.595 -25.049  1.00  1.88           C  
ATOM    628  CD  GLN A  40      10.834   7.758 -23.787  1.00  1.88           C  
ATOM    629  OE1 GLN A  40      11.794   7.152 -23.294  1.00  1.88           O  
ATOM    630  NE2 GLN A  40       9.618   7.718 -23.253  1.00  1.88           N  
ATOM    631  H   GLN A  40      12.138   7.635 -27.531  1.00  1.88           H  
ATOM    632  HA  GLN A  40      11.933  10.398 -26.854  1.00  1.88           H  
ATOM    633 1HB  GLN A  40      12.997   7.991 -25.331  1.00  1.88           H  
ATOM    634 2HB  GLN A  40      12.821   9.575 -24.596  1.00  1.88           H  
ATOM    635 1HG  GLN A  40      10.449   9.530 -24.893  1.00  1.88           H  
ATOM    636 2HG  GLN A  40      10.539   8.061 -25.877  1.00  1.88           H  
ATOM    637 1HE2 GLN A  40       9.453   7.186 -22.423  1.00  1.88           H  
ATOM    638 2HE2 GLN A  40       8.867   8.222 -23.682  1.00  1.88           H  
ATOM    639  N   GLN A  41      14.994   9.235 -27.193  1.00  1.64           N  
ATOM    640  CA  GLN A  41      16.380   9.631 -27.361  1.00  1.64           C  
ATOM    641  C   GLN A  41      16.531  10.521 -28.585  1.00  1.64           C  
ATOM    642  O   GLN A  41      17.260  11.515 -28.550  1.00  1.64           O  
ATOM    643  CB  GLN A  41      17.263   8.389 -27.496  1.00  1.64           C  
ATOM    644  CG  GLN A  41      17.375   7.571 -26.217  1.00  1.64           C  
ATOM    645  CD  GLN A  41      18.067   6.236 -26.435  1.00  1.64           C  
ATOM    646  OE1 GLN A  41      18.228   5.766 -27.568  1.00  1.64           O  
ATOM    647  NE2 GLN A  41      18.481   5.609 -25.340  1.00  1.64           N  
ATOM    648  H   GLN A  41      14.742   8.250 -27.299  1.00  1.64           H  
ATOM    649  HA  GLN A  41      16.693  10.193 -26.484  1.00  1.64           H  
ATOM    650 1HB  GLN A  41      16.855   7.741 -28.272  1.00  1.64           H  
ATOM    651 2HB  GLN A  41      18.264   8.684 -27.805  1.00  1.64           H  
ATOM    652 1HG  GLN A  41      17.961   8.140 -25.497  1.00  1.64           H  
ATOM    653 2HG  GLN A  41      16.383   7.389 -25.820  1.00  1.64           H  
ATOM    654 1HE2 GLN A  41      18.943   4.724 -25.413  1.00  1.64           H  
ATOM    655 2HE2 GLN A  41      18.330   6.021 -24.441  1.00  1.64           H  
ATOM    656  N   ALA A  42      15.829  10.189 -29.674  1.00  1.43           N  
ATOM    657  CA  ALA A  42      15.918  10.992 -30.886  1.00  1.43           C  
ATOM    658  C   ALA A  42      15.398  12.395 -30.652  1.00  1.43           C  
ATOM    659  O   ALA A  42      16.052  13.376 -31.010  1.00  1.43           O  
ATOM    660  CB  ALA A  42      15.122  10.348 -32.000  1.00  1.43           C  
ATOM    661  H   ALA A  42      15.251   9.347 -29.672  1.00  1.43           H  
ATOM    662  HA  ALA A  42      16.966  11.056 -31.175  1.00  1.43           H  
ATOM    663 1HB  ALA A  42      15.211  10.947 -32.905  1.00  1.43           H  
ATOM    664 2HB  ALA A  42      15.504   9.344 -32.183  1.00  1.43           H  
ATOM    665 3HB  ALA A  42      14.075  10.288 -31.705  1.00  1.43           H  
ATOM    666  N   VAL A  43      14.259  12.500 -29.974  1.00  1.25           N  
ATOM    667  CA  VAL A  43      13.674  13.802 -29.712  1.00  1.25           C  
ATOM    668  C   VAL A  43      14.536  14.600 -28.761  1.00  1.25           C  
ATOM    669  O   VAL A  43      14.798  15.785 -28.992  1.00  1.25           O  
ATOM    670  CB  VAL A  43      12.259  13.660 -29.139  1.00  1.25           C  
ATOM    671  CG1 VAL A  43      11.743  15.026 -28.698  1.00  1.25           C  
ATOM    672  CG2 VAL A  43      11.345  13.068 -30.206  1.00  1.25           C  
ATOM    673  H   VAL A  43      13.764  11.656 -29.680  1.00  1.25           H  
ATOM    674  HA  VAL A  43      13.607  14.342 -30.658  1.00  1.25           H  
ATOM    675  HB  VAL A  43      12.286  13.001 -28.266  1.00  1.25           H  
ATOM    676 1HG1 VAL A  43      10.739  14.921 -28.288  1.00  1.25           H  
ATOM    677 2HG1 VAL A  43      12.406  15.436 -27.935  1.00  1.25           H  
ATOM    678 3HG1 VAL A  43      11.717  15.697 -29.557  1.00  1.25           H  
ATOM    679 1HG2 VAL A  43      10.340  12.956 -29.804  1.00  1.25           H  
ATOM    680 2HG2 VAL A  43      11.323  13.731 -31.071  1.00  1.25           H  
ATOM    681 3HG2 VAL A  43      11.723  12.097 -30.510  1.00  1.25           H  
ATOM    682  N   SER A  44      15.003  13.951 -27.695  1.00  1.10           N  
ATOM    683  CA  SER A  44      15.834  14.617 -26.716  1.00  1.10           C  
ATOM    684  C   SER A  44      17.126  15.104 -27.357  1.00  1.10           C  
ATOM    685  O   SER A  44      17.568  16.224 -27.085  1.00  1.10           O  
ATOM    686  CB  SER A  44      16.152  13.661 -25.589  1.00  1.10           C  
ATOM    687  OG  SER A  44      14.986  13.290 -24.904  1.00  1.10           O  
ATOM    688  H   SER A  44      14.762  12.972 -27.537  1.00  1.10           H  
ATOM    689  HA  SER A  44      15.290  15.475 -26.323  1.00  1.10           H  
ATOM    690 1HB  SER A  44      16.637  12.773 -25.993  1.00  1.10           H  
ATOM    691 2HB  SER A  44      16.851  14.133 -24.900  1.00  1.10           H  
ATOM    692  HG  SER A  44      14.511  12.680 -25.520  1.00  1.10           H  
ATOM    693  N   SER A  45      17.711  14.285 -28.243  1.00  0.98           N  
ATOM    694  CA  SER A  45      18.950  14.653 -28.905  1.00  0.98           C  
ATOM    695  C   SER A  45      18.717  15.871 -29.782  1.00  0.98           C  
ATOM    696  O   SER A  45      19.498  16.816 -29.745  1.00  0.98           O  
ATOM    697  CB  SER A  45      19.437  13.522 -29.795  1.00  0.98           C  
ATOM    698  OG  SER A  45      19.745  12.366 -29.060  1.00  0.98           O  
ATOM    699  H   SER A  45      17.312  13.368 -28.438  1.00  0.98           H  
ATOM    700  HA  SER A  45      19.704  14.888 -28.153  1.00  0.98           H  
ATOM    701 1HB  SER A  45      18.675  13.287 -30.536  1.00  0.98           H  
ATOM    702 2HB  SER A  45      20.324  13.854 -30.333  1.00  0.98           H  
ATOM    703  HG  SER A  45      18.879  11.942 -28.873  1.00  0.98           H  
ATOM    704  N   GLN A  46      17.608  15.882 -30.533  1.00  0.89           N  
ATOM    705  CA  GLN A  46      17.302  17.000 -31.419  1.00  0.89           C  
ATOM    706  C   GLN A  46      17.077  18.280 -30.629  1.00  0.89           C  
ATOM    707  O   GLN A  46      17.549  19.355 -31.018  1.00  0.89           O  
ATOM    708  CB  GLN A  46      16.062  16.665 -32.249  1.00  0.89           C  
ATOM    709  CG  GLN A  46      16.293  15.581 -33.291  1.00  0.89           C  
ATOM    710  CD  GLN A  46      14.998  15.093 -33.931  1.00  0.89           C  
ATOM    711  OE1 GLN A  46      13.894  15.322 -33.420  1.00  0.89           O  
ATOM    712  NE2 GLN A  46      15.128  14.408 -35.061  1.00  0.89           N  
ATOM    713  H   GLN A  46      16.983  15.073 -30.526  1.00  0.89           H  
ATOM    714  HA  GLN A  46      18.147  17.154 -32.089  1.00  0.89           H  
ATOM    715 1HB  GLN A  46      15.268  16.322 -31.583  1.00  0.89           H  
ATOM    716 2HB  GLN A  46      15.706  17.559 -32.754  1.00  0.89           H  
ATOM    717 1HG  GLN A  46      16.918  16.000 -34.081  1.00  0.89           H  
ATOM    718 2HG  GLN A  46      16.804  14.742 -32.838  1.00  0.89           H  
ATOM    719 1HE2 GLN A  46      14.317  14.058 -35.531  1.00  0.89           H  
ATOM    720 2HE2 GLN A  46      16.037  14.246 -35.443  1.00  0.89           H  
ATOM    721  N   LYS A  47      16.391  18.158 -29.489  1.00  0.82           N  
ATOM    722  CA  LYS A  47      16.140  19.300 -28.632  1.00  0.82           C  
ATOM    723  C   LYS A  47      17.477  19.857 -28.171  1.00  0.82           C  
ATOM    724  O   LYS A  47      17.746  21.054 -28.319  1.00  0.82           O  
ATOM    725  CB  LYS A  47      15.260  18.884 -27.444  1.00  0.82           C  
ATOM    726  CG  LYS A  47      14.870  20.000 -26.466  1.00  0.82           C  
ATOM    727  CD  LYS A  47      13.939  19.446 -25.375  1.00  0.82           C  
ATOM    728  CE  LYS A  47      13.406  20.539 -24.447  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      14.467  21.112 -23.589  1.00  0.82           N  
ATOM    730  H   LYS A  47      16.008  17.249 -29.227  1.00  0.82           H  
ATOM    731  HA  LYS A  47      15.626  20.070 -29.205  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      14.346  18.425 -27.820  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      15.782  18.120 -26.870  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      15.773  20.406 -25.995  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      14.368  20.804 -26.999  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      13.096  18.938 -25.846  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      14.488  18.717 -24.779  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      12.974  21.338 -25.048  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      12.630  20.116 -23.811  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      14.091  21.830 -22.998  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      14.883  20.398 -23.018  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      15.198  21.531 -24.177  1.00  0.82           H  
ATOM    743  N   ALA A  48      18.339  18.973 -27.655  1.00  0.77           N  
ATOM    744  CA  ALA A  48      19.659  19.354 -27.187  1.00  0.77           C  
ATOM    745  C   ALA A  48      20.506  19.951 -28.307  1.00  0.77           C  
ATOM    746  O   ALA A  48      21.219  20.922 -28.085  1.00  0.77           O  
ATOM    747  CB  ALA A  48      20.356  18.159 -26.582  1.00  0.77           C  
ATOM    748  H   ALA A  48      18.063  17.992 -27.569  1.00  0.77           H  
ATOM    749  HA  ALA A  48      19.536  20.119 -26.416  1.00  0.77           H  
ATOM    750 1HB  ALA A  48      21.335  18.446 -26.204  1.00  0.77           H  
ATOM    751 2HB  ALA A  48      19.754  17.761 -25.766  1.00  0.77           H  
ATOM    752 3HB  ALA A  48      20.466  17.392 -27.340  1.00  0.77           H  
ATOM    753  N   ILE A  49      20.413  19.426 -29.528  1.00  0.73           N  
ATOM    754  CA  ILE A  49      21.218  20.010 -30.589  1.00  0.73           C  
ATOM    755  C   ILE A  49      20.802  21.446 -30.789  1.00  0.73           C  
ATOM    756  O   ILE A  49      21.646  22.321 -30.937  1.00  0.73           O  
ATOM    757  CB  ILE A  49      21.140  19.253 -31.924  1.00  0.73           C  
ATOM    758  CG1 ILE A  49      21.798  17.901 -31.805  1.00  0.73           C  
ATOM    759  CG2 ILE A  49      21.880  20.057 -32.980  1.00  0.73           C  
ATOM    760  CD1 ILE A  49      21.530  16.971 -32.968  1.00  0.73           C  
ATOM    761  H   ILE A  49      19.827  18.614 -29.705  1.00  0.73           H  
ATOM    762  HA  ILE A  49      22.255  20.006 -30.273  1.00  0.73           H  
ATOM    763  HB  ILE A  49      20.097  19.104 -32.215  1.00  0.73           H  
ATOM    764 1HG1 ILE A  49      22.852  18.062 -31.729  1.00  0.73           H  
ATOM    765 2HG1 ILE A  49      21.464  17.427 -30.905  1.00  0.73           H  
ATOM    766 1HG2 ILE A  49      21.851  19.523 -33.905  1.00  0.73           H  
ATOM    767 2HG2 ILE A  49      21.409  21.036 -33.101  1.00  0.73           H  
ATOM    768 3HG2 ILE A  49      22.913  20.189 -32.685  1.00  0.73           H  
ATOM    769 1HD1 ILE A  49      22.048  16.032 -32.808  1.00  0.73           H  
ATOM    770 2HD1 ILE A  49      20.457  16.787 -33.048  1.00  0.73           H  
ATOM    771 3HD1 ILE A  49      21.885  17.428 -33.890  1.00  0.73           H  
ATOM    772  N   GLY A  50      19.497  21.692 -30.798  1.00  0.71           N  
ATOM    773  CA  GLY A  50      18.980  23.040 -30.939  1.00  0.71           C  
ATOM    774  C   GLY A  50      19.481  23.956 -29.817  1.00  0.71           C  
ATOM    775  O   GLY A  50      20.099  24.993 -30.078  1.00  0.71           O  
ATOM    776  H   GLY A  50      18.840  20.915 -30.695  1.00  0.71           H  
ATOM    777 1HA  GLY A  50      19.281  23.440 -31.904  1.00  0.71           H  
ATOM    778 2HA  GLY A  50      17.892  23.006 -30.924  1.00  0.71           H  
ATOM    779  N   GLU A  51      19.278  23.539 -28.562  1.00  0.70           N  
ATOM    780  CA  GLU A  51      19.664  24.352 -27.401  1.00  0.70           C  
ATOM    781  C   GLU A  51      21.157  24.659 -27.376  1.00  0.70           C  
ATOM    782  O   GLU A  51      21.575  25.751 -26.983  1.00  0.70           O  
ATOM    783  CB  GLU A  51      19.302  23.631 -26.092  1.00  0.70           C  
ATOM    784  CG  GLU A  51      17.803  23.532 -25.800  1.00  0.70           C  
ATOM    785  CD  GLU A  51      17.486  22.780 -24.521  1.00  0.70           C  
ATOM    786  OE1 GLU A  51      18.386  22.283 -23.889  1.00  0.70           O  
ATOM    787  OE2 GLU A  51      16.318  22.687 -24.186  1.00  0.70           O  
ATOM    788  H   GLU A  51      18.805  22.646 -28.418  1.00  0.70           H  
ATOM    789  HA  GLU A  51      19.123  25.295 -27.450  1.00  0.70           H  
ATOM    790 1HB  GLU A  51      19.700  22.614 -26.128  1.00  0.70           H  
ATOM    791 2HB  GLU A  51      19.781  24.136 -25.255  1.00  0.70           H  
ATOM    792 1HG  GLU A  51      17.391  24.537 -25.730  1.00  0.70           H  
ATOM    793 2HG  GLU A  51      17.318  23.030 -26.637  1.00  0.70           H  
ATOM    794  N   TYR A  52      21.952  23.698 -27.809  1.00  0.69           N  
ATOM    795  CA  TYR A  52      23.389  23.807 -27.840  1.00  0.69           C  
ATOM    796  C   TYR A  52      23.967  24.016 -29.229  1.00  0.69           C  
ATOM    797  O   TYR A  52      25.181  23.881 -29.396  1.00  0.69           O  
ATOM    798  CB  TYR A  52      24.000  22.554 -27.243  1.00  0.69           C  
ATOM    799  CG  TYR A  52      23.749  22.382 -25.766  1.00  0.69           C  
ATOM    800  CD1 TYR A  52      22.780  21.504 -25.306  1.00  0.69           C  
ATOM    801  CD2 TYR A  52      24.513  23.099 -24.863  1.00  0.69           C  
ATOM    802  CE1 TYR A  52      22.566  21.358 -23.964  1.00  0.69           C  
ATOM    803  CE2 TYR A  52      24.304  22.942 -23.513  1.00  0.69           C  
ATOM    804  CZ  TYR A  52      23.331  22.076 -23.062  1.00  0.69           C  
ATOM    805  OH  TYR A  52      23.116  21.921 -21.713  1.00  0.69           O  
ATOM    806  H   TYR A  52      21.541  22.813 -28.104  1.00  0.69           H  
ATOM    807  HA  TYR A  52      23.676  24.663 -27.231  1.00  0.69           H  
ATOM    808 1HB  TYR A  52      23.622  21.675 -27.766  1.00  0.69           H  
ATOM    809 2HB  TYR A  52      25.061  22.595 -27.406  1.00  0.69           H  
ATOM    810  HD1 TYR A  52      22.186  20.938 -25.994  1.00  0.69           H  
ATOM    811  HD2 TYR A  52      25.281  23.785 -25.222  1.00  0.69           H  
ATOM    812  HE1 TYR A  52      21.796  20.676 -23.608  1.00  0.69           H  
ATOM    813  HE2 TYR A  52      24.906  23.505 -22.799  1.00  0.69           H  
ATOM    814  HH  TYR A  52      22.357  21.348 -21.575  1.00  0.69           H  
ATOM    815  N   ARG A  53      23.155  24.386 -30.222  1.00  0.68           N  
ATOM    816  CA  ARG A  53      23.686  24.501 -31.580  1.00  0.68           C  
ATOM    817  C   ARG A  53      24.911  25.400 -31.642  1.00  0.68           C  
ATOM    818  O   ARG A  53      25.890  25.072 -32.304  1.00  0.68           O  
ATOM    819  CB  ARG A  53      22.644  25.026 -32.558  1.00  0.68           C  
ATOM    820  CG  ARG A  53      23.101  24.998 -34.027  1.00  0.68           C  
ATOM    821  CD  ARG A  53      22.060  25.506 -34.996  1.00  0.68           C  
ATOM    822  NE  ARG A  53      20.814  24.711 -35.000  1.00  0.68           N  
ATOM    823  CZ  ARG A  53      19.638  25.105 -34.493  1.00  0.68           C  
ATOM    824  NH1 ARG A  53      19.487  26.282 -33.917  1.00  0.68           N  
ATOM    825  NH2 ARG A  53      18.637  24.273 -34.602  1.00  0.68           N  
ATOM    826  H   ARG A  53      22.155  24.531 -30.062  1.00  0.68           H  
ATOM    827  HA  ARG A  53      23.969  23.504 -31.914  1.00  0.68           H  
ATOM    828 1HB  ARG A  53      21.737  24.427 -32.478  1.00  0.68           H  
ATOM    829 2HB  ARG A  53      22.383  26.051 -32.301  1.00  0.68           H  
ATOM    830 1HG  ARG A  53      23.998  25.613 -34.139  1.00  0.68           H  
ATOM    831 2HG  ARG A  53      23.343  23.969 -34.308  1.00  0.68           H  
ATOM    832 1HD  ARG A  53      21.807  26.533 -34.743  1.00  0.68           H  
ATOM    833 2HD  ARG A  53      22.483  25.475 -36.003  1.00  0.68           H  
ATOM    834  HE  ARG A  53      20.808  23.769 -35.438  1.00  0.68           H  
ATOM    835 1HH1 ARG A  53      20.271  26.913 -33.844  1.00  0.68           H  
ATOM    836 2HH1 ARG A  53      18.588  26.552 -33.547  1.00  0.68           H  
ATOM    837 1HH2 ARG A  53      18.826  23.370 -35.078  1.00  0.68           H  
ATOM    838 2HH2 ARG A  53      17.726  24.505 -34.253  1.00  0.68           H  
ATOM    839  N   GLN A  54      24.894  26.533 -30.943  1.00  0.67           N  
ATOM    840  CA  GLN A  54      26.055  27.409 -31.000  1.00  0.67           C  
ATOM    841  C   GLN A  54      27.291  26.735 -30.398  1.00  0.67           C  
ATOM    842  O   GLN A  54      28.392  26.849 -30.934  1.00  0.67           O  
ATOM    843  CB  GLN A  54      25.771  28.720 -30.262  1.00  0.67           C  
ATOM    844  CG  GLN A  54      24.760  29.618 -30.958  1.00  0.67           C  
ATOM    845  CD  GLN A  54      24.445  30.872 -30.157  1.00  0.67           C  
ATOM    846  OE1 GLN A  54      24.557  30.886 -28.928  1.00  0.67           O  
ATOM    847  NE2 GLN A  54      24.050  31.935 -30.852  1.00  0.67           N  
ATOM    848  H   GLN A  54      24.082  26.775 -30.392  1.00  0.67           H  
ATOM    849  HA  GLN A  54      26.266  27.635 -32.045  1.00  0.67           H  
ATOM    850 1HB  GLN A  54      25.397  28.499 -29.262  1.00  0.67           H  
ATOM    851 2HB  GLN A  54      26.700  29.279 -30.148  1.00  0.67           H  
ATOM    852 1HG  GLN A  54      25.166  29.920 -31.923  1.00  0.67           H  
ATOM    853 2HG  GLN A  54      23.835  29.059 -31.100  1.00  0.67           H  
ATOM    854 1HE2 GLN A  54      23.829  32.789 -30.379  1.00  0.67           H  
ATOM    855 2HE2 GLN A  54      23.973  31.882 -31.848  1.00  0.67           H  
ATOM    856  N   ALA A  55      27.119  25.998 -29.300  1.00  0.66           N  
ATOM    857  CA  ALA A  55      28.248  25.303 -28.680  1.00  0.66           C  
ATOM    858  C   ALA A  55      28.814  24.239 -29.622  1.00  0.66           C  
ATOM    859  O   ALA A  55      30.025  23.987 -29.654  1.00  0.66           O  
ATOM    860  CB  ALA A  55      27.832  24.666 -27.369  1.00  0.66           C  
ATOM    861  H   ALA A  55      26.193  25.898 -28.904  1.00  0.66           H  
ATOM    862  HA  ALA A  55      29.029  26.037 -28.485  1.00  0.66           H  
ATOM    863 1HB  ALA A  55      28.691  24.178 -26.916  1.00  0.66           H  
ATOM    864 2HB  ALA A  55      27.451  25.430 -26.696  1.00  0.66           H  
ATOM    865 3HB  ALA A  55      27.055  23.928 -27.559  1.00  0.66           H  
ATOM    866  N   ILE A  56      27.918  23.603 -30.371  1.00  0.66           N  
ATOM    867  CA  ILE A  56      28.246  22.535 -31.300  1.00  0.66           C  
ATOM    868  C   ILE A  56      28.943  23.038 -32.559  1.00  0.66           C  
ATOM    869  O   ILE A  56      29.944  22.458 -32.984  1.00  0.66           O  
ATOM    870  CB  ILE A  56      26.968  21.776 -31.687  1.00  0.66           C  
ATOM    871  CG1 ILE A  56      26.419  21.086 -30.474  1.00  0.66           C  
ATOM    872  CG2 ILE A  56      27.236  20.733 -32.780  1.00  0.66           C  
ATOM    873  CD1 ILE A  56      25.048  20.577 -30.652  1.00  0.66           C  
ATOM    874  H   ILE A  56      26.938  23.864 -30.263  1.00  0.66           H  
ATOM    875  HA  ILE A  56      28.902  21.842 -30.799  1.00  0.66           H  
ATOM    876  HB  ILE A  56      26.225  22.486 -32.038  1.00  0.66           H  
ATOM    877 1HG1 ILE A  56      27.059  20.245 -30.227  1.00  0.66           H  
ATOM    878 2HG1 ILE A  56      26.423  21.782 -29.642  1.00  0.66           H  
ATOM    879 1HG2 ILE A  56      26.308  20.219 -33.026  1.00  0.66           H  
ATOM    880 2HG2 ILE A  56      27.621  21.226 -33.675  1.00  0.66           H  
ATOM    881 3HG2 ILE A  56      27.965  20.010 -32.421  1.00  0.66           H  
ATOM    882 1HD1 ILE A  56      24.742  20.120 -29.743  1.00  0.66           H  
ATOM    883 2HD1 ILE A  56      24.378  21.404 -30.879  1.00  0.66           H  
ATOM    884 3HD1 ILE A  56      25.021  19.854 -31.460  1.00  0.66           H  
ATOM    885  N   GLU A  57      28.410  24.105 -33.152  1.00  0.66           N  
ATOM    886  CA  GLU A  57      28.908  24.637 -34.414  1.00  0.66           C  
ATOM    887  C   GLU A  57      29.854  25.850 -34.375  1.00  0.66           C  
ATOM    888  O   GLU A  57      30.604  26.064 -35.335  1.00  0.66           O  
ATOM    889  CB  GLU A  57      27.715  25.012 -35.302  1.00  0.66           C  
ATOM    890  CG  GLU A  57      26.834  23.841 -35.713  1.00  0.66           C  
ATOM    891  CD  GLU A  57      25.709  24.228 -36.665  1.00  0.66           C  
ATOM    892  OE1 GLU A  57      25.453  25.397 -36.841  1.00  0.66           O  
ATOM    893  OE2 GLU A  57      25.140  23.339 -37.243  1.00  0.66           O  
ATOM    894  H   GLU A  57      27.590  24.535 -32.731  1.00  0.66           H  
ATOM    895  HA  GLU A  57      29.448  23.828 -34.904  1.00  0.66           H  
ATOM    896 1HB  GLU A  57      27.088  25.734 -34.774  1.00  0.66           H  
ATOM    897 2HB  GLU A  57      28.069  25.489 -36.203  1.00  0.66           H  
ATOM    898 1HG  GLU A  57      27.451  23.075 -36.181  1.00  0.66           H  
ATOM    899 2HG  GLU A  57      26.398  23.411 -34.809  1.00  0.66           H  
ATOM    900  N   ARG A  58      29.796  26.700 -33.346  1.00  0.66           N  
ATOM    901  CA  ARG A  58      30.586  27.935 -33.379  1.00  0.66           C  
ATOM    902  C   ARG A  58      31.492  28.199 -32.175  1.00  0.66           C  
ATOM    903  O   ARG A  58      31.971  29.319 -32.007  1.00  0.66           O  
ATOM    904  CB  ARG A  58      29.660  29.128 -33.553  1.00  0.66           C  
ATOM    905  CG  ARG A  58      28.914  29.189 -34.902  1.00  0.66           C  
ATOM    906  CD  ARG A  58      29.860  29.434 -36.037  1.00  0.66           C  
ATOM    907  NE  ARG A  58      29.186  29.540 -37.332  1.00  0.66           N  
ATOM    908  CZ  ARG A  58      28.934  28.507 -38.173  1.00  0.66           C  
ATOM    909  NH1 ARG A  58      29.293  27.282 -37.845  1.00  0.66           N  
ATOM    910  NH2 ARG A  58      28.330  28.745 -39.332  1.00  0.66           N  
ATOM    911  H   ARG A  58      29.191  26.535 -32.546  1.00  0.66           H  
ATOM    912  HA  ARG A  58      31.229  27.892 -34.256  1.00  0.66           H  
ATOM    913 1HB  ARG A  58      28.907  29.108 -32.760  1.00  0.66           H  
ATOM    914 2HB  ARG A  58      30.229  30.049 -33.443  1.00  0.66           H  
ATOM    915 1HG  ARG A  58      28.389  28.251 -35.083  1.00  0.66           H  
ATOM    916 2HG  ARG A  58      28.193  30.005 -34.875  1.00  0.66           H  
ATOM    917 1HD  ARG A  58      30.400  30.364 -35.860  1.00  0.66           H  
ATOM    918 2HD  ARG A  58      30.575  28.612 -36.096  1.00  0.66           H  
ATOM    919  HE  ARG A  58      28.894  30.461 -37.628  1.00  0.66           H  
ATOM    920 1HH1 ARG A  58      29.754  27.105 -36.938  1.00  0.66           H  
ATOM    921 2HH1 ARG A  58      29.118  26.493 -38.481  1.00  0.66           H  
ATOM    922 1HH2 ARG A  58      28.061  29.688 -39.574  1.00  0.66           H  
ATOM    923 2HH2 ARG A  58      28.135  27.989 -39.975  1.00  0.66           H  
ATOM    924  N   ASP A  59      31.744  27.199 -31.341  1.00  0.66           N  
ATOM    925  CA  ASP A  59      32.591  27.420 -30.170  1.00  0.66           C  
ATOM    926  C   ASP A  59      34.054  27.619 -30.618  1.00  0.66           C  
ATOM    927  O   ASP A  59      34.661  26.684 -31.145  1.00  0.66           O  
ATOM    928  CB  ASP A  59      32.480  26.249 -29.190  1.00  0.66           C  
ATOM    929  CG  ASP A  59      33.202  26.454 -27.811  1.00  0.66           C  
ATOM    930  OD1 ASP A  59      34.313  26.976 -27.740  1.00  0.66           O  
ATOM    931  OD2 ASP A  59      32.588  26.091 -26.815  1.00  0.66           O  
ATOM    932  H   ASP A  59      31.332  26.289 -31.508  1.00  0.66           H  
ATOM    933  HA  ASP A  59      32.204  28.295 -29.667  1.00  0.66           H  
ATOM    934 1HB  ASP A  59      31.428  26.058 -28.996  1.00  0.66           H  
ATOM    935 2HB  ASP A  59      32.882  25.345 -29.664  1.00  0.66           H  
ATOM    936  N   PRO A  60      34.668  28.794 -30.374  1.00  0.66           N  
ATOM    937  CA  PRO A  60      35.989  29.186 -30.835  1.00  0.66           C  
ATOM    938  C   PRO A  60      37.114  28.370 -30.213  1.00  0.66           C  
ATOM    939  O   PRO A  60      38.257  28.423 -30.680  1.00  0.66           O  
ATOM    940  CB  PRO A  60      36.078  30.655 -30.401  1.00  0.66           C  
ATOM    941  CG  PRO A  60      35.154  30.765 -29.215  1.00  0.66           C  
ATOM    942  CD  PRO A  60      34.023  29.811 -29.505  1.00  0.66           C  
ATOM    943  HA  PRO A  60      36.016  29.103 -31.931  1.00  0.66           H  
ATOM    944 1HB  PRO A  60      37.118  30.906 -30.152  1.00  0.66           H  
ATOM    945 2HB  PRO A  60      35.778  31.308 -31.235  1.00  0.66           H  
ATOM    946 1HG  PRO A  60      35.696  30.502 -28.293  1.00  0.66           H  
ATOM    947 2HG  PRO A  60      34.810  31.801 -29.097  1.00  0.66           H  
ATOM    948 1HD  PRO A  60      33.705  29.370 -28.546  1.00  0.66           H  
ATOM    949 2HD  PRO A  60      33.209  30.328 -30.035  1.00  0.66           H  
ATOM    950  N   ARG A  61      36.823  27.629 -29.140  1.00  0.66           N  
ATOM    951  CA  ARG A  61      37.870  26.869 -28.476  1.00  0.66           C  
ATOM    952  C   ARG A  61      38.194  25.558 -29.195  1.00  0.66           C  
ATOM    953  O   ARG A  61      39.237  24.951 -28.945  1.00  0.66           O  
ATOM    954  CB  ARG A  61      37.457  26.574 -27.052  1.00  0.66           C  
ATOM    955  CG  ARG A  61      37.303  27.811 -26.178  1.00  0.66           C  
ATOM    956  CD  ARG A  61      36.760  27.485 -24.831  1.00  0.66           C  
ATOM    957  NE  ARG A  61      35.403  26.985 -24.923  1.00  0.66           N  
ATOM    958  CZ  ARG A  61      34.648  26.556 -23.879  1.00  0.66           C  
ATOM    959  NH1 ARG A  61      35.082  26.576 -22.646  1.00  0.66           N  
ATOM    960  NH2 ARG A  61      33.442  26.105 -24.071  1.00  0.66           N  
ATOM    961  H   ARG A  61      35.866  27.557 -28.761  1.00  0.66           H  
ATOM    962  HA  ARG A  61      38.768  27.481 -28.449  1.00  0.66           H  
ATOM    963 1HB  ARG A  61      36.514  26.025 -27.048  1.00  0.66           H  
ATOM    964 2HB  ARG A  61      38.207  25.945 -26.588  1.00  0.66           H  
ATOM    965 1HG  ARG A  61      38.267  28.300 -26.059  1.00  0.66           H  
ATOM    966 2HG  ARG A  61      36.601  28.492 -26.667  1.00  0.66           H  
ATOM    967 1HD  ARG A  61      37.374  26.719 -24.367  1.00  0.66           H  
ATOM    968 2HD  ARG A  61      36.755  28.377 -24.208  1.00  0.66           H  
ATOM    969  HE  ARG A  61      34.980  26.942 -25.874  1.00  0.66           H  
ATOM    970 1HH1 ARG A  61      36.002  26.926 -22.423  1.00  0.66           H  
ATOM    971 2HH1 ARG A  61      34.432  26.233 -21.916  1.00  0.66           H  
ATOM    972 1HH2 ARG A  61      33.049  26.072 -25.030  1.00  0.66           H  
ATOM    973 2HH2 ARG A  61      32.914  25.783 -23.247  1.00  0.66           H  
ATOM    974  N   ASP A  62      37.318  25.130 -30.099  1.00  0.67           N  
ATOM    975  CA  ASP A  62      37.489  23.860 -30.807  1.00  0.67           C  
ATOM    976  C   ASP A  62      38.515  23.927 -31.933  1.00  0.67           C  
ATOM    977  O   ASP A  62      39.076  24.991 -32.238  1.00  0.67           O  
ATOM    978  CB  ASP A  62      36.151  23.384 -31.337  1.00  0.67           C  
ATOM    979  CG  ASP A  62      35.250  22.927 -30.230  1.00  0.67           C  
ATOM    980  OD1 ASP A  62      35.716  22.607 -29.150  1.00  0.67           O  
ATOM    981  OD2 ASP A  62      34.075  22.899 -30.453  1.00  0.67           O  
ATOM    982  H   ASP A  62      36.488  25.695 -30.307  1.00  0.67           H  
ATOM    983  HA  ASP A  62      37.840  23.121 -30.090  1.00  0.67           H  
ATOM    984 1HB  ASP A  62      35.662  24.198 -31.880  1.00  0.67           H  
ATOM    985 2HB  ASP A  62      36.302  22.560 -32.033  1.00  0.67           H  
ATOM    986  N   ILE A  63      38.803  22.774 -32.532  1.00  0.68           N  
ATOM    987  CA  ILE A  63      39.751  22.743 -33.636  1.00  0.68           C  
ATOM    988  C   ILE A  63      38.975  22.753 -34.945  1.00  0.68           C  
ATOM    989  O   ILE A  63      38.107  21.909 -35.150  1.00  0.68           O  
ATOM    990  CB  ILE A  63      40.638  21.496 -33.568  1.00  0.68           C  
ATOM    991  CG1 ILE A  63      41.462  21.457 -32.274  1.00  0.68           C  
ATOM    992  CG2 ILE A  63      41.531  21.468 -34.758  1.00  0.68           C  
ATOM    993  CD1 ILE A  63      42.154  20.101 -32.043  1.00  0.68           C  
ATOM    994  H   ILE A  63      38.329  21.910 -32.249  1.00  0.68           H  
ATOM    995  HA  ILE A  63      40.383  23.629 -33.594  1.00  0.68           H  
ATOM    996  HB  ILE A  63      40.025  20.632 -33.571  1.00  0.68           H  
ATOM    997 1HG1 ILE A  63      42.223  22.237 -32.318  1.00  0.68           H  
ATOM    998 2HG1 ILE A  63      40.807  21.658 -31.423  1.00  0.68           H  
ATOM    999 1HG2 ILE A  63      42.150  20.576 -34.723  1.00  0.68           H  
ATOM   1000 2HG2 ILE A  63      40.918  21.463 -35.655  1.00  0.68           H  
ATOM   1001 3HG2 ILE A  63      42.159  22.351 -34.757  1.00  0.68           H  
ATOM   1002 1HD1 ILE A  63      42.724  20.136 -31.110  1.00  0.68           H  
ATOM   1003 2HD1 ILE A  63      41.398  19.314 -31.973  1.00  0.68           H  
ATOM   1004 3HD1 ILE A  63      42.826  19.878 -32.872  1.00  0.68           H  
ATOM   1005  N   VAL A  64      39.241  23.723 -35.817  1.00  0.70           N  
ATOM   1006  CA  VAL A  64      38.460  23.800 -37.049  1.00  0.70           C  
ATOM   1007  C   VAL A  64      39.337  23.636 -38.286  1.00  0.70           C  
ATOM   1008  O   VAL A  64      40.343  24.325 -38.457  1.00  0.70           O  
ATOM   1009  CB  VAL A  64      37.695  25.127 -37.118  1.00  0.70           C  
ATOM   1010  CG1 VAL A  64      36.870  25.174 -38.413  1.00  0.70           C  
ATOM   1011  CG2 VAL A  64      36.834  25.272 -35.857  1.00  0.70           C  
ATOM   1012  H   VAL A  64      39.964  24.402 -35.622  1.00  0.70           H  
ATOM   1013  HA  VAL A  64      37.728  22.994 -37.051  1.00  0.70           H  
ATOM   1014  HB  VAL A  64      38.407  25.951 -37.164  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  64      36.354  26.117 -38.470  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  64      37.526  25.074 -39.269  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  64      36.147  24.356 -38.413  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  64      36.301  26.210 -35.884  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  64      36.138  24.459 -35.809  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  64      37.469  25.253 -34.968  1.00  0.70           H  
ATOM   1021  N   ILE A  65      38.932  22.698 -39.124  1.00  0.73           N  
ATOM   1022  CA  ILE A  65      39.614  22.305 -40.346  1.00  0.73           C  
ATOM   1023  C   ILE A  65      39.300  23.132 -41.574  1.00  0.73           C  
ATOM   1024  O   ILE A  65      40.197  23.468 -42.344  1.00  0.73           O  
ATOM   1025  CB  ILE A  65      39.290  20.848 -40.586  1.00  0.73           C  
ATOM   1026  CG1 ILE A  65      39.891  20.079 -39.469  1.00  0.73           C  
ATOM   1027  CG2 ILE A  65      39.794  20.358 -41.931  1.00  0.73           C  
ATOM   1028  CD1 ILE A  65      39.426  18.756 -39.373  1.00  0.73           C  
ATOM   1029  H   ILE A  65      38.077  22.193 -38.881  1.00  0.73           H  
ATOM   1030  HA  ILE A  65      40.677  22.392 -40.174  1.00  0.73           H  
ATOM   1031  HB  ILE A  65      38.214  20.715 -40.534  1.00  0.73           H  
ATOM   1032 1HG1 ILE A  65      40.946  20.039 -39.638  1.00  0.73           H  
ATOM   1033 2HG1 ILE A  65      39.697  20.583 -38.521  1.00  0.73           H  
ATOM   1034 1HG2 ILE A  65      39.538  19.305 -42.052  1.00  0.73           H  
ATOM   1035 2HG2 ILE A  65      39.329  20.935 -42.727  1.00  0.73           H  
ATOM   1036 3HG2 ILE A  65      40.876  20.479 -41.979  1.00  0.73           H  
ATOM   1037 1HD1 ILE A  65      39.923  18.250 -38.569  1.00  0.73           H  
ATOM   1038 2HD1 ILE A  65      38.375  18.798 -39.180  1.00  0.73           H  
ATOM   1039 3HD1 ILE A  65      39.622  18.250 -40.299  1.00  0.73           H  
ATOM   1040  N   ASN A  66      38.028  23.434 -41.789  1.00  0.76           N  
ATOM   1041  CA  ASN A  66      37.645  24.167 -42.991  1.00  0.76           C  
ATOM   1042  C   ASN A  66      36.634  25.305 -42.734  1.00  0.76           C  
ATOM   1043  O   ASN A  66      35.449  25.189 -43.081  1.00  0.76           O  
ATOM   1044  CB  ASN A  66      37.139  23.181 -44.022  1.00  0.76           C  
ATOM   1045  CG  ASN A  66      36.871  23.773 -45.336  1.00  0.76           C  
ATOM   1046  OD1 ASN A  66      37.506  24.744 -45.766  1.00  0.76           O  
ATOM   1047  ND2 ASN A  66      35.912  23.211 -45.992  1.00  0.76           N  
ATOM   1048  H   ASN A  66      37.333  23.150 -41.118  1.00  0.76           H  
ATOM   1049  HA  ASN A  66      38.539  24.628 -43.411  1.00  0.76           H  
ATOM   1050 1HB  ASN A  66      37.893  22.406 -44.159  1.00  0.76           H  
ATOM   1051 2HB  ASN A  66      36.260  22.689 -43.672  1.00  0.76           H  
ATOM   1052 1HD2 ASN A  66      35.647  23.552 -46.902  1.00  0.76           H  
ATOM   1053 2HD2 ASN A  66      35.407  22.438 -45.578  1.00  0.76           H  
ATOM   1054  N   PRO A  67      37.078  26.420 -42.127  1.00  0.79           N  
ATOM   1055  CA  PRO A  67      36.267  27.551 -41.755  1.00  0.79           C  
ATOM   1056  C   PRO A  67      35.581  28.098 -42.988  1.00  0.79           C  
ATOM   1057  O   PRO A  67      36.121  28.017 -44.088  1.00  0.79           O  
ATOM   1058  CB  PRO A  67      37.280  28.551 -41.197  1.00  0.79           C  
ATOM   1059  CG  PRO A  67      38.454  27.721 -40.771  1.00  0.79           C  
ATOM   1060  CD  PRO A  67      38.516  26.598 -41.780  1.00  0.79           C  
ATOM   1061  HA  PRO A  67      35.542  27.249 -40.994  1.00  0.79           H  
ATOM   1062 1HB  PRO A  67      37.537  29.290 -41.974  1.00  0.79           H  
ATOM   1063 2HB  PRO A  67      36.834  29.111 -40.364  1.00  0.79           H  
ATOM   1064 1HG  PRO A  67      39.371  28.330 -40.772  1.00  0.79           H  
ATOM   1065 2HG  PRO A  67      38.320  27.367 -39.742  1.00  0.79           H  
ATOM   1066 1HD  PRO A  67      39.099  26.889 -42.663  1.00  0.79           H  
ATOM   1067 2HD  PRO A  67      38.944  25.762 -41.267  1.00  0.79           H  
ATOM   1068  N   ALA A  68      34.405  28.674 -42.784  1.00  0.80           N  
ATOM   1069  CA  ALA A  68      33.551  29.273 -43.812  1.00  0.80           C  
ATOM   1070  C   ALA A  68      32.922  28.269 -44.783  1.00  0.80           C  
ATOM   1071  O   ALA A  68      32.348  28.677 -45.795  1.00  0.80           O  
ATOM   1072  CB  ALA A  68      34.326  30.298 -44.628  1.00  0.80           C  
ATOM   1073  H   ALA A  68      34.056  28.702 -41.839  1.00  0.80           H  
ATOM   1074  HA  ALA A  68      32.739  29.784 -43.295  1.00  0.80           H  
ATOM   1075 1HB  ALA A  68      33.644  30.764 -45.338  1.00  0.80           H  
ATOM   1076 2HB  ALA A  68      34.735  31.058 -43.966  1.00  0.80           H  
ATOM   1077 3HB  ALA A  68      35.132  29.835 -45.180  1.00  0.80           H  
ATOM   1078  N   GLY A  69      32.923  26.980 -44.452  1.00  0.79           N  
ATOM   1079  CA  GLY A  69      32.169  26.053 -45.287  1.00  0.79           C  
ATOM   1080  C   GLY A  69      30.677  26.327 -45.041  1.00  0.79           C  
ATOM   1081  O   GLY A  69      30.333  27.075 -44.122  1.00  0.79           O  
ATOM   1082  H   GLY A  69      33.482  26.634 -43.673  1.00  0.79           H  
ATOM   1083 1HA  GLY A  69      32.418  26.198 -46.338  1.00  0.79           H  
ATOM   1084 2HA  GLY A  69      32.416  25.023 -45.025  1.00  0.79           H  
ATOM   1085  N   THR A  70      29.801  25.735 -45.859  1.00  0.76           N  
ATOM   1086  CA  THR A  70      28.347  25.913 -45.753  1.00  0.76           C  
ATOM   1087  C   THR A  70      27.739  24.987 -44.714  1.00  0.76           C  
ATOM   1088  O   THR A  70      26.822  25.356 -43.975  1.00  0.76           O  
ATOM   1089  CB  THR A  70      27.633  25.663 -47.096  1.00  0.76           C  
ATOM   1090  OG1 THR A  70      28.111  26.586 -48.089  1.00  0.76           O  
ATOM   1091  CG2 THR A  70      26.121  25.812 -46.925  1.00  0.76           C  
ATOM   1092  H   THR A  70      30.165  25.103 -46.565  1.00  0.76           H  
ATOM   1093  HA  THR A  70      28.151  26.940 -45.445  1.00  0.76           H  
ATOM   1094  HB  THR A  70      27.853  24.646 -47.428  1.00  0.76           H  
ATOM   1095  HG1 THR A  70      29.067  26.519 -48.168  1.00  0.76           H  
ATOM   1096 1HG2 THR A  70      25.625  25.618 -47.874  1.00  0.76           H  
ATOM   1097 2HG2 THR A  70      25.771  25.102 -46.181  1.00  0.76           H  
ATOM   1098 3HG2 THR A  70      25.891  26.823 -46.595  1.00  0.76           H  
ATOM   1099  N   ILE A  71      28.217  23.753 -44.708  1.00  0.71           N  
ATOM   1100  CA  ILE A  71      27.680  22.738 -43.816  1.00  0.71           C  
ATOM   1101  C   ILE A  71      28.630  22.560 -42.667  1.00  0.71           C  
ATOM   1102  O   ILE A  71      29.826  22.397 -42.891  1.00  0.71           O  
ATOM   1103  CB  ILE A  71      27.568  21.385 -44.517  1.00  0.71           C  
ATOM   1104  CG1 ILE A  71      26.772  21.518 -45.768  1.00  0.71           C  
ATOM   1105  CG2 ILE A  71      26.967  20.315 -43.587  1.00  0.71           C  
ATOM   1106  CD1 ILE A  71      25.409  22.003 -45.529  1.00  0.71           C  
ATOM   1107  H   ILE A  71      28.990  23.529 -45.336  1.00  0.71           H  
ATOM   1108  HA  ILE A  71      26.709  23.055 -43.438  1.00  0.71           H  
ATOM   1109  HB  ILE A  71      28.542  21.090 -44.783  1.00  0.71           H  
ATOM   1110 1HG1 ILE A  71      27.281  22.212 -46.437  1.00  0.71           H  
ATOM   1111 2HG1 ILE A  71      26.728  20.551 -46.250  1.00  0.71           H  
ATOM   1112 1HG2 ILE A  71      26.928  19.365 -44.099  1.00  0.71           H  
ATOM   1113 2HG2 ILE A  71      27.583  20.210 -42.696  1.00  0.71           H  
ATOM   1114 3HG2 ILE A  71      25.961  20.608 -43.297  1.00  0.71           H  
ATOM   1115 1HD1 ILE A  71      24.875  22.085 -46.463  1.00  0.71           H  
ATOM   1116 2HD1 ILE A  71      24.903  21.306 -44.881  1.00  0.71           H  
ATOM   1117 3HD1 ILE A  71      25.463  22.974 -45.055  1.00  0.71           H  
ATOM   1118  N   THR A  72      28.129  22.603 -41.444  1.00  0.67           N  
ATOM   1119  CA  THR A  72      29.023  22.395 -40.326  1.00  0.67           C  
ATOM   1120  C   THR A  72      28.792  21.016 -39.752  1.00  0.67           C  
ATOM   1121  O   THR A  72      27.652  20.621 -39.462  1.00  0.67           O  
ATOM   1122  CB  THR A  72      28.862  23.453 -39.220  1.00  0.67           C  
ATOM   1123  OG1 THR A  72      29.131  24.767 -39.756  1.00  0.67           O  
ATOM   1124  CG2 THR A  72      29.866  23.167 -38.098  1.00  0.67           C  
ATOM   1125  H   THR A  72      27.143  22.762 -41.298  1.00  0.67           H  
ATOM   1126  HA  THR A  72      30.053  22.433 -40.675  1.00  0.67           H  
ATOM   1127  HB  THR A  72      27.846  23.427 -38.820  1.00  0.67           H  
ATOM   1128  HG1 THR A  72      28.465  24.973 -40.423  1.00  0.67           H  
ATOM   1129 1HG2 THR A  72      29.767  23.918 -37.324  1.00  0.67           H  
ATOM   1130 2HG2 THR A  72      29.678  22.184 -37.664  1.00  0.67           H  
ATOM   1131 3HG2 THR A  72      30.877  23.192 -38.503  1.00  0.67           H  
ATOM   1132  N   VAL A  73      29.891  20.292 -39.624  1.00  0.63           N  
ATOM   1133  CA  VAL A  73      29.916  18.959 -39.079  1.00  0.63           C  
ATOM   1134  C   VAL A  73      30.777  18.988 -37.837  1.00  0.63           C  
ATOM   1135  O   VAL A  73      31.908  19.478 -37.889  1.00  0.63           O  
ATOM   1136  CB  VAL A  73      30.516  17.961 -40.085  1.00  0.63           C  
ATOM   1137  CG1 VAL A  73      30.543  16.545 -39.481  1.00  0.63           C  
ATOM   1138  CG2 VAL A  73      29.724  18.042 -41.372  1.00  0.63           C  
ATOM   1139  H   VAL A  73      30.770  20.705 -39.923  1.00  0.63           H  
ATOM   1140  HA  VAL A  73      28.910  18.659 -38.831  1.00  0.63           H  
ATOM   1141  HB  VAL A  73      31.551  18.241 -40.294  1.00  0.63           H  
ATOM   1142 1HG1 VAL A  73      30.981  15.851 -40.194  1.00  0.63           H  
ATOM   1143 2HG1 VAL A  73      31.140  16.548 -38.569  1.00  0.63           H  
ATOM   1144 3HG1 VAL A  73      29.530  16.233 -39.241  1.00  0.63           H  
ATOM   1145 1HG2 VAL A  73      30.149  17.369 -42.092  1.00  0.63           H  
ATOM   1146 2HG2 VAL A  73      28.705  17.783 -41.188  1.00  0.63           H  
ATOM   1147 3HG2 VAL A  73      29.768  19.058 -41.756  1.00  0.63           H  
ATOM   1148  N   THR A  74      30.247  18.489 -36.738  1.00  0.61           N  
ATOM   1149  CA  THR A  74      31.005  18.459 -35.511  1.00  0.61           C  
ATOM   1150  C   THR A  74      31.285  17.041 -35.089  1.00  0.61           C  
ATOM   1151  O   THR A  74      30.372  16.226 -34.978  1.00  0.61           O  
ATOM   1152  CB  THR A  74      30.273  19.195 -34.404  1.00  0.61           C  
ATOM   1153  OG1 THR A  74      30.096  20.559 -34.808  1.00  0.61           O  
ATOM   1154  CG2 THR A  74      31.062  19.139 -33.137  1.00  0.61           C  
ATOM   1155  H   THR A  74      29.296  18.133 -36.773  1.00  0.61           H  
ATOM   1156  HA  THR A  74      31.955  18.955 -35.674  1.00  0.61           H  
ATOM   1157  HB  THR A  74      29.298  18.739 -34.241  1.00  0.61           H  
ATOM   1158  HG1 THR A  74      30.090  21.148 -34.032  1.00  0.61           H  
ATOM   1159 1HG2 THR A  74      30.510  19.671 -32.384  1.00  0.61           H  
ATOM   1160 2HG2 THR A  74      31.201  18.104 -32.825  1.00  0.61           H  
ATOM   1161 3HG2 THR A  74      32.037  19.605 -33.291  1.00  0.61           H  
ATOM   1162  N   GLU A  75      32.556  16.753 -34.880  1.00  0.59           N  
ATOM   1163  CA  GLU A  75      33.011  15.432 -34.487  1.00  0.59           C  
ATOM   1164  C   GLU A  75      33.427  15.353 -33.033  1.00  0.59           C  
ATOM   1165  O   GLU A  75      34.302  16.093 -32.583  1.00  0.59           O  
ATOM   1166  CB  GLU A  75      34.181  15.023 -35.372  1.00  0.59           C  
ATOM   1167  CG  GLU A  75      34.831  13.701 -35.038  1.00  0.59           C  
ATOM   1168  CD  GLU A  75      35.956  13.375 -35.996  1.00  0.59           C  
ATOM   1169  OE1 GLU A  75      36.120  14.101 -36.946  1.00  0.59           O  
ATOM   1170  OE2 GLU A  75      36.653  12.422 -35.771  1.00  0.59           O  
ATOM   1171  H   GLU A  75      33.238  17.503 -34.996  1.00  0.59           H  
ATOM   1172  HA  GLU A  75      32.194  14.724 -34.640  1.00  0.59           H  
ATOM   1173 1HB  GLU A  75      33.850  14.987 -36.398  1.00  0.59           H  
ATOM   1174 2HB  GLU A  75      34.947  15.786 -35.309  1.00  0.59           H  
ATOM   1175 1HG  GLU A  75      35.236  13.771 -34.034  1.00  0.59           H  
ATOM   1176 2HG  GLU A  75      34.084  12.909 -35.038  1.00  0.59           H  
ATOM   1177  N   PHE A  76      32.833  14.417 -32.319  1.00  0.58           N  
ATOM   1178  CA  PHE A  76      33.174  14.154 -30.934  1.00  0.58           C  
ATOM   1179  C   PHE A  76      34.073  12.933 -30.948  1.00  0.58           C  
ATOM   1180  O   PHE A  76      33.678  11.867 -31.437  1.00  0.58           O  
ATOM   1181  CB  PHE A  76      31.908  13.921 -30.126  1.00  0.58           C  
ATOM   1182  CG  PHE A  76      31.049  15.161 -29.937  1.00  0.58           C  
ATOM   1183  CD1 PHE A  76      30.182  15.577 -30.947  1.00  0.58           C  
ATOM   1184  CD2 PHE A  76      31.058  15.875 -28.732  1.00  0.58           C  
ATOM   1185  CE1 PHE A  76      29.368  16.682 -30.770  1.00  0.58           C  
ATOM   1186  CE2 PHE A  76      30.227  16.977 -28.550  1.00  0.58           C  
ATOM   1187  CZ  PHE A  76      29.382  17.381 -29.577  1.00  0.58           C  
ATOM   1188  H   PHE A  76      32.100  13.858 -32.758  1.00  0.58           H  
ATOM   1189  HA  PHE A  76      33.728  14.998 -30.520  1.00  0.58           H  
ATOM   1190 1HB  PHE A  76      31.301  13.161 -30.621  1.00  0.58           H  
ATOM   1191 2HB  PHE A  76      32.167  13.542 -29.160  1.00  0.58           H  
ATOM   1192  HD1 PHE A  76      30.155  15.020 -31.892  1.00  0.58           H  
ATOM   1193  HD2 PHE A  76      31.717  15.553 -27.926  1.00  0.58           H  
ATOM   1194  HE1 PHE A  76      28.714  16.991 -31.576  1.00  0.58           H  
ATOM   1195  HE2 PHE A  76      30.239  17.522 -27.603  1.00  0.58           H  
ATOM   1196  HZ  PHE A  76      28.733  18.244 -29.444  1.00  0.58           H  
ATOM   1197  N   PHE A  77      35.293  13.083 -30.451  1.00  0.59           N  
ATOM   1198  CA  PHE A  77      36.254  11.989 -30.547  1.00  0.59           C  
ATOM   1199  C   PHE A  77      37.183  11.872 -29.333  1.00  0.59           C  
ATOM   1200  O   PHE A  77      37.320  12.802 -28.540  1.00  0.59           O  
ATOM   1201  CB  PHE A  77      37.144  12.202 -31.767  1.00  0.59           C  
ATOM   1202  CG  PHE A  77      37.994  13.350 -31.550  1.00  0.59           C  
ATOM   1203  CD1 PHE A  77      39.210  13.148 -30.982  1.00  0.59           C  
ATOM   1204  CD2 PHE A  77      37.610  14.629 -31.850  1.00  0.59           C  
ATOM   1205  CE1 PHE A  77      40.021  14.160 -30.710  1.00  0.59           C  
ATOM   1206  CE2 PHE A  77      38.460  15.661 -31.556  1.00  0.59           C  
ATOM   1207  CZ  PHE A  77      39.650  15.427 -30.994  1.00  0.59           C  
ATOM   1208  H   PHE A  77      35.566  13.992 -30.075  1.00  0.59           H  
ATOM   1209  HA  PHE A  77      35.708  11.063 -30.656  1.00  0.59           H  
ATOM   1210 1HB  PHE A  77      37.775  11.341 -31.935  1.00  0.59           H  
ATOM   1211 2HB  PHE A  77      36.545  12.363 -32.661  1.00  0.59           H  
ATOM   1212  HD1 PHE A  77      39.514  12.145 -30.730  1.00  0.59           H  
ATOM   1213  HD2 PHE A  77      36.630  14.823 -32.292  1.00  0.59           H  
ATOM   1214  HE1 PHE A  77      40.953  13.965 -30.256  1.00  0.59           H  
ATOM   1215  HE2 PHE A  77      38.184  16.667 -31.741  1.00  0.59           H  
ATOM   1216  HZ  PHE A  77      40.314  16.258 -30.753  1.00  0.59           H  
ATOM   1217  N   ASP A  78      37.850  10.720 -29.228  1.00  0.60           N  
ATOM   1218  CA  ASP A  78      38.832  10.405 -28.187  1.00  0.60           C  
ATOM   1219  C   ASP A  78      40.009   9.639 -28.783  1.00  0.60           C  
ATOM   1220  O   ASP A  78      39.839   8.571 -29.361  1.00  0.60           O  
ATOM   1221  CB  ASP A  78      38.201   9.628 -27.024  1.00  0.60           C  
ATOM   1222  CG  ASP A  78      39.160   9.291 -25.856  1.00  0.60           C  
ATOM   1223  OD1 ASP A  78      40.307   8.946 -26.095  1.00  0.60           O  
ATOM   1224  OD2 ASP A  78      38.729   9.368 -24.705  1.00  0.60           O  
ATOM   1225  H   ASP A  78      37.664  10.013 -29.922  1.00  0.60           H  
ATOM   1226  HA  ASP A  78      39.215  11.344 -27.784  1.00  0.60           H  
ATOM   1227 1HB  ASP A  78      37.370  10.203 -26.630  1.00  0.60           H  
ATOM   1228 2HB  ASP A  78      37.787   8.694 -27.400  1.00  0.60           H  
ATOM   1229  N   TYR A  79      41.196  10.221 -28.670  1.00  0.62           N  
ATOM   1230  CA  TYR A  79      42.454   9.719 -29.232  1.00  0.62           C  
ATOM   1231  C   TYR A  79      42.714   8.217 -29.039  1.00  0.62           C  
ATOM   1232  O   TYR A  79      43.380   7.591 -29.864  1.00  0.62           O  
ATOM   1233  CB  TYR A  79      43.605  10.509 -28.615  1.00  0.62           C  
ATOM   1234  CG  TYR A  79      43.561  11.938 -28.995  1.00  0.62           C  
ATOM   1235  CD1 TYR A  79      43.069  12.822 -28.075  1.00  0.62           C  
ATOM   1236  CD2 TYR A  79      43.982  12.379 -30.241  1.00  0.62           C  
ATOM   1237  CE1 TYR A  79      42.963  14.131 -28.378  1.00  0.62           C  
ATOM   1238  CE2 TYR A  79      43.883  13.724 -30.546  1.00  0.62           C  
ATOM   1239  CZ  TYR A  79      43.359  14.603 -29.601  1.00  0.62           C  
ATOM   1240  OH  TYR A  79      43.182  15.944 -29.870  1.00  0.62           O  
ATOM   1241  H   TYR A  79      41.231  11.086 -28.149  1.00  0.62           H  
ATOM   1242  HA  TYR A  79      42.441   9.909 -30.292  1.00  0.62           H  
ATOM   1243 1HB  TYR A  79      43.578  10.431 -27.524  1.00  0.62           H  
ATOM   1244 2HB  TYR A  79      44.545  10.092 -28.961  1.00  0.62           H  
ATOM   1245  HD1 TYR A  79      42.734  12.466 -27.096  1.00  0.62           H  
ATOM   1246  HD2 TYR A  79      44.374  11.672 -30.977  1.00  0.62           H  
ATOM   1247  HE1 TYR A  79      42.544  14.804 -27.656  1.00  0.62           H  
ATOM   1248  HE2 TYR A  79      44.191  14.078 -31.522  1.00  0.62           H  
ATOM   1249  HH  TYR A  79      42.418  16.283 -29.314  1.00  0.62           H  
ATOM   1250  N   ARG A  80      42.256   7.635 -27.930  1.00  0.64           N  
ATOM   1251  CA  ARG A  80      42.551   6.220 -27.674  1.00  0.64           C  
ATOM   1252  C   ARG A  80      41.485   5.268 -28.212  1.00  0.64           C  
ATOM   1253  O   ARG A  80      41.590   4.049 -28.058  1.00  0.64           O  
ATOM   1254  CB  ARG A  80      42.746   5.971 -26.199  1.00  0.64           C  
ATOM   1255  CG  ARG A  80      43.932   6.705 -25.595  1.00  0.64           C  
ATOM   1256  CD  ARG A  80      45.238   6.200 -26.083  1.00  0.64           C  
ATOM   1257  NE  ARG A  80      45.513   4.820 -25.693  1.00  0.64           N  
ATOM   1258  CZ  ARG A  80      46.070   4.489 -24.511  1.00  0.64           C  
ATOM   1259  NH1 ARG A  80      46.363   5.455 -23.678  1.00  0.64           N  
ATOM   1260  NH2 ARG A  80      46.316   3.228 -24.204  1.00  0.64           N  
ATOM   1261  H   ARG A  80      41.667   8.169 -27.275  1.00  0.64           H  
ATOM   1262  HA  ARG A  80      43.490   5.982 -28.172  1.00  0.64           H  
ATOM   1263 1HB  ARG A  80      41.850   6.295 -25.663  1.00  0.64           H  
ATOM   1264 2HB  ARG A  80      42.874   4.907 -26.018  1.00  0.64           H  
ATOM   1265 1HG  ARG A  80      43.876   7.760 -25.870  1.00  0.64           H  
ATOM   1266 2HG  ARG A  80      43.907   6.617 -24.506  1.00  0.64           H  
ATOM   1267 1HD  ARG A  80      45.288   6.272 -27.172  1.00  0.64           H  
ATOM   1268 2HD  ARG A  80      46.006   6.820 -25.639  1.00  0.64           H  
ATOM   1269  HE  ARG A  80      45.279   4.076 -26.342  1.00  0.64           H  
ATOM   1270 1HH1 ARG A  80      46.155   6.414 -23.930  1.00  0.64           H  
ATOM   1271 2HH1 ARG A  80      46.784   5.285 -22.747  1.00  0.64           H  
ATOM   1272 1HH2 ARG A  80      46.085   2.491 -24.859  1.00  0.64           H  
ATOM   1273 2HH2 ARG A  80      46.735   3.001 -23.311  1.00  0.64           H  
ATOM   1274  N   CYS A  81      40.453   5.816 -28.830  1.00  0.67           N  
ATOM   1275  CA  CYS A  81      39.379   5.016 -29.379  1.00  0.67           C  
ATOM   1276  C   CYS A  81      39.723   4.530 -30.775  1.00  0.67           C  
ATOM   1277  O   CYS A  81      39.854   5.331 -31.706  1.00  0.67           O  
ATOM   1278  CB  CYS A  81      38.119   5.840 -29.460  1.00  0.67           C  
ATOM   1279  SG  CYS A  81      36.683   4.986 -30.144  1.00  0.67           S  
ATOM   1280  H   CYS A  81      40.409   6.828 -28.939  1.00  0.67           H  
ATOM   1281  HA  CYS A  81      39.210   4.159 -28.727  1.00  0.67           H  
ATOM   1282 1HB  CYS A  81      37.878   6.235 -28.495  1.00  0.67           H  
ATOM   1283 2HB  CYS A  81      38.326   6.683 -30.077  1.00  0.67           H  
ATOM   1284  HG  CYS A  81      35.765   5.921 -29.822  1.00  0.67           H  
ATOM   1285  N   GLY A  82      39.795   3.214 -30.950  1.00  0.70           N  
ATOM   1286  CA  GLY A  82      40.163   2.645 -32.243  1.00  0.70           C  
ATOM   1287  C   GLY A  82      39.252   3.118 -33.370  1.00  0.70           C  
ATOM   1288  O   GLY A  82      39.710   3.342 -34.490  1.00  0.70           O  
ATOM   1289  H   GLY A  82      39.652   2.604 -30.155  1.00  0.70           H  
ATOM   1290 1HA  GLY A  82      41.193   2.910 -32.472  1.00  0.70           H  
ATOM   1291 2HA  GLY A  82      40.126   1.558 -32.177  1.00  0.70           H  
ATOM   1292  N   TYR A  83      37.979   3.340 -33.066  1.00  0.73           N  
ATOM   1293  CA  TYR A  83      37.042   3.775 -34.087  1.00  0.73           C  
ATOM   1294  C   TYR A  83      37.263   5.228 -34.491  1.00  0.73           C  
ATOM   1295  O   TYR A  83      36.889   5.634 -35.593  1.00  0.73           O  
ATOM   1296  CB  TYR A  83      35.616   3.552 -33.616  1.00  0.73           C  
ATOM   1297  CG  TYR A  83      35.255   2.118 -33.571  1.00  0.73           C  
ATOM   1298  CD1 TYR A  83      35.093   1.483 -32.351  1.00  0.73           C  
ATOM   1299  CD2 TYR A  83      35.096   1.418 -34.751  1.00  0.73           C  
ATOM   1300  CE1 TYR A  83      34.767   0.142 -32.314  1.00  0.73           C  
ATOM   1301  CE2 TYR A  83      34.771   0.079 -34.719  1.00  0.73           C  
ATOM   1302  CZ  TYR A  83      34.605  -0.561 -33.505  1.00  0.73           C  
ATOM   1303  OH  TYR A  83      34.282  -1.899 -33.469  1.00  0.73           O  
ATOM   1304  H   TYR A  83      37.656   3.174 -32.123  1.00  0.73           H  
ATOM   1305  HA  TYR A  83      37.199   3.160 -34.973  1.00  0.73           H  
ATOM   1306 1HB  TYR A  83      35.478   3.969 -32.627  1.00  0.73           H  
ATOM   1307 2HB  TYR A  83      34.930   4.054 -34.291  1.00  0.73           H  
ATOM   1308  HD1 TYR A  83      35.224   2.043 -31.422  1.00  0.73           H  
ATOM   1309  HD2 TYR A  83      35.232   1.924 -35.709  1.00  0.73           H  
ATOM   1310  HE1 TYR A  83      34.638  -0.361 -31.356  1.00  0.73           H  
ATOM   1311  HE2 TYR A  83      34.648  -0.473 -35.652  1.00  0.73           H  
ATOM   1312  HH  TYR A  83      34.207  -2.185 -32.555  1.00  0.73           H  
ATOM   1313  N   CYS A  84      37.848   6.040 -33.608  1.00  0.76           N  
ATOM   1314  CA  CYS A  84      38.086   7.425 -33.972  1.00  0.76           C  
ATOM   1315  C   CYS A  84      39.297   7.453 -34.860  1.00  0.76           C  
ATOM   1316  O   CYS A  84      39.367   8.211 -35.830  1.00  0.76           O  
ATOM   1317  CB  CYS A  84      38.352   8.295 -32.762  1.00  0.76           C  
ATOM   1318  SG  CYS A  84      36.936   8.489 -31.723  1.00  0.76           S  
ATOM   1319  H   CYS A  84      38.190   5.691 -32.717  1.00  0.76           H  
ATOM   1320  HA  CYS A  84      37.224   7.813 -34.514  1.00  0.76           H  
ATOM   1321 1HB  CYS A  84      39.168   7.869 -32.163  1.00  0.76           H  
ATOM   1322 2HB  CYS A  84      38.667   9.278 -33.094  1.00  0.76           H  
ATOM   1323  HG  CYS A  84      36.856   7.200 -31.367  1.00  0.76           H  
ATOM   1324  N   ARG A  85      40.246   6.570 -34.556  1.00  0.78           N  
ATOM   1325  CA  ARG A  85      41.459   6.506 -35.345  1.00  0.78           C  
ATOM   1326  C   ARG A  85      41.109   6.070 -36.769  1.00  0.78           C  
ATOM   1327  O   ARG A  85      41.638   6.610 -37.742  1.00  0.78           O  
ATOM   1328  CB  ARG A  85      42.434   5.526 -34.719  1.00  0.78           C  
ATOM   1329  CG  ARG A  85      43.019   5.968 -33.375  1.00  0.78           C  
ATOM   1330  CD  ARG A  85      43.885   4.916 -32.810  1.00  0.78           C  
ATOM   1331  NE  ARG A  85      45.065   4.730 -33.622  1.00  0.78           N  
ATOM   1332  CZ  ARG A  85      45.790   3.596 -33.703  1.00  0.78           C  
ATOM   1333  NH1 ARG A  85      45.452   2.521 -33.029  1.00  0.78           N  
ATOM   1334  NH2 ARG A  85      46.872   3.531 -34.459  1.00  0.78           N  
ATOM   1335  H   ARG A  85      40.131   5.974 -33.733  1.00  0.78           H  
ATOM   1336  HA  ARG A  85      41.916   7.495 -35.376  1.00  0.78           H  
ATOM   1337 1HB  ARG A  85      41.947   4.570 -34.570  1.00  0.78           H  
ATOM   1338 2HB  ARG A  85      43.269   5.366 -35.400  1.00  0.78           H  
ATOM   1339 1HG  ARG A  85      43.625   6.860 -33.515  1.00  0.78           H  
ATOM   1340 2HG  ARG A  85      42.212   6.180 -32.664  1.00  0.78           H  
ATOM   1341 1HD  ARG A  85      44.201   5.209 -31.806  1.00  0.78           H  
ATOM   1342 2HD  ARG A  85      43.347   3.977 -32.766  1.00  0.78           H  
ATOM   1343  HE  ARG A  85      45.407   5.549 -34.129  1.00  0.78           H  
ATOM   1344 1HH1 ARG A  85      44.639   2.523 -32.432  1.00  0.78           H  
ATOM   1345 2HH1 ARG A  85      46.060   1.702 -33.111  1.00  0.78           H  
ATOM   1346 1HH2 ARG A  85      47.192   4.326 -35.005  1.00  0.78           H  
ATOM   1347 2HH2 ARG A  85      47.393   2.664 -34.472  1.00  0.78           H  
ATOM   1348  N   GLN A  86      40.176   5.113 -36.886  1.00  0.81           N  
ATOM   1349  CA  GLN A  86      39.720   4.627 -38.184  1.00  0.81           C  
ATOM   1350  C   GLN A  86      38.885   5.666 -38.937  1.00  0.81           C  
ATOM   1351  O   GLN A  86      39.055   5.857 -40.143  1.00  0.81           O  
ATOM   1352  CB  GLN A  86      38.880   3.356 -38.001  1.00  0.81           C  
ATOM   1353  CG  GLN A  86      39.660   2.146 -37.526  1.00  0.81           C  
ATOM   1354  CD  GLN A  86      38.762   0.957 -37.203  1.00  0.81           C  
ATOM   1355  OE1 GLN A  86      37.535   1.070 -37.109  1.00  0.81           O  
ATOM   1356  NE2 GLN A  86      39.381  -0.203 -37.019  1.00  0.81           N  
ATOM   1357  H   GLN A  86      39.803   4.680 -36.040  1.00  0.81           H  
ATOM   1358  HA  GLN A  86      40.595   4.393 -38.788  1.00  0.81           H  
ATOM   1359 1HB  GLN A  86      38.092   3.552 -37.274  1.00  0.81           H  
ATOM   1360 2HB  GLN A  86      38.397   3.103 -38.942  1.00  0.81           H  
ATOM   1361 1HG  GLN A  86      40.339   1.845 -38.323  1.00  0.81           H  
ATOM   1362 2HG  GLN A  86      40.230   2.407 -36.646  1.00  0.81           H  
ATOM   1363 1HE2 GLN A  86      38.852  -1.023 -36.799  1.00  0.81           H  
ATOM   1364 2HE2 GLN A  86      40.376  -0.257 -37.099  1.00  0.81           H  
ATOM   1365  N   ALA A  87      37.973   6.341 -38.227  1.00  0.83           N  
ATOM   1366  CA  ALA A  87      37.118   7.336 -38.857  1.00  0.83           C  
ATOM   1367  C   ALA A  87      37.885   8.553 -39.331  1.00  0.83           C  
ATOM   1368  O   ALA A  87      37.666   9.023 -40.445  1.00  0.83           O  
ATOM   1369  CB  ALA A  87      36.050   7.797 -37.887  1.00  0.83           C  
ATOM   1370  H   ALA A  87      37.839   6.146 -37.237  1.00  0.83           H  
ATOM   1371  HA  ALA A  87      36.647   6.871 -39.721  1.00  0.83           H  
ATOM   1372 1HB  ALA A  87      35.396   8.516 -38.376  1.00  0.83           H  
ATOM   1373 2HB  ALA A  87      35.471   6.948 -37.556  1.00  0.83           H  
ATOM   1374 3HB  ALA A  87      36.525   8.264 -37.023  1.00  0.83           H  
ATOM   1375  N   THR A  88      38.804   9.052 -38.507  1.00  0.85           N  
ATOM   1376  CA  THR A  88      39.538  10.272 -38.813  1.00  0.85           C  
ATOM   1377  C   THR A  88      39.859  10.477 -40.302  1.00  0.85           C  
ATOM   1378  O   THR A  88      39.323  11.421 -40.881  1.00  0.85           O  
ATOM   1379  CB  THR A  88      40.769  10.434 -37.890  1.00  0.85           C  
ATOM   1380  OG1 THR A  88      40.319  10.561 -36.537  1.00  0.85           O  
ATOM   1381  CG2 THR A  88      41.598  11.661 -38.280  1.00  0.85           C  
ATOM   1382  H   THR A  88      38.974   8.607 -37.604  1.00  0.85           H  
ATOM   1383  HA  THR A  88      38.885  11.101 -38.535  1.00  0.85           H  
ATOM   1384  HB  THR A  88      41.380   9.551 -37.929  1.00  0.85           H  
ATOM   1385  HG1 THR A  88      39.795   9.767 -36.305  1.00  0.85           H  
ATOM   1386 1HG2 THR A  88      42.450  11.754 -37.603  1.00  0.85           H  
ATOM   1387 2HG2 THR A  88      41.959  11.551 -39.298  1.00  0.85           H  
ATOM   1388 3HG2 THR A  88      40.980  12.556 -38.209  1.00  0.85           H  
ATOM   1389  N   PRO A  89      40.706   9.668 -40.978  1.00  0.85           N  
ATOM   1390  CA  PRO A  89      41.046   9.868 -42.373  1.00  0.85           C  
ATOM   1391  C   PRO A  89      39.857   9.752 -43.325  1.00  0.85           C  
ATOM   1392  O   PRO A  89      39.880  10.330 -44.408  1.00  0.85           O  
ATOM   1393  CB  PRO A  89      42.059   8.744 -42.633  1.00  0.85           C  
ATOM   1394  CG  PRO A  89      41.766   7.702 -41.576  1.00  0.85           C  
ATOM   1395  CD  PRO A  89      41.347   8.482 -40.372  1.00  0.85           C  
ATOM   1396  HA  PRO A  89      41.530  10.848 -42.483  1.00  0.85           H  
ATOM   1397 1HB  PRO A  89      41.926   8.354 -43.653  1.00  0.85           H  
ATOM   1398 2HB  PRO A  89      43.082   9.141 -42.571  1.00  0.85           H  
ATOM   1399 1HG  PRO A  89      40.970   7.018 -41.916  1.00  0.85           H  
ATOM   1400 2HG  PRO A  89      42.654   7.082 -41.387  1.00  0.85           H  
ATOM   1401 1HD  PRO A  89      40.664   7.876 -39.797  1.00  0.85           H  
ATOM   1402 2HD  PRO A  89      42.239   8.757 -39.805  1.00  0.85           H  
ATOM   1403  N   ALA A  90      38.793   9.041 -42.933  1.00  0.85           N  
ATOM   1404  CA  ALA A  90      37.637   8.904 -43.814  1.00  0.85           C  
ATOM   1405  C   ALA A  90      36.873  10.209 -43.822  1.00  0.85           C  
ATOM   1406  O   ALA A  90      36.322  10.647 -44.838  1.00  0.85           O  
ATOM   1407  CB  ALA A  90      36.752   7.766 -43.355  1.00  0.85           C  
ATOM   1408  H   ALA A  90      38.749   8.614 -42.013  1.00  0.85           H  
ATOM   1409  HA  ALA A  90      37.993   8.705 -44.826  1.00  0.85           H  
ATOM   1410 1HB  ALA A  90      35.911   7.671 -44.026  1.00  0.85           H  
ATOM   1411 2HB  ALA A  90      37.324   6.840 -43.358  1.00  0.85           H  
ATOM   1412 3HB  ALA A  90      36.392   7.964 -42.348  1.00  0.85           H  
ATOM   1413  N   VAL A  91      36.839  10.819 -42.650  1.00  0.84           N  
ATOM   1414  CA  VAL A  91      36.136  12.060 -42.440  1.00  0.84           C  
ATOM   1415  C   VAL A  91      36.909  13.181 -43.095  1.00  0.84           C  
ATOM   1416  O   VAL A  91      36.330  14.031 -43.774  1.00  0.84           O  
ATOM   1417  CB  VAL A  91      35.978  12.324 -40.954  1.00  0.84           C  
ATOM   1418  CG1 VAL A  91      35.371  13.639 -40.758  1.00  0.84           C  
ATOM   1419  CG2 VAL A  91      35.157  11.250 -40.343  1.00  0.84           C  
ATOM   1420  H   VAL A  91      37.315  10.373 -41.862  1.00  0.84           H  
ATOM   1421  HA  VAL A  91      35.155  12.001 -42.895  1.00  0.84           H  
ATOM   1422  HB  VAL A  91      36.965  12.336 -40.490  1.00  0.84           H  
ATOM   1423 1HG1 VAL A  91      35.285  13.853 -39.690  1.00  0.84           H  
ATOM   1424 2HG1 VAL A  91      36.021  14.343 -41.232  1.00  0.84           H  
ATOM   1425 3HG1 VAL A  91      34.385  13.669 -41.220  1.00  0.84           H  
ATOM   1426 1HG2 VAL A  91      35.101  11.457 -39.306  1.00  0.84           H  
ATOM   1427 2HG2 VAL A  91      34.165  11.242 -40.785  1.00  0.84           H  
ATOM   1428 3HG2 VAL A  91      35.624  10.294 -40.497  1.00  0.84           H  
ATOM   1429  N   LEU A  92      38.227  13.176 -42.909  1.00  0.83           N  
ATOM   1430  CA  LEU A  92      39.050  14.205 -43.510  1.00  0.83           C  
ATOM   1431  C   LEU A  92      38.963  14.109 -45.032  1.00  0.83           C  
ATOM   1432  O   LEU A  92      38.872  15.134 -45.708  1.00  0.83           O  
ATOM   1433  CB  LEU A  92      40.489  14.048 -43.036  1.00  0.83           C  
ATOM   1434  CG  LEU A  92      40.699  14.334 -41.545  1.00  0.83           C  
ATOM   1435  CD1 LEU A  92      42.115  13.981 -41.172  1.00  0.83           C  
ATOM   1436  CD2 LEU A  92      40.385  15.773 -41.261  1.00  0.83           C  
ATOM   1437  H   LEU A  92      38.653  12.455 -42.326  1.00  0.83           H  
ATOM   1438  HA  LEU A  92      38.676  15.179 -43.198  1.00  0.83           H  
ATOM   1439 1HB  LEU A  92      40.803  13.026 -43.228  1.00  0.83           H  
ATOM   1440 2HB  LEU A  92      41.125  14.720 -43.607  1.00  0.83           H  
ATOM   1441  HG  LEU A  92      40.034  13.715 -40.959  1.00  0.83           H  
ATOM   1442 1HD1 LEU A  92      42.271  14.169 -40.110  1.00  0.83           H  
ATOM   1443 2HD1 LEU A  92      42.295  12.929 -41.384  1.00  0.83           H  
ATOM   1444 3HD1 LEU A  92      42.794  14.591 -41.755  1.00  0.83           H  
ATOM   1445 1HD2 LEU A  92      40.527  15.964 -40.196  1.00  0.83           H  
ATOM   1446 2HD2 LEU A  92      41.047  16.416 -41.839  1.00  0.83           H  
ATOM   1447 3HD2 LEU A  92      39.349  15.976 -41.534  1.00  0.83           H  
ATOM   1448  N   GLU A  93      38.945  12.880 -45.569  1.00  0.83           N  
ATOM   1449  CA  GLU A  93      38.792  12.675 -47.004  1.00  0.83           C  
ATOM   1450  C   GLU A  93      37.467  13.255 -47.486  1.00  0.83           C  
ATOM   1451  O   GLU A  93      37.415  13.923 -48.521  1.00  0.83           O  
ATOM   1452  CB  GLU A  93      38.877  11.184 -47.348  1.00  0.83           C  
ATOM   1453  CG  GLU A  93      38.743  10.858 -48.821  1.00  0.83           C  
ATOM   1454  CD  GLU A  93      38.912   9.372 -49.135  1.00  0.83           C  
ATOM   1455  OE1 GLU A  93      39.192   8.608 -48.247  1.00  0.83           O  
ATOM   1456  OE2 GLU A  93      38.727   9.010 -50.282  1.00  0.83           O  
ATOM   1457  H   GLU A  93      39.063  12.054 -44.983  1.00  0.83           H  
ATOM   1458  HA  GLU A  93      39.603  13.194 -47.515  1.00  0.83           H  
ATOM   1459 1HB  GLU A  93      39.833  10.791 -47.008  1.00  0.83           H  
ATOM   1460 2HB  GLU A  93      38.097  10.645 -46.813  1.00  0.83           H  
ATOM   1461 1HG  GLU A  93      37.754  11.177 -49.145  1.00  0.83           H  
ATOM   1462 2HG  GLU A  93      39.482  11.433 -49.378  1.00  0.83           H  
ATOM   1463  N   LEU A  94      36.390  13.028 -46.719  1.00  0.82           N  
ATOM   1464  CA  LEU A  94      35.077  13.548 -47.078  1.00  0.82           C  
ATOM   1465  C   LEU A  94      35.155  15.079 -47.187  1.00  0.82           C  
ATOM   1466  O   LEU A  94      34.683  15.657 -48.174  1.00  0.82           O  
ATOM   1467  CB  LEU A  94      34.034  13.086 -46.034  1.00  0.82           C  
ATOM   1468  CG  LEU A  94      32.552  13.477 -46.258  1.00  0.82           C  
ATOM   1469  CD1 LEU A  94      32.062  12.884 -47.571  1.00  0.82           C  
ATOM   1470  CD2 LEU A  94      31.705  12.911 -45.109  1.00  0.82           C  
ATOM   1471  H   LEU A  94      36.476  12.440 -45.889  1.00  0.82           H  
ATOM   1472  HA  LEU A  94      34.799  13.146 -48.050  1.00  0.82           H  
ATOM   1473 1HB  LEU A  94      34.086  12.000 -45.967  1.00  0.82           H  
ATOM   1474 2HB  LEU A  94      34.318  13.488 -45.069  1.00  0.82           H  
ATOM   1475  HG  LEU A  94      32.458  14.564 -46.301  1.00  0.82           H  
ATOM   1476 1HD1 LEU A  94      31.022  13.160 -47.722  1.00  0.82           H  
ATOM   1477 2HD1 LEU A  94      32.663  13.268 -48.389  1.00  0.82           H  
ATOM   1478 3HD1 LEU A  94      32.150  11.797 -47.532  1.00  0.82           H  
ATOM   1479 1HD2 LEU A  94      30.678  13.159 -45.263  1.00  0.82           H  
ATOM   1480 2HD2 LEU A  94      31.799  11.830 -45.087  1.00  0.82           H  
ATOM   1481 3HD2 LEU A  94      32.045  13.327 -44.164  1.00  0.82           H  
ATOM   1482  N   VAL A  95      35.811  15.724 -46.211  1.00  0.83           N  
ATOM   1483  CA  VAL A  95      35.970  17.182 -46.229  1.00  0.83           C  
ATOM   1484  C   VAL A  95      36.772  17.634 -47.455  1.00  0.83           C  
ATOM   1485  O   VAL A  95      36.397  18.585 -48.135  1.00  0.83           O  
ATOM   1486  CB  VAL A  95      36.685  17.679 -44.940  1.00  0.83           C  
ATOM   1487  CG1 VAL A  95      37.034  19.161 -45.054  1.00  0.83           C  
ATOM   1488  CG2 VAL A  95      35.782  17.460 -43.740  1.00  0.83           C  
ATOM   1489  H   VAL A  95      36.179  15.182 -45.425  1.00  0.83           H  
ATOM   1490  HA  VAL A  95      34.980  17.635 -46.275  1.00  0.83           H  
ATOM   1491  HB  VAL A  95      37.610  17.123 -44.810  1.00  0.83           H  
ATOM   1492 1HG1 VAL A  95      37.539  19.488 -44.146  1.00  0.83           H  
ATOM   1493 2HG1 VAL A  95      37.689  19.316 -45.910  1.00  0.83           H  
ATOM   1494 3HG1 VAL A  95      36.119  19.742 -45.187  1.00  0.83           H  
ATOM   1495 1HG2 VAL A  95      36.303  17.797 -42.855  1.00  0.83           H  
ATOM   1496 2HG2 VAL A  95      34.859  18.030 -43.867  1.00  0.83           H  
ATOM   1497 3HG2 VAL A  95      35.546  16.403 -43.645  1.00  0.83           H  
ATOM   1498  N   GLN A  96      37.861  16.935 -47.767  1.00  0.83           N  
ATOM   1499  CA  GLN A  96      38.685  17.294 -48.921  1.00  0.83           C  
ATOM   1500  C   GLN A  96      37.919  17.165 -50.242  1.00  0.83           C  
ATOM   1501  O   GLN A  96      38.056  18.008 -51.133  1.00  0.83           O  
ATOM   1502  CB  GLN A  96      39.925  16.398 -48.961  1.00  0.83           C  
ATOM   1503  CG  GLN A  96      40.914  16.670 -47.845  1.00  0.83           C  
ATOM   1504  CD  GLN A  96      42.038  15.654 -47.802  1.00  0.83           C  
ATOM   1505  OE1 GLN A  96      41.948  14.566 -48.381  1.00  0.83           O  
ATOM   1506  NE2 GLN A  96      43.113  16.003 -47.107  1.00  0.83           N  
ATOM   1507  H   GLN A  96      38.138  16.155 -47.171  1.00  0.83           H  
ATOM   1508  HA  GLN A  96      38.998  18.329 -48.809  1.00  0.83           H  
ATOM   1509 1HB  GLN A  96      39.617  15.356 -48.890  1.00  0.83           H  
ATOM   1510 2HB  GLN A  96      40.436  16.525 -49.913  1.00  0.83           H  
ATOM   1511 1HG  GLN A  96      41.353  17.653 -48.003  1.00  0.83           H  
ATOM   1512 2HG  GLN A  96      40.391  16.651 -46.895  1.00  0.83           H  
ATOM   1513 1HE2 GLN A  96      43.889  15.376 -47.039  1.00  0.83           H  
ATOM   1514 2HE2 GLN A  96      43.145  16.893 -46.653  1.00  0.83           H  
ATOM   1515  N   LYS A  97      37.085  16.126 -50.358  1.00  0.82           N  
ATOM   1516  CA  LYS A  97      36.284  15.905 -51.560  1.00  0.82           C  
ATOM   1517  C   LYS A  97      35.124  16.880 -51.682  1.00  0.82           C  
ATOM   1518  O   LYS A  97      34.625  17.126 -52.784  1.00  0.82           O  
ATOM   1519  CB  LYS A  97      35.763  14.472 -51.619  1.00  0.82           C  
ATOM   1520  CG  LYS A  97      36.844  13.437 -51.889  1.00  0.82           C  
ATOM   1521  CD  LYS A  97      36.274  12.034 -51.957  1.00  0.82           C  
ATOM   1522  CE  LYS A  97      37.355  11.027 -52.311  1.00  0.82           C  
ATOM   1523  NZ  LYS A  97      36.838   9.631 -52.332  1.00  0.82           N  
ATOM   1524  H   LYS A  97      37.032  15.448 -49.596  1.00  0.82           H  
ATOM   1525  HA  LYS A  97      36.928  16.060 -52.424  1.00  0.82           H  
ATOM   1526 1HB  LYS A  97      35.297  14.226 -50.660  1.00  0.82           H  
ATOM   1527 2HB  LYS A  97      34.998  14.392 -52.389  1.00  0.82           H  
ATOM   1528 1HG  LYS A  97      37.343  13.667 -52.828  1.00  0.82           H  
ATOM   1529 2HG  LYS A  97      37.584  13.475 -51.086  1.00  0.82           H  
ATOM   1530 1HD  LYS A  97      35.857  11.771 -50.981  1.00  0.82           H  
ATOM   1531 2HD  LYS A  97      35.481  11.989 -52.699  1.00  0.82           H  
ATOM   1532 1HE  LYS A  97      37.760  11.266 -53.291  1.00  0.82           H  
ATOM   1533 2HE  LYS A  97      38.149  11.102 -51.586  1.00  0.82           H  
ATOM   1534 1HZ  LYS A  97      37.597   8.997 -52.561  1.00  0.82           H  
ATOM   1535 2HZ  LYS A  97      36.462   9.387 -51.420  1.00  0.82           H  
ATOM   1536 3HZ  LYS A  97      36.110   9.550 -53.022  1.00  0.82           H  
ATOM   1537  N   ASN A  98      34.721  17.459 -50.558  1.00  0.80           N  
ATOM   1538  CA  ASN A  98      33.629  18.411 -50.505  1.00  0.80           C  
ATOM   1539  C   ASN A  98      34.037  19.693 -49.759  1.00  0.80           C  
ATOM   1540  O   ASN A  98      33.583  19.921 -48.643  1.00  0.80           O  
ATOM   1541  CB  ASN A  98      32.436  17.778 -49.824  1.00  0.80           C  
ATOM   1542  CG  ASN A  98      31.901  16.601 -50.550  1.00  0.80           C  
ATOM   1543  OD1 ASN A  98      31.118  16.717 -51.502  1.00  0.80           O  
ATOM   1544  ND2 ASN A  98      32.344  15.454 -50.132  1.00  0.80           N  
ATOM   1545  H   ASN A  98      35.159  17.176 -49.681  1.00  0.80           H  
ATOM   1546  HA  ASN A  98      33.341  18.674 -51.521  1.00  0.80           H  
ATOM   1547 1HB  ASN A  98      32.722  17.469 -48.815  1.00  0.80           H  
ATOM   1548 2HB  ASN A  98      31.642  18.513 -49.736  1.00  0.80           H  
ATOM   1549 1HD2 ASN A  98      32.051  14.607 -50.571  1.00  0.80           H  
ATOM   1550 2HD2 ASN A  98      33.024  15.448 -49.376  1.00  0.80           H  
ATOM   1551  N   PRO A  99      34.799  20.615 -50.385  1.00  0.77           N  
ATOM   1552  CA  PRO A  99      35.396  21.826 -49.809  1.00  0.77           C  
ATOM   1553  C   PRO A  99      34.416  22.770 -49.098  1.00  0.77           C  
ATOM   1554  O   PRO A  99      34.837  23.750 -48.484  1.00  0.77           O  
ATOM   1555  CB  PRO A  99      35.986  22.525 -51.034  1.00  0.77           C  
ATOM   1556  CG  PRO A  99      36.229  21.426 -52.026  1.00  0.77           C  
ATOM   1557  CD  PRO A  99      35.095  20.467 -51.829  1.00  0.77           C  
ATOM   1558  HA  PRO A  99      36.196  21.520 -49.115  1.00  0.77           H  
ATOM   1559 1HB  PRO A  99      35.278  23.289 -51.402  1.00  0.77           H  
ATOM   1560 2HB  PRO A  99      36.908  23.052 -50.749  1.00  0.77           H  
ATOM   1561 1HG  PRO A  99      36.272  21.828 -53.047  1.00  0.77           H  
ATOM   1562 2HG  PRO A  99      37.205  20.947 -51.830  1.00  0.77           H  
ATOM   1563 1HD  PRO A  99      34.227  20.747 -52.440  1.00  0.77           H  
ATOM   1564 2HD  PRO A  99      35.479  19.494 -52.077  1.00  0.77           H  
ATOM   1565  N   ASP A 100      33.118  22.528 -49.250  1.00  0.74           N  
ATOM   1566  CA  ASP A 100      32.076  23.332 -48.640  1.00  0.74           C  
ATOM   1567  C   ASP A 100      31.662  22.802 -47.259  1.00  0.74           C  
ATOM   1568  O   ASP A 100      30.766  23.376 -46.618  1.00  0.74           O  
ATOM   1569  CB  ASP A 100      30.865  23.362 -49.567  1.00  0.74           C  
ATOM   1570  CG  ASP A 100      31.148  24.102 -50.872  1.00  0.74           C  
ATOM   1571  OD1 ASP A 100      31.810  25.111 -50.827  1.00  0.74           O  
ATOM   1572  OD2 ASP A 100      30.710  23.646 -51.896  1.00  0.74           O  
ATOM   1573  H   ASP A 100      32.833  21.717 -49.774  1.00  0.74           H  
ATOM   1574  HA  ASP A 100      32.453  24.349 -48.520  1.00  0.74           H  
ATOM   1575 1HB  ASP A 100      30.566  22.339 -49.801  1.00  0.74           H  
ATOM   1576 2HB  ASP A 100      30.027  23.842 -49.066  1.00  0.74           H  
ATOM   1577  N   ILE A 101      32.316  21.727 -46.803  1.00  0.70           N  
ATOM   1578  CA  ILE A 101      32.015  21.152 -45.492  1.00  0.70           C  
ATOM   1579  C   ILE A 101      33.040  21.584 -44.435  1.00  0.70           C  
ATOM   1580  O   ILE A 101      34.242  21.355 -44.574  1.00  0.70           O  
ATOM   1581  CB  ILE A 101      32.034  19.611 -45.532  1.00  0.70           C  
ATOM   1582  CG1 ILE A 101      31.130  19.090 -46.663  1.00  0.70           C  
ATOM   1583  CG2 ILE A 101      31.564  19.060 -44.194  1.00  0.70           C  
ATOM   1584  CD1 ILE A 101      29.741  19.513 -46.590  1.00  0.70           C  
ATOM   1585  H   ILE A 101      33.012  21.275 -47.398  1.00  0.70           H  
ATOM   1586  HA  ILE A 101      31.031  21.488 -45.173  1.00  0.70           H  
ATOM   1587  HB  ILE A 101      33.049  19.267 -45.739  1.00  0.70           H  
ATOM   1588 1HG1 ILE A 101      31.514  19.443 -47.592  1.00  0.70           H  
ATOM   1589 2HG1 ILE A 101      31.161  17.998 -46.661  1.00  0.70           H  
ATOM   1590 1HG2 ILE A 101      31.583  17.973 -44.223  1.00  0.70           H  
ATOM   1591 2HG2 ILE A 101      32.218  19.411 -43.396  1.00  0.70           H  
ATOM   1592 3HG2 ILE A 101      30.546  19.405 -44.008  1.00  0.70           H  
ATOM   1593 1HD1 ILE A 101      29.195  19.110 -47.435  1.00  0.70           H  
ATOM   1594 2HD1 ILE A 101      29.311  19.151 -45.661  1.00  0.70           H  
ATOM   1595 3HD1 ILE A 101      29.705  20.597 -46.628  1.00  0.70           H  
ATOM   1596  N   ARG A 102      32.551  22.215 -43.376  1.00  0.67           N  
ATOM   1597  CA  ARG A 102      33.371  22.686 -42.269  1.00  0.67           C  
ATOM   1598  C   ARG A 102      33.395  21.666 -41.157  1.00  0.67           C  
ATOM   1599  O   ARG A 102      32.350  21.334 -40.602  1.00  0.67           O  
ATOM   1600  CB  ARG A 102      32.844  24.004 -41.728  1.00  0.67           C  
ATOM   1601  CG  ARG A 102      33.565  24.573 -40.528  1.00  0.67           C  
ATOM   1602  CD  ARG A 102      33.035  25.916 -40.220  1.00  0.67           C  
ATOM   1603  NE  ARG A 102      33.681  26.518 -39.076  1.00  0.67           N  
ATOM   1604  CZ  ARG A 102      33.200  26.440 -37.838  1.00  0.67           C  
ATOM   1605  NH1 ARG A 102      32.089  25.804 -37.648  1.00  0.67           N  
ATOM   1606  NH2 ARG A 102      33.842  27.006 -36.832  1.00  0.67           N  
ATOM   1607  H   ARG A 102      31.551  22.364 -43.326  1.00  0.67           H  
ATOM   1608  HA  ARG A 102      34.379  22.843 -42.623  1.00  0.67           H  
ATOM   1609 1HB  ARG A 102      32.892  24.752 -42.510  1.00  0.67           H  
ATOM   1610 2HB  ARG A 102      31.796  23.892 -41.459  1.00  0.67           H  
ATOM   1611 1HG  ARG A 102      33.395  23.926 -39.665  1.00  0.67           H  
ATOM   1612 2HG  ARG A 102      34.630  24.642 -40.720  1.00  0.67           H  
ATOM   1613 1HD  ARG A 102      33.177  26.564 -41.081  1.00  0.67           H  
ATOM   1614 2HD  ARG A 102      31.966  25.834 -40.006  1.00  0.67           H  
ATOM   1615  HE  ARG A 102      34.546  27.015 -39.214  1.00  0.67           H  
ATOM   1616 1HH1 ARG A 102      31.610  25.385 -38.432  1.00  0.67           H  
ATOM   1617 2HH1 ARG A 102      31.673  25.741 -36.715  1.00  0.67           H  
ATOM   1618 1HH2 ARG A 102      34.705  27.499 -37.000  1.00  0.67           H  
ATOM   1619 2HH2 ARG A 102      33.484  26.942 -35.887  1.00  0.67           H  
ATOM   1620  N   LEU A 103      34.575  21.157 -40.837  1.00  0.64           N  
ATOM   1621  CA  LEU A 103      34.678  20.162 -39.783  1.00  0.64           C  
ATOM   1622  C   LEU A 103      35.299  20.728 -38.523  1.00  0.64           C  
ATOM   1623  O   LEU A 103      36.407  21.285 -38.534  1.00  0.64           O  
ATOM   1624  CB  LEU A 103      35.429  18.933 -40.274  1.00  0.64           C  
ATOM   1625  CG  LEU A 103      35.694  17.816 -39.266  1.00  0.64           C  
ATOM   1626  CD1 LEU A 103      34.385  17.201 -38.772  1.00  0.64           C  
ATOM   1627  CD2 LEU A 103      36.497  16.765 -39.969  1.00  0.64           C  
ATOM   1628  H   LEU A 103      35.398  21.450 -41.342  1.00  0.64           H  
ATOM   1629  HA  LEU A 103      33.673  19.831 -39.532  1.00  0.64           H  
ATOM   1630 1HB  LEU A 103      34.841  18.494 -41.074  1.00  0.64           H  
ATOM   1631 2HB  LEU A 103      36.381  19.244 -40.689  1.00  0.64           H  
ATOM   1632  HG  LEU A 103      36.234  18.206 -38.406  1.00  0.64           H  
ATOM   1633 1HD1 LEU A 103      34.616  16.399 -38.074  1.00  0.64           H  
ATOM   1634 2HD1 LEU A 103      33.796  17.953 -38.267  1.00  0.64           H  
ATOM   1635 3HD1 LEU A 103      33.823  16.801 -39.611  1.00  0.64           H  
ATOM   1636 1HD2 LEU A 103      36.701  15.937 -39.283  1.00  0.64           H  
ATOM   1637 2HD2 LEU A 103      35.906  16.430 -40.800  1.00  0.64           H  
ATOM   1638 3HD2 LEU A 103      37.420  17.155 -40.340  1.00  0.64           H  
ATOM   1639  N   VAL A 104      34.539  20.605 -37.447  1.00  0.63           N  
ATOM   1640  CA  VAL A 104      34.920  21.078 -36.135  1.00  0.63           C  
ATOM   1641  C   VAL A 104      35.183  19.866 -35.264  1.00  0.63           C  
ATOM   1642  O   VAL A 104      34.335  18.977 -35.159  1.00  0.63           O  
ATOM   1643  CB  VAL A 104      33.785  21.906 -35.511  1.00  0.63           C  
ATOM   1644  CG1 VAL A 104      34.207  22.397 -34.133  1.00  0.63           C  
ATOM   1645  CG2 VAL A 104      33.399  23.026 -36.453  1.00  0.63           C  
ATOM   1646  H   VAL A 104      33.628  20.154 -37.557  1.00  0.63           H  
ATOM   1647  HA  VAL A 104      35.825  21.679 -36.208  1.00  0.63           H  
ATOM   1648  HB  VAL A 104      32.914  21.266 -35.364  1.00  0.63           H  
ATOM   1649 1HG1 VAL A 104      33.393  22.966 -33.675  1.00  0.63           H  
ATOM   1650 2HG1 VAL A 104      34.446  21.544 -33.495  1.00  0.63           H  
ATOM   1651 3HG1 VAL A 104      35.084  23.034 -34.225  1.00  0.63           H  
ATOM   1652 1HG2 VAL A 104      32.577  23.588 -36.010  1.00  0.63           H  
ATOM   1653 2HG2 VAL A 104      34.234  23.679 -36.626  1.00  0.63           H  
ATOM   1654 3HG2 VAL A 104      33.076  22.598 -37.404  1.00  0.63           H  
ATOM   1655  N   LEU A 105      36.359  19.801 -34.671  1.00  0.63           N  
ATOM   1656  CA  LEU A 105      36.684  18.654 -33.856  1.00  0.63           C  
ATOM   1657  C   LEU A 105      36.559  19.016 -32.373  1.00  0.63           C  
ATOM   1658  O   LEU A 105      37.065  20.056 -31.920  1.00  0.63           O  
ATOM   1659  CB  LEU A 105      38.120  18.215 -34.140  1.00  0.63           C  
ATOM   1660  CG  LEU A 105      38.537  17.976 -35.569  1.00  0.63           C  
ATOM   1661  CD1 LEU A 105      40.022  17.648 -35.551  1.00  0.63           C  
ATOM   1662  CD2 LEU A 105      37.722  16.843 -36.157  1.00  0.63           C  
ATOM   1663  H   LEU A 105      37.028  20.552 -34.792  1.00  0.63           H  
ATOM   1664  HA  LEU A 105      35.996  17.838 -34.079  1.00  0.63           H  
ATOM   1665 1HB  LEU A 105      38.797  18.890 -33.679  1.00  0.63           H  
ATOM   1666 2HB  LEU A 105      38.252  17.272 -33.705  1.00  0.63           H  
ATOM   1667  HG  LEU A 105      38.387  18.884 -36.167  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 105      40.384  17.463 -36.548  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 105      40.573  18.480 -35.117  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 105      40.176  16.763 -34.951  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 105      38.034  16.657 -37.183  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 105      37.868  15.934 -35.568  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 105      36.669  17.112 -36.146  1.00  0.63           H  
ATOM   1674  N   LYS A 106      35.961  18.105 -31.611  1.00  0.64           N  
ATOM   1675  CA  LYS A 106      35.794  18.241 -30.169  1.00  0.64           C  
ATOM   1676  C   LYS A 106      36.377  17.067 -29.383  1.00  0.64           C  
ATOM   1677  O   LYS A 106      36.046  15.891 -29.596  1.00  0.64           O  
ATOM   1678  CB  LYS A 106      34.322  18.371 -29.815  1.00  0.64           C  
ATOM   1679  CG  LYS A 106      33.652  19.637 -30.204  1.00  0.64           C  
ATOM   1680  CD  LYS A 106      32.249  19.598 -29.704  1.00  0.64           C  
ATOM   1681  CE  LYS A 106      31.448  20.857 -29.969  1.00  0.64           C  
ATOM   1682  NZ  LYS A 106      31.908  22.021 -29.209  1.00  0.64           N  
ATOM   1683  H   LYS A 106      35.547  17.295 -32.061  1.00  0.64           H  
ATOM   1684  HA  LYS A 106      36.309  19.148 -29.846  1.00  0.64           H  
ATOM   1685 1HB  LYS A 106      33.766  17.555 -30.284  1.00  0.64           H  
ATOM   1686 2HB  LYS A 106      34.211  18.264 -28.752  1.00  0.64           H  
ATOM   1687 1HG  LYS A 106      34.167  20.462 -29.733  1.00  0.64           H  
ATOM   1688 2HG  LYS A 106      33.666  19.778 -31.284  1.00  0.64           H  
ATOM   1689 1HD  LYS A 106      31.757  18.774 -30.196  1.00  0.64           H  
ATOM   1690 2HD  LYS A 106      32.251  19.412 -28.633  1.00  0.64           H  
ATOM   1691 1HE  LYS A 106      31.488  21.120 -31.017  1.00  0.64           H  
ATOM   1692 2HE  LYS A 106      30.433  20.642 -29.695  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 106      31.287  22.805 -29.429  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 106      31.893  21.855 -28.227  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 106      32.852  22.262 -29.493  1.00  0.64           H  
ATOM   1696  N   ASP A 107      37.196  17.397 -28.405  1.00  0.66           N  
ATOM   1697  CA  ASP A 107      37.867  16.378 -27.620  1.00  0.66           C  
ATOM   1698  C   ASP A 107      36.967  15.762 -26.560  1.00  0.66           C  
ATOM   1699  O   ASP A 107      36.958  16.157 -25.390  1.00  0.66           O  
ATOM   1700  CB  ASP A 107      39.068  17.010 -26.951  1.00  0.66           C  
ATOM   1701  CG  ASP A 107      40.242  17.338 -27.856  1.00  0.66           C  
ATOM   1702  OD1 ASP A 107      40.843  16.451 -28.412  1.00  0.66           O  
ATOM   1703  OD2 ASP A 107      40.479  18.488 -28.018  1.00  0.66           O  
ATOM   1704  H   ASP A 107      37.397  18.374 -28.237  1.00  0.66           H  
ATOM   1705  HA  ASP A 107      38.195  15.580 -28.290  1.00  0.66           H  
ATOM   1706 1HB  ASP A 107      38.745  17.936 -26.499  1.00  0.66           H  
ATOM   1707 2HB  ASP A 107      39.406  16.354 -26.160  1.00  0.66           H  
ATOM   1708  N   PHE A 108      36.227  14.754 -26.970  1.00  0.69           N  
ATOM   1709  CA  PHE A 108      35.284  14.081 -26.094  1.00  0.69           C  
ATOM   1710  C   PHE A 108      35.999  13.005 -25.346  1.00  0.69           C  
ATOM   1711  O   PHE A 108      35.880  11.824 -25.654  1.00  0.69           O  
ATOM   1712  CB  PHE A 108      34.147  13.470 -26.882  1.00  0.69           C  
ATOM   1713  CG  PHE A 108      33.015  12.902 -26.047  1.00  0.69           C  
ATOM   1714  CD1 PHE A 108      32.912  13.172 -24.697  1.00  0.69           C  
ATOM   1715  CD2 PHE A 108      32.062  12.055 -26.621  1.00  0.69           C  
ATOM   1716  CE1 PHE A 108      31.895  12.603 -23.949  1.00  0.69           C  
ATOM   1717  CE2 PHE A 108      31.066  11.487 -25.883  1.00  0.69           C  
ATOM   1718  CZ  PHE A 108      30.977  11.753 -24.544  1.00  0.69           C  
ATOM   1719  H   PHE A 108      36.331  14.460 -27.943  1.00  0.69           H  
ATOM   1720  HA  PHE A 108      34.886  14.799 -25.377  1.00  0.69           H  
ATOM   1721 1HB  PHE A 108      33.738  14.231 -27.538  1.00  0.69           H  
ATOM   1722 2HB  PHE A 108      34.538  12.681 -27.513  1.00  0.69           H  
ATOM   1723  HD1 PHE A 108      33.644  13.826 -24.217  1.00  0.69           H  
ATOM   1724  HD2 PHE A 108      32.109  11.833 -27.669  1.00  0.69           H  
ATOM   1725  HE1 PHE A 108      31.824  12.815 -22.882  1.00  0.69           H  
ATOM   1726  HE2 PHE A 108      30.342  10.820 -26.359  1.00  0.69           H  
ATOM   1727  HZ  PHE A 108      30.178  11.300 -23.954  1.00  0.69           H  
ATOM   1728  N   VAL A 109      36.737  13.420 -24.340  1.00  0.72           N  
ATOM   1729  CA  VAL A 109      37.572  12.480 -23.628  1.00  0.72           C  
ATOM   1730  C   VAL A 109      36.752  11.573 -22.729  1.00  0.72           C  
ATOM   1731  O   VAL A 109      36.102  12.037 -21.791  1.00  0.72           O  
ATOM   1732  CB  VAL A 109      38.579  13.254 -22.767  1.00  0.72           C  
ATOM   1733  CG1 VAL A 109      39.393  12.285 -21.969  1.00  0.72           C  
ATOM   1734  CG2 VAL A 109      39.468  14.129 -23.667  1.00  0.72           C  
ATOM   1735  H   VAL A 109      36.769  14.425 -24.160  1.00  0.72           H  
ATOM   1736  HA  VAL A 109      38.108  11.867 -24.356  1.00  0.72           H  
ATOM   1737  HB  VAL A 109      38.039  13.891 -22.064  1.00  0.72           H  
ATOM   1738 1HG1 VAL A 109      40.089  12.824 -21.347  1.00  0.72           H  
ATOM   1739 2HG1 VAL A 109      38.739  11.686 -21.338  1.00  0.72           H  
ATOM   1740 3HG1 VAL A 109      39.922  11.647 -22.643  1.00  0.72           H  
ATOM   1741 1HG2 VAL A 109      40.162  14.689 -23.055  1.00  0.72           H  
ATOM   1742 2HG2 VAL A 109      40.019  13.497 -24.366  1.00  0.72           H  
ATOM   1743 3HG2 VAL A 109      38.844  14.825 -24.221  1.00  0.72           H  
ATOM   1744  N   ILE A 110      36.778  10.278 -23.045  1.00  0.76           N  
ATOM   1745  CA  ILE A 110      36.023   9.265 -22.324  1.00  0.76           C  
ATOM   1746  C   ILE A 110      36.849   8.050 -21.864  1.00  0.76           C  
ATOM   1747  O   ILE A 110      36.390   7.286 -21.013  1.00  0.76           O  
ATOM   1748  CB  ILE A 110      34.821   8.796 -23.174  1.00  0.76           C  
ATOM   1749  CG1 ILE A 110      35.295   8.187 -24.456  1.00  0.76           C  
ATOM   1750  CG2 ILE A 110      33.875   9.927 -23.474  1.00  0.76           C  
ATOM   1751  CD1 ILE A 110      34.206   7.516 -25.231  1.00  0.76           C  
ATOM   1752  H   ILE A 110      37.356   9.991 -23.834  1.00  0.76           H  
ATOM   1753  HA  ILE A 110      35.617   9.735 -21.431  1.00  0.76           H  
ATOM   1754  HB  ILE A 110      34.288   8.025 -22.625  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 110      35.739   8.971 -25.076  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 110      36.049   7.468 -24.227  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 110      33.034   9.555 -24.058  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 110      33.509  10.354 -22.540  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 110      34.385  10.690 -24.038  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 110      34.612   7.099 -26.147  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 110      33.768   6.718 -24.630  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 110      33.449   8.252 -25.472  1.00  0.76           H  
ATOM   1763  N   PHE A 111      38.073   7.880 -22.384  1.00  0.78           N  
ATOM   1764  CA  PHE A 111      38.861   6.684 -22.046  1.00  0.78           C  
ATOM   1765  C   PHE A 111      40.012   6.868 -21.047  1.00  0.78           C  
ATOM   1766  O   PHE A 111      40.950   6.068 -21.034  1.00  0.78           O  
ATOM   1767  CB  PHE A 111      39.388   5.976 -23.300  1.00  0.78           C  
ATOM   1768  CG  PHE A 111      38.306   5.318 -24.127  1.00  0.78           C  
ATOM   1769  CD1 PHE A 111      37.876   5.836 -25.334  1.00  0.78           C  
ATOM   1770  CD2 PHE A 111      37.689   4.172 -23.652  1.00  0.78           C  
ATOM   1771  CE1 PHE A 111      36.855   5.217 -26.040  1.00  0.78           C  
ATOM   1772  CE2 PHE A 111      36.678   3.559 -24.360  1.00  0.78           C  
ATOM   1773  CZ  PHE A 111      36.263   4.086 -25.556  1.00  0.78           C  
ATOM   1774  H   PHE A 111      38.429   8.536 -23.087  1.00  0.78           H  
ATOM   1775  HA  PHE A 111      38.173   5.976 -21.586  1.00  0.78           H  
ATOM   1776 1HB  PHE A 111      39.899   6.710 -23.934  1.00  0.78           H  
ATOM   1777 2HB  PHE A 111      40.117   5.220 -23.019  1.00  0.78           H  
ATOM   1778  HD1 PHE A 111      38.338   6.736 -25.719  1.00  0.78           H  
ATOM   1779  HD2 PHE A 111      38.012   3.756 -22.696  1.00  0.78           H  
ATOM   1780  HE1 PHE A 111      36.505   5.629 -26.974  1.00  0.78           H  
ATOM   1781  HE2 PHE A 111      36.204   2.659 -23.969  1.00  0.78           H  
ATOM   1782  HZ  PHE A 111      35.461   3.609 -26.116  1.00  0.78           H  
ATOM   1783  N   GLY A 112      39.941   7.890 -20.196  1.00  0.78           N  
ATOM   1784  CA  GLY A 112      40.953   8.059 -19.149  1.00  0.78           C  
ATOM   1785  C   GLY A 112      41.918   9.237 -19.289  1.00  0.78           C  
ATOM   1786  O   GLY A 112      41.854  10.037 -20.229  1.00  0.78           O  
ATOM   1787  H   GLY A 112      39.158   8.525 -20.260  1.00  0.78           H  
ATOM   1788 1HA  GLY A 112      40.435   8.150 -18.194  1.00  0.78           H  
ATOM   1789 2HA  GLY A 112      41.535   7.142 -19.076  1.00  0.78           H  
ATOM   1790  N   ASN A 113      42.838   9.306 -18.320  1.00  0.77           N  
ATOM   1791  CA  ASN A 113      43.821  10.381 -18.187  1.00  0.77           C  
ATOM   1792  C   ASN A 113      44.760  10.501 -19.382  1.00  0.77           C  
ATOM   1793  O   ASN A 113      45.195  11.596 -19.731  1.00  0.77           O  
ATOM   1794  CB  ASN A 113      44.640  10.169 -16.930  1.00  0.77           C  
ATOM   1795  CG  ASN A 113      43.865  10.453 -15.669  1.00  0.77           C  
ATOM   1796  OD1 ASN A 113      42.832  11.133 -15.687  1.00  0.77           O  
ATOM   1797  ND2 ASN A 113      44.348   9.938 -14.568  1.00  0.77           N  
ATOM   1798  H   ASN A 113      42.828   8.586 -17.611  1.00  0.77           H  
ATOM   1799  HA  ASN A 113      43.281  11.324 -18.097  1.00  0.77           H  
ATOM   1800 1HB  ASN A 113      44.998   9.139 -16.900  1.00  0.77           H  
ATOM   1801 2HB  ASN A 113      45.517  10.816 -16.958  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 113      43.879  10.091 -13.697  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 113      45.186   9.394 -14.595  1.00  0.77           H  
ATOM   1804  N   ASP A 114      45.077   9.386 -20.025  1.00  0.74           N  
ATOM   1805  CA  ASP A 114      45.966   9.452 -21.176  1.00  0.74           C  
ATOM   1806  C   ASP A 114      45.346  10.266 -22.309  1.00  0.74           C  
ATOM   1807  O   ASP A 114      46.016  11.067 -22.968  1.00  0.74           O  
ATOM   1808  CB  ASP A 114      46.259   8.053 -21.674  1.00  0.74           C  
ATOM   1809  CG  ASP A 114      47.193   7.248 -20.749  1.00  0.74           C  
ATOM   1810  OD1 ASP A 114      47.782   7.826 -19.856  1.00  0.74           O  
ATOM   1811  OD2 ASP A 114      47.371   6.073 -21.011  1.00  0.74           O  
ATOM   1812  H   ASP A 114      44.698   8.502 -19.717  1.00  0.74           H  
ATOM   1813  HA  ASP A 114      46.898   9.933 -20.874  1.00  0.74           H  
ATOM   1814 1HB  ASP A 114      45.318   7.511 -21.767  1.00  0.74           H  
ATOM   1815 2HB  ASP A 114      46.680   8.113 -22.658  1.00  0.74           H  
ATOM   1816  N   SER A 115      44.045  10.080 -22.499  1.00  0.70           N  
ATOM   1817  CA  SER A 115      43.308  10.780 -23.531  1.00  0.70           C  
ATOM   1818  C   SER A 115      43.138  12.230 -23.150  1.00  0.70           C  
ATOM   1819  O   SER A 115      43.226  13.120 -23.999  1.00  0.70           O  
ATOM   1820  CB  SER A 115      41.995  10.113 -23.757  1.00  0.70           C  
ATOM   1821  OG  SER A 115      42.188   8.857 -24.296  1.00  0.70           O  
ATOM   1822  H   SER A 115      43.550   9.432 -21.901  1.00  0.70           H  
ATOM   1823  HA  SER A 115      43.879  10.731 -24.460  1.00  0.70           H  
ATOM   1824 1HB  SER A 115      41.458  10.018 -22.819  1.00  0.70           H  
ATOM   1825 2HB  SER A 115      41.391  10.715 -24.432  1.00  0.70           H  
ATOM   1826  HG  SER A 115      41.375   8.689 -24.804  1.00  0.70           H  
ATOM   1827  N   GLU A 116      42.934  12.465 -21.855  1.00  0.66           N  
ATOM   1828  CA  GLU A 116      42.804  13.820 -21.354  1.00  0.66           C  
ATOM   1829  C   GLU A 116      44.101  14.560 -21.635  1.00  0.66           C  
ATOM   1830  O   GLU A 116      44.088  15.687 -22.130  1.00  0.66           O  
ATOM   1831  CB  GLU A 116      42.550  13.790 -19.848  1.00  0.66           C  
ATOM   1832  CG  GLU A 116      42.329  15.122 -19.168  1.00  0.66           C  
ATOM   1833  CD  GLU A 116      40.998  15.778 -19.447  1.00  0.66           C  
ATOM   1834  OE1 GLU A 116      40.111  15.109 -19.910  1.00  0.66           O  
ATOM   1835  OE2 GLU A 116      40.863  16.953 -19.138  1.00  0.66           O  
ATOM   1836  H   GLU A 116      42.835  11.674 -21.216  1.00  0.66           H  
ATOM   1837  HA  GLU A 116      41.995  14.325 -21.865  1.00  0.66           H  
ATOM   1838 1HB  GLU A 116      41.701  13.146 -19.630  1.00  0.66           H  
ATOM   1839 2HB  GLU A 116      43.410  13.353 -19.362  1.00  0.66           H  
ATOM   1840 1HG  GLU A 116      42.438  14.987 -18.093  1.00  0.66           H  
ATOM   1841 2HG  GLU A 116      43.123  15.780 -19.501  1.00  0.66           H  
ATOM   1842  N   ALA A 117      45.236  13.904 -21.379  1.00  0.63           N  
ATOM   1843  CA  ALA A 117      46.521  14.527 -21.632  1.00  0.63           C  
ATOM   1844  C   ALA A 117      46.688  14.849 -23.100  1.00  0.63           C  
ATOM   1845  O   ALA A 117      47.058  15.969 -23.457  1.00  0.63           O  
ATOM   1846  CB  ALA A 117      47.642  13.604 -21.204  1.00  0.63           C  
ATOM   1847  H   ALA A 117      45.202  12.975 -20.962  1.00  0.63           H  
ATOM   1848  HA  ALA A 117      46.568  15.455 -21.064  1.00  0.63           H  
ATOM   1849 1HB  ALA A 117      48.595  14.095 -21.385  1.00  0.63           H  
ATOM   1850 2HB  ALA A 117      47.537  13.378 -20.144  1.00  0.63           H  
ATOM   1851 3HB  ALA A 117      47.594  12.678 -21.776  1.00  0.63           H  
ATOM   1852  N   ALA A 118      46.336  13.897 -23.965  1.00  0.61           N  
ATOM   1853  CA  ALA A 118      46.467  14.108 -25.395  1.00  0.61           C  
ATOM   1854  C   ALA A 118      45.626  15.290 -25.847  1.00  0.61           C  
ATOM   1855  O   ALA A 118      46.070  16.101 -26.666  1.00  0.61           O  
ATOM   1856  CB  ALA A 118      46.044  12.849 -26.114  1.00  0.61           C  
ATOM   1857  H   ALA A 118      46.026  12.985 -23.620  1.00  0.61           H  
ATOM   1858  HA  ALA A 118      47.506  14.330 -25.618  1.00  0.61           H  
ATOM   1859 1HB  ALA A 118      46.144  12.975 -27.175  1.00  0.61           H  
ATOM   1860 2HB  ALA A 118      46.670  12.024 -25.778  1.00  0.61           H  
ATOM   1861 3HB  ALA A 118      45.010  12.634 -25.875  1.00  0.61           H  
ATOM   1862  N   ALA A 119      44.416  15.397 -25.294  1.00  0.60           N  
ATOM   1863  CA  ALA A 119      43.503  16.480 -25.616  1.00  0.60           C  
ATOM   1864  C   ALA A 119      44.016  17.816 -25.132  1.00  0.60           C  
ATOM   1865  O   ALA A 119      44.004  18.807 -25.863  1.00  0.60           O  
ATOM   1866  CB  ALA A 119      42.159  16.196 -24.996  1.00  0.60           C  
ATOM   1867  H   ALA A 119      44.104  14.681 -24.638  1.00  0.60           H  
ATOM   1868  HA  ALA A 119      43.406  16.543 -26.697  1.00  0.60           H  
ATOM   1869 1HB  ALA A 119      41.490  16.991 -25.256  1.00  0.60           H  
ATOM   1870 2HB  ALA A 119      41.778  15.251 -25.373  1.00  0.60           H  
ATOM   1871 3HB  ALA A 119      42.258  16.141 -23.916  1.00  0.60           H  
ATOM   1872  N   ARG A 120      44.553  17.848 -23.918  1.00  0.60           N  
ATOM   1873  CA  ARG A 120      45.035  19.108 -23.396  1.00  0.60           C  
ATOM   1874  C   ARG A 120      46.195  19.630 -24.230  1.00  0.60           C  
ATOM   1875  O   ARG A 120      46.243  20.815 -24.576  1.00  0.60           O  
ATOM   1876  CB  ARG A 120      45.454  18.951 -21.938  1.00  0.60           C  
ATOM   1877  CG  ARG A 120      44.292  18.767 -20.957  1.00  0.60           C  
ATOM   1878  CD  ARG A 120      44.730  18.628 -19.543  1.00  0.60           C  
ATOM   1879  NE  ARG A 120      43.587  18.353 -18.666  1.00  0.60           N  
ATOM   1880  CZ  ARG A 120      43.594  18.303 -17.324  1.00  0.60           C  
ATOM   1881  NH1 ARG A 120      44.675  18.542 -16.595  1.00  0.60           N  
ATOM   1882  NH2 ARG A 120      42.457  17.996 -16.743  1.00  0.60           N  
ATOM   1883  H   ARG A 120      44.577  17.007 -23.339  1.00  0.60           H  
ATOM   1884  HA  ARG A 120      44.220  19.825 -23.444  1.00  0.60           H  
ATOM   1885 1HB  ARG A 120      46.083  18.064 -21.849  1.00  0.60           H  
ATOM   1886 2HB  ARG A 120      46.043  19.788 -21.623  1.00  0.60           H  
ATOM   1887 1HG  ARG A 120      43.658  19.646 -21.006  1.00  0.60           H  
ATOM   1888 2HG  ARG A 120      43.710  17.896 -21.218  1.00  0.60           H  
ATOM   1889 1HD  ARG A 120      45.439  17.804 -19.455  1.00  0.60           H  
ATOM   1890 2HD  ARG A 120      45.205  19.553 -19.210  1.00  0.60           H  
ATOM   1891  HE  ARG A 120      42.684  18.114 -19.102  1.00  0.60           H  
ATOM   1892 1HH1 ARG A 120      45.580  18.793 -17.022  1.00  0.60           H  
ATOM   1893 2HH1 ARG A 120      44.621  18.491 -15.592  1.00  0.60           H  
ATOM   1894 1HH2 ARG A 120      41.643  17.805 -17.347  1.00  0.60           H  
ATOM   1895 2HH2 ARG A 120      42.390  17.941 -15.740  1.00  0.60           H  
ATOM   1896  N   ILE A 121      47.076  18.721 -24.632  1.00  0.60           N  
ATOM   1897  CA  ILE A 121      48.242  19.059 -25.428  1.00  0.60           C  
ATOM   1898  C   ILE A 121      47.807  19.526 -26.818  1.00  0.60           C  
ATOM   1899  O   ILE A 121      48.327  20.528 -27.317  1.00  0.60           O  
ATOM   1900  CB  ILE A 121      49.168  17.843 -25.502  1.00  0.60           C  
ATOM   1901  CG1 ILE A 121      49.721  17.558 -24.088  1.00  0.60           C  
ATOM   1902  CG2 ILE A 121      50.325  18.121 -26.448  1.00  0.60           C  
ATOM   1903  CD1 ILE A 121      50.343  16.207 -23.948  1.00  0.60           C  
ATOM   1904  H   ILE A 121      46.958  17.752 -24.328  1.00  0.60           H  
ATOM   1905  HA  ILE A 121      48.775  19.873 -24.941  1.00  0.60           H  
ATOM   1906  HB  ILE A 121      48.602  16.972 -25.840  1.00  0.60           H  
ATOM   1907 1HG1 ILE A 121      50.476  18.308 -23.856  1.00  0.60           H  
ATOM   1908 2HG1 ILE A 121      48.913  17.646 -23.361  1.00  0.60           H  
ATOM   1909 1HG2 ILE A 121      50.983  17.248 -26.497  1.00  0.60           H  
ATOM   1910 2HG2 ILE A 121      49.926  18.332 -27.411  1.00  0.60           H  
ATOM   1911 3HG2 ILE A 121      50.890  18.984 -26.095  1.00  0.60           H  
ATOM   1912 1HD1 ILE A 121      50.714  16.075 -22.933  1.00  0.60           H  
ATOM   1913 2HD1 ILE A 121      49.584  15.463 -24.151  1.00  0.60           H  
ATOM   1914 3HD1 ILE A 121      51.157  16.102 -24.654  1.00  0.60           H  
ATOM   1915  N   ALA A 122      46.855  18.807 -27.448  1.00  0.61           N  
ATOM   1916  CA  ALA A 122      46.353  19.189 -28.771  1.00  0.61           C  
ATOM   1917  C   ALA A 122      45.746  20.579 -28.753  1.00  0.61           C  
ATOM   1918  O   ALA A 122      46.011  21.393 -29.644  1.00  0.61           O  
ATOM   1919  CB  ALA A 122      45.313  18.191 -29.255  1.00  0.61           C  
ATOM   1920  H   ALA A 122      46.474  17.968 -27.007  1.00  0.61           H  
ATOM   1921  HA  ALA A 122      47.169  19.196 -29.458  1.00  0.61           H  
ATOM   1922 1HB  ALA A 122      44.961  18.472 -30.246  1.00  0.61           H  
ATOM   1923 2HB  ALA A 122      45.752  17.195 -29.294  1.00  0.61           H  
ATOM   1924 3HB  ALA A 122      44.469  18.183 -28.560  1.00  0.61           H  
ATOM   1925  N   LEU A 123      44.992  20.884 -27.709  1.00  0.63           N  
ATOM   1926  CA  LEU A 123      44.393  22.193 -27.606  1.00  0.63           C  
ATOM   1927  C   LEU A 123      45.476  23.245 -27.381  1.00  0.63           C  
ATOM   1928  O   LEU A 123      45.410  24.339 -27.934  1.00  0.63           O  
ATOM   1929  CB  LEU A 123      43.335  22.162 -26.514  1.00  0.63           C  
ATOM   1930  CG  LEU A 123      42.126  21.295 -26.881  1.00  0.63           C  
ATOM   1931  CD1 LEU A 123      41.227  21.133 -25.681  1.00  0.63           C  
ATOM   1932  CD2 LEU A 123      41.390  21.948 -28.061  1.00  0.63           C  
ATOM   1933  H   LEU A 123      44.794  20.181 -26.994  1.00  0.63           H  
ATOM   1934  HA  LEU A 123      43.894  22.416 -28.547  1.00  0.63           H  
ATOM   1935 1HB  LEU A 123      43.780  21.768 -25.597  1.00  0.63           H  
ATOM   1936 2HB  LEU A 123      42.988  23.172 -26.340  1.00  0.63           H  
ATOM   1937  HG  LEU A 123      42.460  20.298 -27.184  1.00  0.63           H  
ATOM   1938 1HD1 LEU A 123      40.375  20.513 -25.960  1.00  0.63           H  
ATOM   1939 2HD1 LEU A 123      41.783  20.648 -24.879  1.00  0.63           H  
ATOM   1940 3HD1 LEU A 123      40.881  22.103 -25.353  1.00  0.63           H  
ATOM   1941 1HD2 LEU A 123      40.532  21.323 -28.335  1.00  0.63           H  
ATOM   1942 2HD2 LEU A 123      41.040  22.943 -27.776  1.00  0.63           H  
ATOM   1943 3HD2 LEU A 123      42.063  22.031 -28.913  1.00  0.63           H  
ATOM   1944  N   GLY A 124      46.511  22.907 -26.611  1.00  0.65           N  
ATOM   1945  CA  GLY A 124      47.624  23.824 -26.408  1.00  0.65           C  
ATOM   1946  C   GLY A 124      48.355  24.098 -27.728  1.00  0.65           C  
ATOM   1947  O   GLY A 124      48.714  25.234 -28.048  1.00  0.65           O  
ATOM   1948  H   GLY A 124      46.521  22.005 -26.137  1.00  0.65           H  
ATOM   1949 1HA  GLY A 124      47.248  24.751 -26.004  1.00  0.65           H  
ATOM   1950 2HA  GLY A 124      48.310  23.398 -25.680  1.00  0.65           H  
ATOM   1951  N   ALA A 125      48.513  23.049 -28.541  1.00  0.67           N  
ATOM   1952  CA  ALA A 125      49.161  23.134 -29.848  1.00  0.67           C  
ATOM   1953  C   ALA A 125      48.418  24.100 -30.765  1.00  0.67           C  
ATOM   1954  O   ALA A 125      49.022  24.723 -31.646  1.00  0.67           O  
ATOM   1955  CB  ALA A 125      49.251  21.777 -30.485  1.00  0.67           C  
ATOM   1956  H   ALA A 125      48.202  22.136 -28.210  1.00  0.67           H  
ATOM   1957  HA  ALA A 125      50.171  23.515 -29.698  1.00  0.67           H  
ATOM   1958 1HB  ALA A 125      49.760  21.856 -31.441  1.00  0.67           H  
ATOM   1959 2HB  ALA A 125      49.806  21.118 -29.823  1.00  0.67           H  
ATOM   1960 3HB  ALA A 125      48.259  21.379 -30.642  1.00  0.67           H  
ATOM   1961  N   LYS A 126      47.108  24.260 -30.555  1.00  0.69           N  
ATOM   1962  CA  LYS A 126      46.333  25.210 -31.351  1.00  0.69           C  
ATOM   1963  C   LYS A 126      46.989  26.592 -31.354  1.00  0.69           C  
ATOM   1964  O   LYS A 126      47.027  27.251 -32.393  1.00  0.69           O  
ATOM   1965  CB  LYS A 126      44.887  25.332 -30.847  1.00  0.69           C  
ATOM   1966  CG  LYS A 126      44.033  26.276 -31.690  1.00  0.69           C  
ATOM   1967  CD  LYS A 126      42.570  26.326 -31.236  1.00  0.69           C  
ATOM   1968  CE  LYS A 126      41.799  27.380 -32.037  1.00  0.69           C  
ATOM   1969  NZ  LYS A 126      40.380  27.448 -31.647  1.00  0.69           N  
ATOM   1970  H   LYS A 126      46.642  23.681 -29.851  1.00  0.69           H  
ATOM   1971  HA  LYS A 126      46.313  24.871 -32.383  1.00  0.69           H  
ATOM   1972 1HB  LYS A 126      44.417  24.348 -30.801  1.00  0.69           H  
ATOM   1973 2HB  LYS A 126      44.896  25.743 -29.843  1.00  0.69           H  
ATOM   1974 1HG  LYS A 126      44.455  27.280 -31.627  1.00  0.69           H  
ATOM   1975 2HG  LYS A 126      44.066  25.952 -32.730  1.00  0.69           H  
ATOM   1976 1HD  LYS A 126      42.094  25.349 -31.381  1.00  0.69           H  
ATOM   1977 2HD  LYS A 126      42.522  26.579 -30.175  1.00  0.69           H  
ATOM   1978 1HE  LYS A 126      42.256  28.352 -31.859  1.00  0.69           H  
ATOM   1979 2HE  LYS A 126      41.860  27.149 -33.099  1.00  0.69           H  
ATOM   1980 1HZ  LYS A 126      39.895  28.160 -32.174  1.00  0.69           H  
ATOM   1981 2HZ  LYS A 126      39.921  26.536 -31.831  1.00  0.69           H  
ATOM   1982 3HZ  LYS A 126      40.314  27.672 -30.665  1.00  0.69           H  
ATOM   1983  N   ASP A 127      47.544  27.030 -30.218  1.00  0.71           N  
ATOM   1984  CA  ASP A 127      48.171  28.354 -30.138  1.00  0.71           C  
ATOM   1985  C   ASP A 127      49.447  28.462 -30.989  1.00  0.71           C  
ATOM   1986  O   ASP A 127      49.923  29.563 -31.271  1.00  0.71           O  
ATOM   1987  CB  ASP A 127      48.442  28.762 -28.685  1.00  0.71           C  
ATOM   1988  CG  ASP A 127      47.160  29.184 -27.921  1.00  0.71           C  
ATOM   1989  OD1 ASP A 127      46.144  29.388 -28.553  1.00  0.71           O  
ATOM   1990  OD2 ASP A 127      47.229  29.341 -26.726  1.00  0.71           O  
ATOM   1991  H   ASP A 127      47.569  26.421 -29.398  1.00  0.71           H  
ATOM   1992  HA  ASP A 127      47.459  29.077 -30.535  1.00  0.71           H  
ATOM   1993 1HB  ASP A 127      48.895  27.916 -28.157  1.00  0.71           H  
ATOM   1994 2HB  ASP A 127      49.155  29.583 -28.663  1.00  0.71           H  
ATOM   1995  N   GLN A 128      50.018  27.314 -31.361  1.00  0.72           N  
ATOM   1996  CA  GLN A 128      51.211  27.219 -32.192  1.00  0.72           C  
ATOM   1997  C   GLN A 128      50.829  27.020 -33.668  1.00  0.72           C  
ATOM   1998  O   GLN A 128      51.701  26.926 -34.535  1.00  0.72           O  
ATOM   1999  CB  GLN A 128      52.095  26.055 -31.700  1.00  0.72           C  
ATOM   2000  CG  GLN A 128      52.639  26.239 -30.273  1.00  0.72           C  
ATOM   2001  CD  GLN A 128      53.620  27.385 -30.196  1.00  0.72           C  
ATOM   2002  OE1 GLN A 128      54.642  27.346 -30.894  1.00  0.72           O  
ATOM   2003  NE2 GLN A 128      53.327  28.404 -29.394  1.00  0.72           N  
ATOM   2004  H   GLN A 128      49.574  26.439 -31.109  1.00  0.72           H  
ATOM   2005  HA  GLN A 128      51.770  28.149 -32.108  1.00  0.72           H  
ATOM   2006 1HB  GLN A 128      51.523  25.129 -31.723  1.00  0.72           H  
ATOM   2007 2HB  GLN A 128      52.940  25.931 -32.376  1.00  0.72           H  
ATOM   2008 1HG  GLN A 128      51.804  26.450 -29.601  1.00  0.72           H  
ATOM   2009 2HG  GLN A 128      53.152  25.344 -29.947  1.00  0.72           H  
ATOM   2010 1HE2 GLN A 128      53.944  29.192 -29.345  1.00  0.72           H  
ATOM   2011 2HE2 GLN A 128      52.482  28.394 -28.859  1.00  0.72           H  
ATOM   2012  N   GLY A 129      49.517  26.914 -33.945  1.00  0.73           N  
ATOM   2013  CA  GLY A 129      49.005  26.676 -35.293  1.00  0.73           C  
ATOM   2014  C   GLY A 129      49.137  25.215 -35.740  1.00  0.73           C  
ATOM   2015  O   GLY A 129      49.023  24.913 -36.929  1.00  0.73           O  
ATOM   2016  H   GLY A 129      48.827  27.026 -33.206  1.00  0.73           H  
ATOM   2017 1HA  GLY A 129      47.955  26.969 -35.323  1.00  0.73           H  
ATOM   2018 2HA  GLY A 129      49.533  27.319 -35.994  1.00  0.73           H  
ATOM   2019  N   LYS A 130      49.406  24.313 -34.794  1.00  0.73           N  
ATOM   2020  CA  LYS A 130      49.654  22.908 -35.112  1.00  0.73           C  
ATOM   2021  C   LYS A 130      48.650  21.878 -34.598  1.00  0.73           C  
ATOM   2022  O   LYS A 130      48.947  20.680 -34.606  1.00  0.73           O  
ATOM   2023  CB  LYS A 130      51.042  22.534 -34.629  1.00  0.73           C  
ATOM   2024  CG  LYS A 130      52.186  23.288 -35.287  1.00  0.73           C  
ATOM   2025  CD  LYS A 130      52.250  22.913 -36.745  1.00  0.73           C  
ATOM   2026  CE  LYS A 130      53.469  23.464 -37.438  1.00  0.73           C  
ATOM   2027  NZ  LYS A 130      53.475  23.066 -38.874  1.00  0.73           N  
ATOM   2028  H   LYS A 130      49.440  24.607 -33.817  1.00  0.73           H  
ATOM   2029  HA  LYS A 130      49.659  22.819 -36.198  1.00  0.73           H  
ATOM   2030 1HB  LYS A 130      51.098  22.710 -33.554  1.00  0.73           H  
ATOM   2031 2HB  LYS A 130      51.204  21.477 -34.807  1.00  0.73           H  
ATOM   2032 1HG  LYS A 130      52.029  24.363 -35.192  1.00  0.73           H  
ATOM   2033 2HG  LYS A 130      53.133  23.034 -34.825  1.00  0.73           H  
ATOM   2034 1HD  LYS A 130      52.267  21.823 -36.836  1.00  0.73           H  
ATOM   2035 2HD  LYS A 130      51.361  23.283 -37.258  1.00  0.73           H  
ATOM   2036 1HE  LYS A 130      53.486  24.550 -37.364  1.00  0.73           H  
ATOM   2037 2HE  LYS A 130      54.361  23.059 -36.957  1.00  0.73           H  
ATOM   2038 1HZ  LYS A 130      54.297  23.410 -39.336  1.00  0.73           H  
ATOM   2039 2HZ  LYS A 130      53.445  22.031 -38.929  1.00  0.73           H  
ATOM   2040 3HZ  LYS A 130      52.651  23.430 -39.331  1.00  0.73           H  
ATOM   2041  N   SER A 131      47.462  22.303 -34.184  1.00  0.72           N  
ATOM   2042  CA  SER A 131      46.482  21.351 -33.646  1.00  0.72           C  
ATOM   2043  C   SER A 131      46.030  20.253 -34.609  1.00  0.72           C  
ATOM   2044  O   SER A 131      45.708  19.148 -34.179  1.00  0.72           O  
ATOM   2045  CB  SER A 131      45.258  22.097 -33.215  1.00  0.72           C  
ATOM   2046  OG  SER A 131      44.639  22.709 -34.314  1.00  0.72           O  
ATOM   2047  H   SER A 131      47.249  23.289 -34.215  1.00  0.72           H  
ATOM   2048  HA  SER A 131      46.928  20.875 -32.771  1.00  0.72           H  
ATOM   2049 1HB  SER A 131      44.579  21.408 -32.752  1.00  0.72           H  
ATOM   2050 2HB  SER A 131      45.514  22.813 -32.480  1.00  0.72           H  
ATOM   2051  HG  SER A 131      44.319  21.986 -34.863  1.00  0.72           H  
ATOM   2052  N   LEU A 132      46.049  20.510 -35.912  1.00  0.71           N  
ATOM   2053  CA  LEU A 132      45.631  19.469 -36.846  1.00  0.71           C  
ATOM   2054  C   LEU A 132      46.750  18.501 -37.153  1.00  0.71           C  
ATOM   2055  O   LEU A 132      46.524  17.291 -37.246  1.00  0.71           O  
ATOM   2056  CB  LEU A 132      45.060  20.092 -38.109  1.00  0.71           C  
ATOM   2057  CG  LEU A 132      43.763  20.787 -37.859  1.00  0.71           C  
ATOM   2058  CD1 LEU A 132      43.319  21.522 -39.080  1.00  0.71           C  
ATOM   2059  CD2 LEU A 132      42.750  19.714 -37.456  1.00  0.71           C  
ATOM   2060  H   LEU A 132      46.331  21.422 -36.241  1.00  0.71           H  
ATOM   2061  HA  LEU A 132      44.827  18.904 -36.379  1.00  0.71           H  
ATOM   2062 1HB  LEU A 132      45.772  20.816 -38.503  1.00  0.71           H  
ATOM   2063 2HB  LEU A 132      44.900  19.312 -38.854  1.00  0.71           H  
ATOM   2064  HG  LEU A 132      43.875  21.514 -37.057  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 132      42.381  22.011 -38.855  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 132      44.061  22.272 -39.348  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 132      43.190  20.828 -39.909  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 132      41.793  20.166 -37.267  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 132      42.650  18.990 -38.264  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 132      43.093  19.200 -36.556  1.00  0.71           H  
ATOM   2071  N   GLU A 133      47.973  19.006 -37.286  1.00  0.70           N  
ATOM   2072  CA  GLU A 133      49.068  18.094 -37.557  1.00  0.70           C  
ATOM   2073  C   GLU A 133      49.237  17.197 -36.339  1.00  0.70           C  
ATOM   2074  O   GLU A 133      49.478  15.992 -36.472  1.00  0.70           O  
ATOM   2075  CB  GLU A 133      50.347  18.855 -37.920  1.00  0.70           C  
ATOM   2076  CG  GLU A 133      50.243  19.563 -39.289  1.00  0.70           C  
ATOM   2077  CD  GLU A 133      51.487  20.329 -39.747  1.00  0.70           C  
ATOM   2078  OE1 GLU A 133      52.447  20.435 -39.007  1.00  0.70           O  
ATOM   2079  OE2 GLU A 133      51.455  20.831 -40.847  1.00  0.70           O  
ATOM   2080  H   GLU A 133      48.137  19.999 -37.191  1.00  0.70           H  
ATOM   2081  HA  GLU A 133      48.801  17.464 -38.404  1.00  0.70           H  
ATOM   2082 1HB  GLU A 133      50.553  19.609 -37.155  1.00  0.70           H  
ATOM   2083 2HB  GLU A 133      51.193  18.167 -37.943  1.00  0.70           H  
ATOM   2084 1HG  GLU A 133      50.005  18.812 -40.042  1.00  0.70           H  
ATOM   2085 2HG  GLU A 133      49.404  20.257 -39.242  1.00  0.70           H  
ATOM   2086  N   LEU A 134      49.065  17.787 -35.147  1.00  0.69           N  
ATOM   2087  CA  LEU A 134      49.170  17.039 -33.916  1.00  0.69           C  
ATOM   2088  C   LEU A 134      48.004  16.089 -33.750  1.00  0.69           C  
ATOM   2089  O   LEU A 134      48.222  14.930 -33.434  1.00  0.69           O  
ATOM   2090  CB  LEU A 134      49.327  17.969 -32.718  1.00  0.69           C  
ATOM   2091  CG  LEU A 134      49.503  17.256 -31.404  1.00  0.69           C  
ATOM   2092  CD1 LEU A 134      50.669  16.345 -31.477  1.00  0.69           C  
ATOM   2093  CD2 LEU A 134      49.796  18.205 -30.344  1.00  0.69           C  
ATOM   2094  H   LEU A 134      48.880  18.788 -35.093  1.00  0.69           H  
ATOM   2095  HA  LEU A 134      50.053  16.426 -33.959  1.00  0.69           H  
ATOM   2096 1HB  LEU A 134      50.180  18.611 -32.885  1.00  0.69           H  
ATOM   2097 2HB  LEU A 134      48.435  18.595 -32.647  1.00  0.69           H  
ATOM   2098  HG  LEU A 134      48.606  16.705 -31.187  1.00  0.69           H  
ATOM   2099 1HD1 LEU A 134      50.798  15.834 -30.529  1.00  0.69           H  
ATOM   2100 2HD1 LEU A 134      50.502  15.617 -32.265  1.00  0.69           H  
ATOM   2101 3HD1 LEU A 134      51.550  16.916 -31.684  1.00  0.69           H  
ATOM   2102 1HD2 LEU A 134      49.913  17.647 -29.436  1.00  0.69           H  
ATOM   2103 2HD2 LEU A 134      50.709  18.735 -30.567  1.00  0.69           H  
ATOM   2104 3HD2 LEU A 134      49.018  18.891 -30.261  1.00  0.69           H  
ATOM   2105  N   HIS A 135      46.772  16.528 -34.008  1.00  0.68           N  
ATOM   2106  CA  HIS A 135      45.638  15.623 -33.871  1.00  0.68           C  
ATOM   2107  C   HIS A 135      45.885  14.364 -34.687  1.00  0.68           C  
ATOM   2108  O   HIS A 135      45.759  13.244 -34.178  1.00  0.68           O  
ATOM   2109  CB  HIS A 135      44.332  16.308 -34.325  1.00  0.68           C  
ATOM   2110  CG  HIS A 135      43.088  15.449 -34.279  1.00  0.68           C  
ATOM   2111  ND1 HIS A 135      42.678  14.638 -35.330  1.00  0.68           N  
ATOM   2112  CD2 HIS A 135      42.174  15.287 -33.314  1.00  0.68           C  
ATOM   2113  CE1 HIS A 135      41.566  14.013 -34.989  1.00  0.68           C  
ATOM   2114  NE2 HIS A 135      41.241  14.392 -33.781  1.00  0.68           N  
ATOM   2115  H   HIS A 135      46.594  17.495 -34.265  1.00  0.68           H  
ATOM   2116  HA  HIS A 135      45.529  15.336 -32.830  1.00  0.68           H  
ATOM   2117 1HB  HIS A 135      44.152  17.181 -33.699  1.00  0.68           H  
ATOM   2118 2HB  HIS A 135      44.456  16.666 -35.346  1.00  0.68           H  
ATOM   2119  HD2 HIS A 135      42.178  15.779 -32.347  1.00  0.68           H  
ATOM   2120  HE1 HIS A 135      41.007  13.307 -35.606  1.00  0.68           H  
ATOM   2121  HE2 HIS A 135      40.426  14.081 -33.261  1.00  0.68           H  
ATOM   2122  N   LYS A 136      46.265  14.533 -35.956  1.00  0.67           N  
ATOM   2123  CA  LYS A 136      46.491  13.375 -36.801  1.00  0.67           C  
ATOM   2124  C   LYS A 136      47.641  12.514 -36.283  1.00  0.67           C  
ATOM   2125  O   LYS A 136      47.527  11.284 -36.235  1.00  0.67           O  
ATOM   2126  CB  LYS A 136      46.789  13.836 -38.226  1.00  0.67           C  
ATOM   2127  CG  LYS A 136      45.583  14.410 -38.967  1.00  0.67           C  
ATOM   2128  CD  LYS A 136      45.916  14.695 -40.421  1.00  0.67           C  
ATOM   2129  CE  LYS A 136      46.837  15.903 -40.547  1.00  0.67           C  
ATOM   2130  NZ  LYS A 136      47.078  16.274 -41.971  1.00  0.67           N  
ATOM   2131  H   LYS A 136      46.377  15.474 -36.341  1.00  0.67           H  
ATOM   2132  HA  LYS A 136      45.585  12.770 -36.803  1.00  0.67           H  
ATOM   2133 1HB  LYS A 136      47.558  14.616 -38.192  1.00  0.67           H  
ATOM   2134 2HB  LYS A 136      47.187  13.006 -38.805  1.00  0.67           H  
ATOM   2135 1HG  LYS A 136      44.753  13.704 -38.918  1.00  0.67           H  
ATOM   2136 2HG  LYS A 136      45.274  15.338 -38.481  1.00  0.67           H  
ATOM   2137 1HD  LYS A 136      46.403  13.825 -40.862  1.00  0.67           H  
ATOM   2138 2HD  LYS A 136      45.006  14.898 -40.969  1.00  0.67           H  
ATOM   2139 1HE  LYS A 136      46.386  16.752 -40.030  1.00  0.67           H  
ATOM   2140 2HE  LYS A 136      47.793  15.674 -40.073  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 136      47.691  17.077 -42.007  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 136      47.508  15.498 -42.456  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 136      46.200  16.501 -42.410  1.00  0.67           H  
ATOM   2144  N   ALA A 137      48.737  13.150 -35.867  1.00  0.68           N  
ATOM   2145  CA  ALA A 137      49.880  12.417 -35.351  1.00  0.68           C  
ATOM   2146  C   ALA A 137      49.533  11.639 -34.083  1.00  0.68           C  
ATOM   2147  O   ALA A 137      50.016  10.530 -33.875  1.00  0.68           O  
ATOM   2148  CB  ALA A 137      51.013  13.368 -35.092  1.00  0.68           C  
ATOM   2149  H   ALA A 137      48.803  14.168 -35.928  1.00  0.68           H  
ATOM   2150  HA  ALA A 137      50.188  11.701 -36.112  1.00  0.68           H  
ATOM   2151 1HB  ALA A 137      51.872  12.811 -34.751  1.00  0.68           H  
ATOM   2152 2HB  ALA A 137      51.262  13.897 -36.011  1.00  0.68           H  
ATOM   2153 3HB  ALA A 137      50.703  14.082 -34.337  1.00  0.68           H  
ATOM   2154  N   LEU A 138      48.682  12.206 -33.230  1.00  0.70           N  
ATOM   2155  CA  LEU A 138      48.296  11.518 -32.012  1.00  0.70           C  
ATOM   2156  C   LEU A 138      47.449  10.293 -32.382  1.00  0.70           C  
ATOM   2157  O   LEU A 138      47.689   9.190 -31.890  1.00  0.70           O  
ATOM   2158  CB  LEU A 138      47.502  12.476 -31.103  1.00  0.70           C  
ATOM   2159  CG  LEU A 138      48.296  13.695 -30.495  1.00  0.70           C  
ATOM   2160  CD1 LEU A 138      47.329  14.608 -29.766  1.00  0.70           C  
ATOM   2161  CD2 LEU A 138      49.381  13.256 -29.590  1.00  0.70           C  
ATOM   2162  H   LEU A 138      48.315  13.133 -33.425  1.00  0.70           H  
ATOM   2163  HA  LEU A 138      49.193  11.184 -31.492  1.00  0.70           H  
ATOM   2164 1HB  LEU A 138      46.706  12.907 -31.711  1.00  0.70           H  
ATOM   2165 2HB  LEU A 138      47.041  11.924 -30.318  1.00  0.70           H  
ATOM   2166  HG  LEU A 138      48.743  14.235 -31.287  1.00  0.70           H  
ATOM   2167 1HD1 LEU A 138      47.860  15.466 -29.360  1.00  0.70           H  
ATOM   2168 2HD1 LEU A 138      46.568  14.951 -30.461  1.00  0.70           H  
ATOM   2169 3HD1 LEU A 138      46.863  14.074 -28.961  1.00  0.70           H  
ATOM   2170 1HD2 LEU A 138      49.916  14.125 -29.212  1.00  0.70           H  
ATOM   2171 2HD2 LEU A 138      48.972  12.733 -28.771  1.00  0.70           H  
ATOM   2172 3HD2 LEU A 138      50.065  12.616 -30.134  1.00  0.70           H  
ATOM   2173  N   MET A 139      46.531  10.459 -33.354  1.00  0.74           N  
ATOM   2174  CA  MET A 139      45.679   9.356 -33.824  1.00  0.74           C  
ATOM   2175  C   MET A 139      46.483   8.257 -34.520  1.00  0.74           C  
ATOM   2176  O   MET A 139      46.094   7.089 -34.534  1.00  0.74           O  
ATOM   2177  CB  MET A 139      44.609   9.876 -34.794  1.00  0.74           C  
ATOM   2178  CG  MET A 139      43.472  10.712 -34.203  1.00  0.74           C  
ATOM   2179  SD  MET A 139      42.431   9.741 -33.102  1.00  0.74           S  
ATOM   2180  CE  MET A 139      41.203  10.919 -32.592  1.00  0.74           C  
ATOM   2181  H   MET A 139      46.386  11.390 -33.750  1.00  0.74           H  
ATOM   2182  HA  MET A 139      45.191   8.911 -32.959  1.00  0.74           H  
ATOM   2183 1HB  MET A 139      45.093  10.498 -35.545  1.00  0.74           H  
ATOM   2184 2HB  MET A 139      44.159   9.032 -35.318  1.00  0.74           H  
ATOM   2185 1HG  MET A 139      43.882  11.555 -33.646  1.00  0.74           H  
ATOM   2186 2HG  MET A 139      42.852  11.106 -35.010  1.00  0.74           H  
ATOM   2187 1HE  MET A 139      40.513  10.437 -31.903  1.00  0.74           H  
ATOM   2188 2HE  MET A 139      41.690  11.760 -32.099  1.00  0.74           H  
ATOM   2189 3HE  MET A 139      40.655  11.278 -33.467  1.00  0.74           H  
ATOM   2190  N   ALA A 140      47.615   8.619 -35.103  1.00  0.79           N  
ATOM   2191  CA  ALA A 140      48.485   7.652 -35.757  1.00  0.79           C  
ATOM   2192  C   ALA A 140      49.047   6.591 -34.794  1.00  0.79           C  
ATOM   2193  O   ALA A 140      49.392   5.489 -35.231  1.00  0.79           O  
ATOM   2194  CB  ALA A 140      49.637   8.359 -36.440  1.00  0.79           C  
ATOM   2195  H   ALA A 140      47.870   9.607 -35.122  1.00  0.79           H  
ATOM   2196  HA  ALA A 140      47.892   7.140 -36.513  1.00  0.79           H  
ATOM   2197 1HB  ALA A 140      50.253   7.631 -36.961  1.00  0.79           H  
ATOM   2198 2HB  ALA A 140      49.246   9.088 -37.150  1.00  0.79           H  
ATOM   2199 3HB  ALA A 140      50.237   8.868 -35.693  1.00  0.79           H  
ATOM   2200  N   GLU A 141      49.201   6.928 -33.508  1.00  0.85           N  
ATOM   2201  CA  GLU A 141      49.839   6.022 -32.550  1.00  0.85           C  
ATOM   2202  C   GLU A 141      48.921   4.906 -32.032  1.00  0.85           C  
ATOM   2203  O   GLU A 141      47.712   5.082 -31.911  1.00  0.85           O  
ATOM   2204  CB  GLU A 141      50.399   6.833 -31.375  1.00  0.85           C  
ATOM   2205  CG  GLU A 141      51.514   7.819 -31.743  1.00  0.85           C  
ATOM   2206  CD  GLU A 141      52.820   7.129 -32.155  1.00  0.85           C  
ATOM   2207  OE1 GLU A 141      53.274   6.276 -31.432  1.00  0.85           O  
ATOM   2208  OE2 GLU A 141      53.369   7.473 -33.178  1.00  0.85           O  
ATOM   2209  H   GLU A 141      48.845   7.826 -33.170  1.00  0.85           H  
ATOM   2210  HA  GLU A 141      50.678   5.547 -33.056  1.00  0.85           H  
ATOM   2211 1HB  GLU A 141      49.590   7.402 -30.910  1.00  0.85           H  
ATOM   2212 2HB  GLU A 141      50.791   6.153 -30.622  1.00  0.85           H  
ATOM   2213 1HG  GLU A 141      51.169   8.452 -32.563  1.00  0.85           H  
ATOM   2214 2HG  GLU A 141      51.701   8.461 -30.882  1.00  0.85           H  
ATOM   2215  N   ASN A 142      49.519   3.763 -31.651  1.00  0.90           N  
ATOM   2216  CA  ASN A 142      48.756   2.628 -31.092  1.00  0.90           C  
ATOM   2217  C   ASN A 142      48.642   2.656 -29.569  1.00  0.90           C  
ATOM   2218  O   ASN A 142      48.050   1.769 -28.955  1.00  0.90           O  
ATOM   2219  CB  ASN A 142      49.376   1.312 -31.516  1.00  0.90           C  
ATOM   2220  CG  ASN A 142      49.155   0.961 -32.987  1.00  0.90           C  
ATOM   2221  OD1 ASN A 142      48.041   1.071 -33.546  1.00  0.90           O  
ATOM   2222  ND2 ASN A 142      50.214   0.535 -33.628  1.00  0.90           N  
ATOM   2223  H   ASN A 142      50.521   3.678 -31.768  1.00  0.90           H  
ATOM   2224  HA  ASN A 142      47.743   2.678 -31.481  1.00  0.90           H  
ATOM   2225 1HB  ASN A 142      50.449   1.344 -31.323  1.00  0.90           H  
ATOM   2226 2HB  ASN A 142      48.964   0.511 -30.903  1.00  0.90           H  
ATOM   2227 1HD2 ASN A 142      50.149   0.286 -34.595  1.00  0.90           H  
ATOM   2228 2HD2 ASN A 142      51.091   0.455 -33.151  1.00  0.90           H  
ATOM   2229  N   ALA A 143      49.213   3.682 -28.975  1.00  0.93           N  
ATOM   2230  CA  ALA A 143      49.166   3.931 -27.544  1.00  0.93           C  
ATOM   2231  C   ALA A 143      49.521   5.382 -27.371  1.00  0.93           C  
ATOM   2232  O   ALA A 143      50.418   5.873 -28.050  1.00  0.93           O  
ATOM   2233  CB  ALA A 143      50.115   3.031 -26.775  1.00  0.93           C  
ATOM   2234  H   ALA A 143      49.687   4.355 -29.558  1.00  0.93           H  
ATOM   2235  HA  ALA A 143      48.149   3.775 -27.189  1.00  0.93           H  
ATOM   2236 1HB  ALA A 143      50.057   3.267 -25.713  1.00  0.93           H  
ATOM   2237 2HB  ALA A 143      49.836   1.988 -26.931  1.00  0.93           H  
ATOM   2238 3HB  ALA A 143      51.132   3.190 -27.127  1.00  0.93           H  
ATOM   2239  N   LEU A 144      48.885   6.068 -26.446  1.00  0.93           N  
ATOM   2240  CA  LEU A 144      49.221   7.468 -26.314  1.00  0.93           C  
ATOM   2241  C   LEU A 144      49.057   7.988 -24.909  1.00  0.93           C  
ATOM   2242  O   LEU A 144      48.017   8.560 -24.595  1.00  0.93           O  
ATOM   2243  CB  LEU A 144      48.280   8.259 -27.219  1.00  0.93           C  
ATOM   2244  CG  LEU A 144      48.553   9.674 -27.391  1.00  0.93           C  
ATOM   2245  CD1 LEU A 144      49.869   9.829 -28.161  1.00  0.93           C  
ATOM   2246  CD2 LEU A 144      47.363  10.272 -28.094  1.00  0.93           C  
ATOM   2247  H   LEU A 144      48.175   5.645 -25.870  1.00  0.93           H  
ATOM   2248  HA  LEU A 144      50.258   7.616 -26.616  1.00  0.93           H  
ATOM   2249 1HB  LEU A 144      48.290   7.805 -28.214  1.00  0.93           H  
ATOM   2250 2HB  LEU A 144      47.282   8.195 -26.832  1.00  0.93           H  
ATOM   2251  HG  LEU A 144      48.679  10.150 -26.415  1.00  0.93           H  
ATOM   2252 1HD1 LEU A 144      50.097  10.851 -28.296  1.00  0.93           H  
ATOM   2253 2HD1 LEU A 144      50.672   9.355 -27.598  1.00  0.93           H  
ATOM   2254 3HD1 LEU A 144      49.778   9.349 -29.139  1.00  0.93           H  
ATOM   2255 1HD2 LEU A 144      47.502  11.309 -28.224  1.00  0.93           H  
ATOM   2256 2HD2 LEU A 144      47.235   9.790 -29.068  1.00  0.93           H  
ATOM   2257 3HD2 LEU A 144      46.477  10.109 -27.488  1.00  0.93           H  
ATOM   2258  N   ASP A 145      50.074   7.833 -24.076  1.00  0.89           N  
ATOM   2259  CA  ASP A 145      49.973   8.385 -22.731  1.00  0.89           C  
ATOM   2260  C   ASP A 145      50.451   9.821 -22.755  1.00  0.89           C  
ATOM   2261  O   ASP A 145      50.781  10.325 -23.830  1.00  0.89           O  
ATOM   2262  CB  ASP A 145      50.708   7.521 -21.691  1.00  0.89           C  
ATOM   2263  CG  ASP A 145      52.224   7.428 -21.837  1.00  0.89           C  
ATOM   2264  OD1 ASP A 145      52.794   8.167 -22.616  1.00  0.89           O  
ATOM   2265  OD2 ASP A 145      52.817   6.623 -21.150  1.00  0.89           O  
ATOM   2266  H   ASP A 145      50.900   7.335 -24.373  1.00  0.89           H  
ATOM   2267  HA  ASP A 145      48.935   8.407 -22.443  1.00  0.89           H  
ATOM   2268 1HB  ASP A 145      50.475   7.896 -20.693  1.00  0.89           H  
ATOM   2269 2HB  ASP A 145      50.296   6.509 -21.732  1.00  0.89           H  
ATOM   2270  N   ALA A 146      50.522  10.482 -21.597  1.00  0.83           N  
ATOM   2271  CA  ALA A 146      50.954  11.881 -21.590  1.00  0.83           C  
ATOM   2272  C   ALA A 146      52.355  12.047 -22.164  1.00  0.83           C  
ATOM   2273  O   ALA A 146      52.645  13.038 -22.831  1.00  0.83           O  
ATOM   2274  CB  ALA A 146      50.934  12.432 -20.181  1.00  0.83           C  
ATOM   2275  H   ALA A 146      50.242  10.027 -20.738  1.00  0.83           H  
ATOM   2276  HA  ALA A 146      50.265  12.447 -22.215  1.00  0.83           H  
ATOM   2277 1HB  ALA A 146      51.231  13.481 -20.198  1.00  0.83           H  
ATOM   2278 2HB  ALA A 146      49.929  12.343 -19.769  1.00  0.83           H  
ATOM   2279 3HB  ALA A 146      51.629  11.869 -19.563  1.00  0.83           H  
ATOM   2280  N   ARG A 147      53.241  11.088 -21.889  1.00  0.77           N  
ATOM   2281  CA  ARG A 147      54.605  11.182 -22.380  1.00  0.77           C  
ATOM   2282  C   ARG A 147      54.589  11.007 -23.885  1.00  0.77           C  
ATOM   2283  O   ARG A 147      55.270  11.724 -24.620  1.00  0.77           O  
ATOM   2284  CB  ARG A 147      55.465  10.111 -21.736  1.00  0.77           C  
ATOM   2285  CG  ARG A 147      55.731  10.313 -20.259  1.00  0.77           C  
ATOM   2286  CD  ARG A 147      56.470   9.164 -19.682  1.00  0.77           C  
ATOM   2287  NE  ARG A 147      56.749   9.346 -18.264  1.00  0.77           N  
ATOM   2288  CZ  ARG A 147      57.203   8.376 -17.445  1.00  0.77           C  
ATOM   2289  NH1 ARG A 147      57.409   7.165 -17.914  1.00  0.77           N  
ATOM   2290  NH2 ARG A 147      57.438   8.641 -16.171  1.00  0.77           N  
ATOM   2291  H   ARG A 147      52.957  10.267 -21.365  1.00  0.77           H  
ATOM   2292  HA  ARG A 147      55.006  12.165 -22.137  1.00  0.77           H  
ATOM   2293 1HB  ARG A 147      54.984   9.140 -21.853  1.00  0.77           H  
ATOM   2294 2HB  ARG A 147      56.427  10.059 -22.248  1.00  0.77           H  
ATOM   2295 1HG  ARG A 147      56.318  11.219 -20.112  1.00  0.77           H  
ATOM   2296 2HG  ARG A 147      54.777  10.406 -19.736  1.00  0.77           H  
ATOM   2297 1HD  ARG A 147      55.872   8.258 -19.800  1.00  0.77           H  
ATOM   2298 2HD  ARG A 147      57.417   9.044 -20.205  1.00  0.77           H  
ATOM   2299  HE  ARG A 147      56.601  10.265 -17.868  1.00  0.77           H  
ATOM   2300 1HH1 ARG A 147      57.222   6.962 -18.888  1.00  0.77           H  
ATOM   2301 2HH1 ARG A 147      57.747   6.437 -17.302  1.00  0.77           H  
ATOM   2302 1HH2 ARG A 147      57.279   9.572 -15.811  1.00  0.77           H  
ATOM   2303 2HH2 ARG A 147      57.777   7.914 -15.559  1.00  0.77           H  
ATOM   2304  N   GLY A 148      53.752  10.082 -24.343  1.00  0.71           N  
ATOM   2305  CA  GLY A 148      53.593   9.794 -25.752  1.00  0.71           C  
ATOM   2306  C   GLY A 148      53.164  11.051 -26.473  1.00  0.71           C  
ATOM   2307  O   GLY A 148      53.794  11.464 -27.446  1.00  0.71           O  
ATOM   2308  H   GLY A 148      53.222   9.522 -23.672  1.00  0.71           H  
ATOM   2309 1HA  GLY A 148      54.528   9.420 -26.165  1.00  0.71           H  
ATOM   2310 2HA  GLY A 148      52.836   9.018 -25.874  1.00  0.71           H  
ATOM   2311  N   ALA A 149      52.086  11.660 -25.992  1.00  0.67           N  
ATOM   2312  CA  ALA A 149      51.542  12.858 -26.601  1.00  0.67           C  
ATOM   2313  C   ALA A 149      52.556  13.997 -26.628  1.00  0.67           C  
ATOM   2314  O   ALA A 149      52.656  14.709 -27.634  1.00  0.67           O  
ATOM   2315  CB  ALA A 149      50.297  13.262 -25.850  1.00  0.67           C  
ATOM   2316  H   ALA A 149      51.628  11.259 -25.172  1.00  0.67           H  
ATOM   2317  HA  ALA A 149      51.294  12.629 -27.630  1.00  0.67           H  
ATOM   2318 1HB  ALA A 149      49.863  14.145 -26.314  1.00  0.67           H  
ATOM   2319 2HB  ALA A 149      49.575  12.445 -25.868  1.00  0.67           H  
ATOM   2320 3HB  ALA A 149      50.571  13.474 -24.821  1.00  0.67           H  
ATOM   2321  N   LEU A 150      53.342  14.151 -25.560  1.00  0.65           N  
ATOM   2322  CA  LEU A 150      54.355  15.193 -25.554  1.00  0.65           C  
ATOM   2323  C   LEU A 150      55.456  14.905 -26.561  1.00  0.65           C  
ATOM   2324  O   LEU A 150      55.921  15.820 -27.243  1.00  0.65           O  
ATOM   2325  CB  LEU A 150      54.922  15.361 -24.155  1.00  0.65           C  
ATOM   2326  CG  LEU A 150      53.933  15.964 -23.176  1.00  0.65           C  
ATOM   2327  CD1 LEU A 150      54.498  15.939 -21.783  1.00  0.65           C  
ATOM   2328  CD2 LEU A 150      53.618  17.367 -23.609  1.00  0.65           C  
ATOM   2329  H   LEU A 150      53.221  13.564 -24.731  1.00  0.65           H  
ATOM   2330  HA  LEU A 150      53.877  16.129 -25.835  1.00  0.65           H  
ATOM   2331 1HB  LEU A 150      55.204  14.376 -23.779  1.00  0.65           H  
ATOM   2332 2HB  LEU A 150      55.798  15.978 -24.194  1.00  0.65           H  
ATOM   2333  HG  LEU A 150      53.031  15.382 -23.183  1.00  0.65           H  
ATOM   2334 1HD1 LEU A 150      53.773  16.365 -21.092  1.00  0.65           H  
ATOM   2335 2HD1 LEU A 150      54.707  14.905 -21.501  1.00  0.65           H  
ATOM   2336 3HD1 LEU A 150      55.418  16.520 -21.756  1.00  0.65           H  
ATOM   2337 1HD2 LEU A 150      52.896  17.791 -22.927  1.00  0.65           H  
ATOM   2338 2HD2 LEU A 150      54.515  17.943 -23.591  1.00  0.65           H  
ATOM   2339 3HD2 LEU A 150      53.207  17.364 -24.616  1.00  0.65           H  
ATOM   2340  N   ARG A 151      55.846  13.632 -26.697  1.00  0.64           N  
ATOM   2341  CA  ARG A 151      56.868  13.254 -27.663  1.00  0.64           C  
ATOM   2342  C   ARG A 151      56.370  13.523 -29.075  1.00  0.64           C  
ATOM   2343  O   ARG A 151      57.128  13.992 -29.924  1.00  0.64           O  
ATOM   2344  CB  ARG A 151      57.261  11.795 -27.485  1.00  0.64           C  
ATOM   2345  CG  ARG A 151      58.080  11.517 -26.218  1.00  0.64           C  
ATOM   2346  CD  ARG A 151      58.269  10.066 -25.992  1.00  0.64           C  
ATOM   2347  NE  ARG A 151      59.053   9.795 -24.795  1.00  0.64           N  
ATOM   2348  CZ  ARG A 151      59.194   8.579 -24.233  1.00  0.64           C  
ATOM   2349  NH1 ARG A 151      58.593   7.537 -24.765  1.00  0.64           N  
ATOM   2350  NH2 ARG A 151      59.936   8.432 -23.149  1.00  0.64           N  
ATOM   2351  H   ARG A 151      55.441  12.910 -26.098  1.00  0.64           H  
ATOM   2352  HA  ARG A 151      57.753  13.867 -27.485  1.00  0.64           H  
ATOM   2353 1HB  ARG A 151      56.362  11.186 -27.433  1.00  0.64           H  
ATOM   2354 2HB  ARG A 151      57.836  11.461 -28.347  1.00  0.64           H  
ATOM   2355 1HG  ARG A 151      59.064  11.974 -26.326  1.00  0.64           H  
ATOM   2356 2HG  ARG A 151      57.585  11.947 -25.355  1.00  0.64           H  
ATOM   2357 1HD  ARG A 151      57.290   9.599 -25.869  1.00  0.64           H  
ATOM   2358 2HD  ARG A 151      58.780   9.624 -26.844  1.00  0.64           H  
ATOM   2359  HE  ARG A 151      59.531  10.574 -24.360  1.00  0.64           H  
ATOM   2360 1HH1 ARG A 151      58.024   7.651 -25.593  1.00  0.64           H  
ATOM   2361 2HH1 ARG A 151      58.699   6.623 -24.347  1.00  0.64           H  
ATOM   2362 1HH2 ARG A 151      60.401   9.232 -22.742  1.00  0.64           H  
ATOM   2363 2HH2 ARG A 151      60.046   7.519 -22.733  1.00  0.64           H  
ATOM   2364  N   ILE A 152      55.078  13.301 -29.319  1.00  0.64           N  
ATOM   2365  CA  ILE A 152      54.556  13.588 -30.643  1.00  0.64           C  
ATOM   2366  C   ILE A 152      54.618  15.087 -30.894  1.00  0.64           C  
ATOM   2367  O   ILE A 152      55.016  15.537 -31.977  1.00  0.64           O  
ATOM   2368  CB  ILE A 152      53.106  13.121 -30.803  1.00  0.64           C  
ATOM   2369  CG1 ILE A 152      52.994  11.607 -30.697  1.00  0.64           C  
ATOM   2370  CG2 ILE A 152      52.619  13.574 -32.119  1.00  0.64           C  
ATOM   2371  CD1 ILE A 152      53.779  10.891 -31.738  1.00  0.64           C  
ATOM   2372  H   ILE A 152      54.485  12.892 -28.596  1.00  0.64           H  
ATOM   2373  HA  ILE A 152      55.169  13.085 -31.381  1.00  0.64           H  
ATOM   2374  HB  ILE A 152      52.496  13.560 -30.015  1.00  0.64           H  
ATOM   2375 1HG1 ILE A 152      53.353  11.295 -29.742  1.00  0.64           H  
ATOM   2376 2HG1 ILE A 152      51.951  11.308 -30.791  1.00  0.64           H  
ATOM   2377 1HG2 ILE A 152      51.582  13.267 -32.233  1.00  0.64           H  
ATOM   2378 2HG2 ILE A 152      52.699  14.649 -32.183  1.00  0.64           H  
ATOM   2379 3HG2 ILE A 152      53.230  13.126 -32.896  1.00  0.64           H  
ATOM   2380 1HD1 ILE A 152      53.670   9.821 -31.605  1.00  0.64           H  
ATOM   2381 2HD1 ILE A 152      53.417  11.170 -32.728  1.00  0.64           H  
ATOM   2382 3HD1 ILE A 152      54.823  11.157 -31.641  1.00  0.64           H  
ATOM   2383  N   ALA A 153      54.251  15.876 -29.887  1.00  0.65           N  
ATOM   2384  CA  ALA A 153      54.305  17.310 -30.054  1.00  0.65           C  
ATOM   2385  C   ALA A 153      55.744  17.758 -30.362  1.00  0.65           C  
ATOM   2386  O   ALA A 153      55.980  18.575 -31.264  1.00  0.65           O  
ATOM   2387  CB  ALA A 153      53.767  17.988 -28.797  1.00  0.65           C  
ATOM   2388  H   ALA A 153      53.908  15.472 -29.013  1.00  0.65           H  
ATOM   2389  HA  ALA A 153      53.686  17.567 -30.900  1.00  0.65           H  
ATOM   2390 1HB  ALA A 153      53.779  19.067 -28.926  1.00  0.65           H  
ATOM   2391 2HB  ALA A 153      52.743  17.653 -28.619  1.00  0.65           H  
ATOM   2392 3HB  ALA A 153      54.387  17.720 -27.948  1.00  0.65           H  
ATOM   2393  N   GLU A 154      56.726  17.159 -29.672  1.00  0.66           N  
ATOM   2394  CA  GLU A 154      58.125  17.503 -29.914  1.00  0.66           C  
ATOM   2395  C   GLU A 154      58.545  17.152 -31.346  1.00  0.66           C  
ATOM   2396  O   GLU A 154      59.185  17.958 -32.029  1.00  0.66           O  
ATOM   2397  CB  GLU A 154      59.057  16.813 -28.903  1.00  0.66           C  
ATOM   2398  CG  GLU A 154      60.544  17.206 -29.062  1.00  0.66           C  
ATOM   2399  CD  GLU A 154      61.485  16.610 -28.015  1.00  0.66           C  
ATOM   2400  OE1 GLU A 154      61.038  15.886 -27.159  1.00  0.66           O  
ATOM   2401  OE2 GLU A 154      62.658  16.894 -28.088  1.00  0.66           O  
ATOM   2402  H   GLU A 154      56.488  16.493 -28.937  1.00  0.66           H  
ATOM   2403  HA  GLU A 154      58.234  18.580 -29.786  1.00  0.66           H  
ATOM   2404 1HB  GLU A 154      58.737  17.057 -27.887  1.00  0.66           H  
ATOM   2405 2HB  GLU A 154      58.977  15.732 -29.019  1.00  0.66           H  
ATOM   2406 1HG  GLU A 154      60.875  16.883 -30.050  1.00  0.66           H  
ATOM   2407 2HG  GLU A 154      60.617  18.292 -29.027  1.00  0.66           H  
ATOM   2408  N   ARG A 155      58.130  15.972 -31.828  1.00  0.67           N  
ATOM   2409  CA  ARG A 155      58.485  15.502 -33.170  1.00  0.67           C  
ATOM   2410  C   ARG A 155      57.957  16.435 -34.252  1.00  0.67           C  
ATOM   2411  O   ARG A 155      58.581  16.598 -35.303  1.00  0.67           O  
ATOM   2412  CB  ARG A 155      57.930  14.105 -33.437  1.00  0.67           C  
ATOM   2413  CG  ARG A 155      58.591  12.952 -32.687  1.00  0.67           C  
ATOM   2414  CD  ARG A 155      57.887  11.666 -32.975  1.00  0.67           C  
ATOM   2415  NE  ARG A 155      58.412  10.554 -32.203  1.00  0.67           N  
ATOM   2416  CZ  ARG A 155      57.888   9.308 -32.201  1.00  0.67           C  
ATOM   2417  NH1 ARG A 155      56.843   9.023 -32.947  1.00  0.67           N  
ATOM   2418  NH2 ARG A 155      58.427   8.364 -31.451  1.00  0.67           N  
ATOM   2419  H   ARG A 155      57.593  15.356 -31.216  1.00  0.67           H  
ATOM   2420  HA  ARG A 155      59.571  15.464 -33.241  1.00  0.67           H  
ATOM   2421 1HB  ARG A 155      56.873  14.094 -33.171  1.00  0.67           H  
ATOM   2422 2HB  ARG A 155      57.996  13.891 -34.502  1.00  0.67           H  
ATOM   2423 1HG  ARG A 155      59.624  12.855 -33.019  1.00  0.67           H  
ATOM   2424 2HG  ARG A 155      58.577  13.134 -31.624  1.00  0.67           H  
ATOM   2425 1HD  ARG A 155      56.835  11.778 -32.739  1.00  0.67           H  
ATOM   2426 2HD  ARG A 155      57.996  11.427 -34.031  1.00  0.67           H  
ATOM   2427  HE  ARG A 155      59.217  10.728 -31.616  1.00  0.67           H  
ATOM   2428 1HH1 ARG A 155      56.425   9.729 -33.535  1.00  0.67           H  
ATOM   2429 2HH1 ARG A 155      56.467   8.079 -32.942  1.00  0.67           H  
ATOM   2430 1HH2 ARG A 155      59.232   8.571 -30.877  1.00  0.67           H  
ATOM   2431 2HH2 ARG A 155      58.031   7.433 -31.453  1.00  0.67           H  
ATOM   2432  N   LEU A 156      56.824  17.078 -33.984  1.00  0.67           N  
ATOM   2433  CA  LEU A 156      56.221  17.997 -34.937  1.00  0.67           C  
ATOM   2434  C   LEU A 156      56.794  19.417 -34.871  1.00  0.67           C  
ATOM   2435  O   LEU A 156      56.362  20.292 -35.624  1.00  0.67           O  
ATOM   2436  CB  LEU A 156      54.716  18.055 -34.721  1.00  0.67           C  
ATOM   2437  CG  LEU A 156      53.981  16.765 -34.994  1.00  0.67           C  
ATOM   2438  CD1 LEU A 156      52.590  16.954 -34.639  1.00  0.67           C  
ATOM   2439  CD2 LEU A 156      54.114  16.379 -36.443  1.00  0.67           C  
ATOM   2440  H   LEU A 156      56.337  16.876 -33.106  1.00  0.67           H  
ATOM   2441  HA  LEU A 156      56.406  17.609 -35.937  1.00  0.67           H  
ATOM   2442 1HB  LEU A 156      54.538  18.312 -33.674  1.00  0.67           H  
ATOM   2443 2HB  LEU A 156      54.291  18.838 -35.349  1.00  0.67           H  
ATOM   2444  HG  LEU A 156      54.389  15.972 -34.369  1.00  0.67           H  
ATOM   2445 1HD1 LEU A 156      52.067  16.031 -34.817  1.00  0.67           H  
ATOM   2446 2HD1 LEU A 156      52.538  17.221 -33.604  1.00  0.67           H  
ATOM   2447 3HD1 LEU A 156      52.154  17.749 -35.245  1.00  0.67           H  
ATOM   2448 1HD2 LEU A 156      53.573  15.449 -36.620  1.00  0.67           H  
ATOM   2449 2HD2 LEU A 156      53.696  17.168 -37.073  1.00  0.67           H  
ATOM   2450 3HD2 LEU A 156      55.169  16.239 -36.685  1.00  0.67           H  
ATOM   2451  N   GLY A 157      57.747  19.666 -33.968  1.00  0.68           N  
ATOM   2452  CA  GLY A 157      58.335  20.994 -33.843  1.00  0.68           C  
ATOM   2453  C   GLY A 157      57.483  21.969 -33.031  1.00  0.68           C  
ATOM   2454  O   GLY A 157      57.647  23.186 -33.138  1.00  0.68           O  
ATOM   2455  H   GLY A 157      58.098  18.926 -33.359  1.00  0.68           H  
ATOM   2456 1HA  GLY A 157      59.313  20.895 -33.371  1.00  0.68           H  
ATOM   2457 2HA  GLY A 157      58.508  21.402 -34.837  1.00  0.68           H  
ATOM   2458  N   ILE A 158      56.559  21.445 -32.240  1.00  0.69           N  
ATOM   2459  CA  ILE A 158      55.678  22.267 -31.430  1.00  0.69           C  
ATOM   2460  C   ILE A 158      56.398  22.729 -30.182  1.00  0.69           C  
ATOM   2461  O   ILE A 158      57.088  21.943 -29.523  1.00  0.69           O  
ATOM   2462  CB  ILE A 158      54.404  21.494 -31.073  1.00  0.69           C  
ATOM   2463  CG1 ILE A 158      53.662  21.208 -32.361  1.00  0.69           C  
ATOM   2464  CG2 ILE A 158      53.519  22.246 -30.098  1.00  0.69           C  
ATOM   2465  CD1 ILE A 158      52.536  20.248 -32.230  1.00  0.69           C  
ATOM   2466  H   ILE A 158      56.464  20.430 -32.165  1.00  0.69           H  
ATOM   2467  HA  ILE A 158      55.394  23.146 -32.006  1.00  0.69           H  
ATOM   2468  HB  ILE A 158      54.678  20.553 -30.634  1.00  0.69           H  
ATOM   2469 1HG1 ILE A 158      53.281  22.142 -32.728  1.00  0.69           H  
ATOM   2470 2HG1 ILE A 158      54.371  20.810 -33.091  1.00  0.69           H  
ATOM   2471 1HG2 ILE A 158      52.630  21.654 -29.882  1.00  0.69           H  
ATOM   2472 2HG2 ILE A 158      54.060  22.432 -29.172  1.00  0.69           H  
ATOM   2473 3HG2 ILE A 158      53.225  23.183 -30.544  1.00  0.69           H  
ATOM   2474 1HD1 ILE A 158      52.065  20.103 -33.193  1.00  0.69           H  
ATOM   2475 2HD1 ILE A 158      52.907  19.316 -31.883  1.00  0.69           H  
ATOM   2476 3HD1 ILE A 158      51.816  20.636 -31.528  1.00  0.69           H  
ATOM   2477  N   ASP A 159      56.268  24.001 -29.831  1.00  0.70           N  
ATOM   2478  CA  ASP A 159      56.941  24.448 -28.626  1.00  0.70           C  
ATOM   2479  C   ASP A 159      56.181  23.856 -27.451  1.00  0.70           C  
ATOM   2480  O   ASP A 159      55.256  24.456 -26.898  1.00  0.70           O  
ATOM   2481  CB  ASP A 159      56.991  25.980 -28.582  1.00  0.70           C  
ATOM   2482  CG  ASP A 159      57.761  26.590 -27.380  1.00  0.70           C  
ATOM   2483  OD1 ASP A 159      57.951  25.923 -26.385  1.00  0.70           O  
ATOM   2484  OD2 ASP A 159      58.156  27.750 -27.482  1.00  0.70           O  
ATOM   2485  H   ASP A 159      55.720  24.641 -30.391  1.00  0.70           H  
ATOM   2486  HA  ASP A 159      57.961  24.062 -28.617  1.00  0.70           H  
ATOM   2487 1HB  ASP A 159      57.441  26.351 -29.505  1.00  0.70           H  
ATOM   2488 2HB  ASP A 159      55.971  26.364 -28.554  1.00  0.70           H  
ATOM   2489  N   MET A 160      56.627  22.658 -27.085  1.00  0.70           N  
ATOM   2490  CA  MET A 160      56.021  21.785 -26.101  1.00  0.70           C  
ATOM   2491  C   MET A 160      55.783  22.473 -24.784  1.00  0.70           C  
ATOM   2492  O   MET A 160      54.743  22.278 -24.163  1.00  0.70           O  
ATOM   2493  CB  MET A 160      56.914  20.583 -25.856  1.00  0.70           C  
ATOM   2494  CG  MET A 160      56.323  19.595 -24.916  1.00  0.70           C  
ATOM   2495  SD  MET A 160      57.462  18.310 -24.458  1.00  0.70           S  
ATOM   2496  CE  MET A 160      58.483  19.253 -23.333  1.00  0.70           C  
ATOM   2497  H   MET A 160      57.393  22.296 -27.645  1.00  0.70           H  
ATOM   2498  HA  MET A 160      55.063  21.447 -26.491  1.00  0.70           H  
ATOM   2499 1HB  MET A 160      57.117  20.078 -26.806  1.00  0.70           H  
ATOM   2500 2HB  MET A 160      57.869  20.915 -25.443  1.00  0.70           H  
ATOM   2501 1HG  MET A 160      55.993  20.106 -24.017  1.00  0.70           H  
ATOM   2502 2HG  MET A 160      55.458  19.135 -25.392  1.00  0.70           H  
ATOM   2503 1HE  MET A 160      59.269  18.615 -22.930  1.00  0.70           H  
ATOM   2504 2HE  MET A 160      58.935  20.097 -23.863  1.00  0.70           H  
ATOM   2505 3HE  MET A 160      57.873  19.639 -22.517  1.00  0.70           H  
ATOM   2506  N   ASP A 161      56.742  23.267 -24.325  1.00  0.70           N  
ATOM   2507  CA  ASP A 161      56.571  23.921 -23.038  1.00  0.70           C  
ATOM   2508  C   ASP A 161      55.350  24.836 -23.047  1.00  0.70           C  
ATOM   2509  O   ASP A 161      54.669  24.982 -22.027  1.00  0.70           O  
ATOM   2510  CB  ASP A 161      57.822  24.708 -22.657  1.00  0.70           C  
ATOM   2511  CG  ASP A 161      58.994  23.801 -22.254  1.00  0.70           C  
ATOM   2512  OD1 ASP A 161      58.767  22.630 -22.036  1.00  0.70           O  
ATOM   2513  OD2 ASP A 161      60.096  24.286 -22.152  1.00  0.70           O  
ATOM   2514  H   ASP A 161      57.574  23.433 -24.881  1.00  0.70           H  
ATOM   2515  HA  ASP A 161      56.411  23.152 -22.284  1.00  0.70           H  
ATOM   2516 1HB  ASP A 161      58.129  25.324 -23.512  1.00  0.70           H  
ATOM   2517 2HB  ASP A 161      57.593  25.381 -21.834  1.00  0.70           H  
ATOM   2518  N   LYS A 162      55.072  25.466 -24.190  1.00  0.70           N  
ATOM   2519  CA  LYS A 162      53.946  26.373 -24.263  1.00  0.70           C  
ATOM   2520  C   LYS A 162      52.686  25.564 -24.477  1.00  0.70           C  
ATOM   2521  O   LYS A 162      51.640  25.887 -23.918  1.00  0.70           O  
ATOM   2522  CB  LYS A 162      54.157  27.398 -25.370  1.00  0.70           C  
ATOM   2523  CG  LYS A 162      55.283  28.383 -25.059  1.00  0.70           C  
ATOM   2524  CD  LYS A 162      55.473  29.398 -26.166  1.00  0.70           C  
ATOM   2525  CE  LYS A 162      56.583  30.390 -25.828  1.00  0.70           C  
ATOM   2526  NZ  LYS A 162      57.890  29.689 -25.587  1.00  0.70           N  
ATOM   2527  H   LYS A 162      55.619  25.287 -25.033  1.00  0.70           H  
ATOM   2528  HA  LYS A 162      53.859  26.904 -23.317  1.00  0.70           H  
ATOM   2529 1HB  LYS A 162      54.411  26.881 -26.301  1.00  0.70           H  
ATOM   2530 2HB  LYS A 162      53.239  27.956 -25.539  1.00  0.70           H  
ATOM   2531 1HG  LYS A 162      55.073  28.900 -24.125  1.00  0.70           H  
ATOM   2532 2HG  LYS A 162      56.217  27.822 -24.944  1.00  0.70           H  
ATOM   2533 1HD  LYS A 162      55.741  28.876 -27.089  1.00  0.70           H  
ATOM   2534 2HD  LYS A 162      54.545  29.941 -26.331  1.00  0.70           H  
ATOM   2535 1HE  LYS A 162      56.703  31.072 -26.667  1.00  0.70           H  
ATOM   2536 2HE  LYS A 162      56.315  30.963 -24.941  1.00  0.70           H  
ATOM   2537 1HZ  LYS A 162      58.615  30.351 -25.390  1.00  0.70           H  
ATOM   2538 2HZ  LYS A 162      57.796  29.054 -24.815  1.00  0.70           H  
ATOM   2539 3HZ  LYS A 162      58.144  29.139 -26.412  1.00  0.70           H  
ATOM   2540  N   ALA A 163      52.795  24.468 -25.238  1.00  0.69           N  
ATOM   2541  CA  ALA A 163      51.630  23.619 -25.456  1.00  0.69           C  
ATOM   2542  C   ALA A 163      51.157  23.090 -24.107  1.00  0.69           C  
ATOM   2543  O   ALA A 163      49.959  23.041 -23.835  1.00  0.69           O  
ATOM   2544  CB  ALA A 163      51.950  22.465 -26.399  1.00  0.69           C  
ATOM   2545  H   ALA A 163      53.688  24.256 -25.685  1.00  0.69           H  
ATOM   2546  HA  ALA A 163      50.837  24.227 -25.890  1.00  0.69           H  
ATOM   2547 1HB  ALA A 163      51.053  21.855 -26.547  1.00  0.69           H  
ATOM   2548 2HB  ALA A 163      52.281  22.864 -27.354  1.00  0.69           H  
ATOM   2549 3HB  ALA A 163      52.735  21.853 -25.966  1.00  0.69           H  
ATOM   2550  N   LYS A 164      52.111  22.737 -23.239  1.00  0.68           N  
ATOM   2551  CA  LYS A 164      51.804  22.258 -21.901  1.00  0.68           C  
ATOM   2552  C   LYS A 164      51.232  23.374 -21.036  1.00  0.68           C  
ATOM   2553  O   LYS A 164      50.217  23.178 -20.366  1.00  0.68           O  
ATOM   2554  CB  LYS A 164      53.064  21.704 -21.233  1.00  0.68           C  
ATOM   2555  CG  LYS A 164      53.558  20.373 -21.766  1.00  0.68           C  
ATOM   2556  CD  LYS A 164      54.938  20.039 -21.193  1.00  0.68           C  
ATOM   2557  CE  LYS A 164      54.863  19.702 -19.716  1.00  0.68           C  
ATOM   2558  NZ  LYS A 164      56.205  19.371 -19.144  1.00  0.68           N  
ATOM   2559  H   LYS A 164      53.086  22.779 -23.531  1.00  0.68           H  
ATOM   2560  HA  LYS A 164      51.060  21.466 -21.975  1.00  0.68           H  
ATOM   2561 1HB  LYS A 164      53.877  22.424 -21.354  1.00  0.68           H  
ATOM   2562 2HB  LYS A 164      52.885  21.592 -20.165  1.00  0.68           H  
ATOM   2563 1HG  LYS A 164      52.854  19.598 -21.474  1.00  0.68           H  
ATOM   2564 2HG  LYS A 164      53.612  20.409 -22.854  1.00  0.68           H  
ATOM   2565 1HD  LYS A 164      55.364  19.192 -21.725  1.00  0.68           H  
ATOM   2566 2HD  LYS A 164      55.601  20.896 -21.333  1.00  0.68           H  
ATOM   2567 1HE  LYS A 164      54.447  20.553 -19.177  1.00  0.68           H  
ATOM   2568 2HE  LYS A 164      54.203  18.844 -19.586  1.00  0.68           H  
ATOM   2569 1HZ  LYS A 164      56.106  19.151 -18.162  1.00  0.68           H  
ATOM   2570 2HZ  LYS A 164      56.605  18.579 -19.625  1.00  0.68           H  
ATOM   2571 3HZ  LYS A 164      56.820  20.168 -19.250  1.00  0.68           H  
ATOM   2572  N   ALA A 165      51.841  24.566 -21.087  1.00  0.67           N  
ATOM   2573  CA  ALA A 165      51.368  25.689 -20.284  1.00  0.67           C  
ATOM   2574  C   ALA A 165      49.930  26.043 -20.618  1.00  0.67           C  
ATOM   2575  O   ALA A 165      49.135  26.370 -19.735  1.00  0.67           O  
ATOM   2576  CB  ALA A 165      52.244  26.901 -20.515  1.00  0.67           C  
ATOM   2577  H   ALA A 165      52.684  24.692 -21.649  1.00  0.67           H  
ATOM   2578  HA  ALA A 165      51.415  25.397 -19.235  1.00  0.67           H  
ATOM   2579 1HB  ALA A 165      51.897  27.724 -19.895  1.00  0.67           H  
ATOM   2580 2HB  ALA A 165      53.275  26.657 -20.260  1.00  0.67           H  
ATOM   2581 3HB  ALA A 165      52.186  27.186 -21.562  1.00  0.67           H  
ATOM   2582  N   VAL A 166      49.582  25.953 -21.895  1.00  0.65           N  
ATOM   2583  CA  VAL A 166      48.226  26.238 -22.304  1.00  0.65           C  
ATOM   2584  C   VAL A 166      47.321  25.058 -22.011  1.00  0.65           C  
ATOM   2585  O   VAL A 166      46.247  25.235 -21.453  1.00  0.65           O  
ATOM   2586  CB  VAL A 166      48.150  26.576 -23.796  1.00  0.65           C  
ATOM   2587  CG1 VAL A 166      46.680  26.732 -24.216  1.00  0.65           C  
ATOM   2588  CG2 VAL A 166      48.910  27.852 -24.068  1.00  0.65           C  
ATOM   2589  H   VAL A 166      50.284  25.709 -22.593  1.00  0.65           H  
ATOM   2590  HA  VAL A 166      47.870  27.099 -21.739  1.00  0.65           H  
ATOM   2591  HB  VAL A 166      48.597  25.766 -24.369  1.00  0.65           H  
ATOM   2592 1HG1 VAL A 166      46.630  26.971 -25.284  1.00  0.65           H  
ATOM   2593 2HG1 VAL A 166      46.143  25.802 -24.024  1.00  0.65           H  
ATOM   2594 3HG1 VAL A 166      46.223  27.540 -23.648  1.00  0.65           H  
ATOM   2595 1HG2 VAL A 166      48.858  28.083 -25.136  1.00  0.65           H  
ATOM   2596 2HG2 VAL A 166      48.468  28.667 -23.499  1.00  0.65           H  
ATOM   2597 3HG2 VAL A 166      49.949  27.728 -23.775  1.00  0.65           H  
ATOM   2598  N   GLY A 167      47.757  23.852 -22.357  1.00  0.65           N  
ATOM   2599  CA  GLY A 167      46.955  22.654 -22.179  1.00  0.65           C  
ATOM   2600  C   GLY A 167      46.528  22.407 -20.738  1.00  0.65           C  
ATOM   2601  O   GLY A 167      45.397  21.988 -20.489  1.00  0.65           O  
ATOM   2602  H   GLY A 167      48.668  23.744 -22.786  1.00  0.65           H  
ATOM   2603 1HA  GLY A 167      46.080  22.707 -22.822  1.00  0.65           H  
ATOM   2604 2HA  GLY A 167      47.540  21.803 -22.527  1.00  0.65           H  
ATOM   2605  N   GLU A 168      47.386  22.747 -19.779  1.00  0.65           N  
ATOM   2606  CA  GLU A 168      47.063  22.536 -18.376  1.00  0.65           C  
ATOM   2607  C   GLU A 168      46.311  23.721 -17.755  1.00  0.65           C  
ATOM   2608  O   GLU A 168      46.005  23.709 -16.560  1.00  0.65           O  
ATOM   2609  CB  GLU A 168      48.334  22.220 -17.588  1.00  0.65           C  
ATOM   2610  CG  GLU A 168      49.042  20.914 -18.038  1.00  0.65           C  
ATOM   2611  CD  GLU A 168      48.192  19.663 -17.855  1.00  0.65           C  
ATOM   2612  OE1 GLU A 168      47.368  19.657 -16.972  1.00  0.65           O  
ATOM   2613  OE2 GLU A 168      48.372  18.721 -18.597  1.00  0.65           O  
ATOM   2614  H   GLU A 168      48.314  23.091 -20.032  1.00  0.65           H  
ATOM   2615  HA  GLU A 168      46.410  21.667 -18.310  1.00  0.65           H  
ATOM   2616 1HB  GLU A 168      49.044  23.043 -17.707  1.00  0.65           H  
ATOM   2617 2HB  GLU A 168      48.098  22.136 -16.528  1.00  0.65           H  
ATOM   2618 1HG  GLU A 168      49.303  21.008 -19.095  1.00  0.65           H  
ATOM   2619 2HG  GLU A 168      49.968  20.806 -17.476  1.00  0.65           H  
ATOM   2620  N   SER A 169      46.022  24.748 -18.553  1.00  0.65           N  
ATOM   2621  CA  SER A 169      45.280  25.909 -18.091  1.00  0.65           C  
ATOM   2622  C   SER A 169      43.885  25.521 -17.681  1.00  0.65           C  
ATOM   2623  O   SER A 169      43.252  24.657 -18.298  1.00  0.65           O  
ATOM   2624  CB  SER A 169      45.171  26.989 -19.149  1.00  0.65           C  
ATOM   2625  OG  SER A 169      44.317  28.041 -18.705  1.00  0.65           O  
ATOM   2626  H   SER A 169      46.288  24.723 -19.536  1.00  0.65           H  
ATOM   2627  HA  SER A 169      45.795  26.323 -17.223  1.00  0.65           H  
ATOM   2628 1HB  SER A 169      46.166  27.378 -19.374  1.00  0.65           H  
ATOM   2629 2HB  SER A 169      44.772  26.567 -20.061  1.00  0.65           H  
ATOM   2630  HG  SER A 169      44.552  28.805 -19.246  1.00  0.65           H  
ATOM   2631  N   GLN A 170      43.354  26.221 -16.692  1.00  0.65           N  
ATOM   2632  CA  GLN A 170      41.991  25.969 -16.257  1.00  0.65           C  
ATOM   2633  C   GLN A 170      41.023  26.183 -17.423  1.00  0.65           C  
ATOM   2634  O   GLN A 170      39.952  25.579 -17.467  1.00  0.65           O  
ATOM   2635  CB  GLN A 170      41.624  26.883 -15.085  1.00  0.65           C  
ATOM   2636  CG  GLN A 170      42.355  26.555 -13.789  1.00  0.65           C  
ATOM   2637  CD  GLN A 170      42.001  27.507 -12.652  1.00  0.65           C  
ATOM   2638  OE1 GLN A 170      41.612  28.657 -12.878  1.00  0.65           O  
ATOM   2639  NE2 GLN A 170      42.134  27.028 -11.419  1.00  0.65           N  
ATOM   2640  H   GLN A 170      43.912  26.928 -16.232  1.00  0.65           H  
ATOM   2641  HA  GLN A 170      41.917  24.933 -15.931  1.00  0.65           H  
ATOM   2642 1HB  GLN A 170      41.846  27.917 -15.349  1.00  0.65           H  
ATOM   2643 2HB  GLN A 170      40.553  26.817 -14.896  1.00  0.65           H  
ATOM   2644 1HG  GLN A 170      42.087  25.543 -13.484  1.00  0.65           H  
ATOM   2645 2HG  GLN A 170      43.429  26.617 -13.968  1.00  0.65           H  
ATOM   2646 1HE2 GLN A 170      41.917  27.605 -10.631  1.00  0.65           H  
ATOM   2647 2HE2 GLN A 170      42.452  26.090 -11.278  1.00  0.65           H  
ATOM   2648  N   ALA A 171      41.392  27.048 -18.379  1.00  0.66           N  
ATOM   2649  CA  ALA A 171      40.547  27.304 -19.543  1.00  0.66           C  
ATOM   2650  C   ALA A 171      40.326  26.030 -20.366  1.00  0.66           C  
ATOM   2651  O   ALA A 171      39.252  25.821 -20.939  1.00  0.66           O  
ATOM   2652  CB  ALA A 171      41.181  28.365 -20.422  1.00  0.66           C  
ATOM   2653  H   ALA A 171      42.305  27.504 -18.321  1.00  0.66           H  
ATOM   2654  HA  ALA A 171      39.577  27.654 -19.189  1.00  0.66           H  
ATOM   2655 1HB  ALA A 171      40.536  28.564 -21.276  1.00  0.66           H  
ATOM   2656 2HB  ALA A 171      41.318  29.280 -19.847  1.00  0.66           H  
ATOM   2657 3HB  ALA A 171      42.150  28.007 -20.775  1.00  0.66           H  
ATOM   2658  N   ILE A 172      41.353  25.184 -20.427  1.00  0.66           N  
ATOM   2659  CA  ILE A 172      41.331  23.963 -21.212  1.00  0.66           C  
ATOM   2660  C   ILE A 172      40.633  22.884 -20.430  1.00  0.66           C  
ATOM   2661  O   ILE A 172      39.867  22.094 -20.981  1.00  0.66           O  
ATOM   2662  CB  ILE A 172      42.735  23.526 -21.623  1.00  0.66           C  
ATOM   2663  CG1 ILE A 172      43.379  24.626 -22.467  1.00  0.66           C  
ATOM   2664  CG2 ILE A 172      42.668  22.220 -22.382  1.00  0.66           C  
ATOM   2665  CD1 ILE A 172      42.594  24.988 -23.689  1.00  0.66           C  
ATOM   2666  H   ILE A 172      42.187  25.366 -19.877  1.00  0.66           H  
ATOM   2667  HA  ILE A 172      40.766  24.146 -22.122  1.00  0.66           H  
ATOM   2668  HB  ILE A 172      43.350  23.403 -20.727  1.00  0.66           H  
ATOM   2669 1HG1 ILE A 172      43.508  25.513 -21.852  1.00  0.66           H  
ATOM   2670 2HG1 ILE A 172      44.353  24.287 -22.788  1.00  0.66           H  
ATOM   2671 1HG2 ILE A 172      43.674  21.926 -22.661  1.00  0.66           H  
ATOM   2672 2HG2 ILE A 172      42.220  21.454 -21.753  1.00  0.66           H  
ATOM   2673 3HG2 ILE A 172      42.067  22.361 -23.265  1.00  0.66           H  
ATOM   2674 1HD1 ILE A 172      43.120  25.766 -24.243  1.00  0.66           H  
ATOM   2675 2HD1 ILE A 172      42.482  24.111 -24.312  1.00  0.66           H  
ATOM   2676 3HD1 ILE A 172      41.608  25.352 -23.396  1.00  0.66           H  
ATOM   2677  N   THR A 173      40.882  22.847 -19.129  1.00  0.66           N  
ATOM   2678  CA  THR A 173      40.198  21.865 -18.313  1.00  0.66           C  
ATOM   2679  C   THR A 173      38.690  22.113 -18.426  1.00  0.66           C  
ATOM   2680  O   THR A 173      37.915  21.176 -18.643  1.00  0.66           O  
ATOM   2681  CB  THR A 173      40.634  21.950 -16.845  1.00  0.66           C  
ATOM   2682  OG1 THR A 173      42.038  21.685 -16.742  1.00  0.66           O  
ATOM   2683  CG2 THR A 173      39.868  20.934 -16.020  1.00  0.66           C  
ATOM   2684  H   THR A 173      41.549  23.505 -18.720  1.00  0.66           H  
ATOM   2685  HA  THR A 173      40.418  20.867 -18.694  1.00  0.66           H  
ATOM   2686  HB  THR A 173      40.432  22.951 -16.466  1.00  0.66           H  
ATOM   2687  HG1 THR A 173      42.523  22.352 -17.257  1.00  0.66           H  
ATOM   2688 1HG2 THR A 173      40.179  21.001 -14.979  1.00  0.66           H  
ATOM   2689 2HG2 THR A 173      38.800  21.141 -16.096  1.00  0.66           H  
ATOM   2690 3HG2 THR A 173      40.071  19.933 -16.397  1.00  0.66           H  
ATOM   2691  N   GLN A 174      38.280  23.388 -18.323  1.00  0.66           N  
ATOM   2692  CA  GLN A 174      36.872  23.746 -18.439  1.00  0.66           C  
ATOM   2693  C   GLN A 174      36.350  23.426 -19.837  1.00  0.66           C  
ATOM   2694  O   GLN A 174      35.247  22.915 -19.979  1.00  0.66           O  
ATOM   2695  CB  GLN A 174      36.676  25.234 -18.146  1.00  0.66           C  
ATOM   2696  CG  GLN A 174      35.210  25.700 -18.084  1.00  0.66           C  
ATOM   2697  CD  GLN A 174      34.415  25.088 -16.916  1.00  0.66           C  
ATOM   2698  OE1 GLN A 174      34.855  25.172 -15.761  1.00  0.66           O  
ATOM   2699  NE2 GLN A 174      33.245  24.504 -17.193  1.00  0.66           N  
ATOM   2700  H   GLN A 174      38.957  24.126 -18.134  1.00  0.66           H  
ATOM   2701  HA  GLN A 174      36.304  23.165 -17.716  1.00  0.66           H  
ATOM   2702 1HB  GLN A 174      37.158  25.481 -17.199  1.00  0.66           H  
ATOM   2703 2HB  GLN A 174      37.181  25.816 -18.921  1.00  0.66           H  
ATOM   2704 1HG  GLN A 174      35.192  26.782 -17.982  1.00  0.66           H  
ATOM   2705 2HG  GLN A 174      34.713  25.406 -19.017  1.00  0.66           H  
ATOM   2706 1HE2 GLN A 174      32.697  24.108 -16.463  1.00  0.66           H  
ATOM   2707 2HE2 GLN A 174      32.879  24.455 -18.159  1.00  0.66           H  
ATOM   2708  N   HIS A 175      37.157  23.647 -20.874  1.00  0.65           N  
ATOM   2709  CA  HIS A 175      36.736  23.328 -22.234  1.00  0.65           C  
ATOM   2710  C   HIS A 175      36.419  21.848 -22.364  1.00  0.65           C  
ATOM   2711  O   HIS A 175      35.373  21.458 -22.901  1.00  0.65           O  
ATOM   2712  CB  HIS A 175      37.829  23.694 -23.228  1.00  0.65           C  
ATOM   2713  CG  HIS A 175      37.526  23.385 -24.641  1.00  0.65           C  
ATOM   2714  ND1 HIS A 175      38.506  23.331 -25.586  1.00  0.65           N  
ATOM   2715  CD2 HIS A 175      36.366  23.123 -25.288  1.00  0.65           C  
ATOM   2716  CE1 HIS A 175      37.979  23.025 -26.753  1.00  0.65           C  
ATOM   2717  NE2 HIS A 175      36.686  22.903 -26.610  1.00  0.65           N  
ATOM   2718  H   HIS A 175      38.063  24.096 -20.738  1.00  0.65           H  
ATOM   2719  HA  HIS A 175      35.835  23.884 -22.480  1.00  0.65           H  
ATOM   2720 1HB  HIS A 175      38.058  24.753 -23.141  1.00  0.65           H  
ATOM   2721 2HB  HIS A 175      38.731  23.153 -22.974  1.00  0.65           H  
ATOM   2722  HD2 HIS A 175      35.369  23.093 -24.847  1.00  0.65           H  
ATOM   2723  HE1 HIS A 175      38.516  22.905 -27.687  1.00  0.65           H  
ATOM   2724  HE2 HIS A 175      36.050  22.682 -27.397  1.00  0.65           H  
ATOM   2725  N   LEU A 176      37.331  21.008 -21.895  1.00  0.65           N  
ATOM   2726  CA  LEU A 176      37.112  19.581 -22.000  1.00  0.65           C  
ATOM   2727  C   LEU A 176      35.882  19.175 -21.171  1.00  0.65           C  
ATOM   2728  O   LEU A 176      35.072  18.347 -21.611  1.00  0.65           O  
ATOM   2729  CB  LEU A 176      38.388  18.852 -21.566  1.00  0.65           C  
ATOM   2730  CG  LEU A 176      39.585  19.064 -22.547  1.00  0.65           C  
ATOM   2731  CD1 LEU A 176      40.861  18.449 -21.997  1.00  0.65           C  
ATOM   2732  CD2 LEU A 176      39.236  18.465 -23.855  1.00  0.65           C  
ATOM   2733  H   LEU A 176      38.185  21.369 -21.467  1.00  0.65           H  
ATOM   2734  HA  LEU A 176      36.919  19.339 -23.044  1.00  0.65           H  
ATOM   2735 1HB  LEU A 176      38.689  19.228 -20.583  1.00  0.65           H  
ATOM   2736 2HB  LEU A 176      38.189  17.783 -21.488  1.00  0.65           H  
ATOM   2737  HG  LEU A 176      39.759  20.135 -22.673  1.00  0.65           H  
ATOM   2738 1HD1 LEU A 176      41.676  18.620 -22.698  1.00  0.65           H  
ATOM   2739 2HD1 LEU A 176      41.099  18.909 -21.036  1.00  0.65           H  
ATOM   2740 3HD1 LEU A 176      40.719  17.377 -21.861  1.00  0.65           H  
ATOM   2741 1HD2 LEU A 176      40.053  18.629 -24.544  1.00  0.65           H  
ATOM   2742 2HD2 LEU A 176      39.063  17.393 -23.737  1.00  0.65           H  
ATOM   2743 3HD2 LEU A 176      38.332  18.937 -24.243  1.00  0.65           H  
ATOM   2744  N   ALA A 177      35.704  19.791 -19.994  1.00  0.64           N  
ATOM   2745  CA  ALA A 177      34.532  19.514 -19.170  1.00  0.64           C  
ATOM   2746  C   ALA A 177      33.242  19.916 -19.890  1.00  0.64           C  
ATOM   2747  O   ALA A 177      32.248  19.185 -19.841  1.00  0.64           O  
ATOM   2748  CB  ALA A 177      34.632  20.255 -17.850  1.00  0.64           C  
ATOM   2749  H   ALA A 177      36.404  20.450 -19.649  1.00  0.64           H  
ATOM   2750  HA  ALA A 177      34.498  18.442 -18.980  1.00  0.64           H  
ATOM   2751 1HB  ALA A 177      33.766  20.024 -17.234  1.00  0.64           H  
ATOM   2752 2HB  ALA A 177      35.543  19.954 -17.333  1.00  0.64           H  
ATOM   2753 3HB  ALA A 177      34.662  21.324 -18.041  1.00  0.64           H  
ATOM   2754  N   ASP A 178      33.270  21.063 -20.589  1.00  0.64           N  
ATOM   2755  CA  ASP A 178      32.110  21.548 -21.329  1.00  0.64           C  
ATOM   2756  C   ASP A 178      31.794  20.604 -22.478  1.00  0.64           C  
ATOM   2757  O   ASP A 178      30.625  20.323 -22.752  1.00  0.64           O  
ATOM   2758  CB  ASP A 178      32.330  22.970 -21.885  1.00  0.64           C  
ATOM   2759  CG  ASP A 178      32.316  24.121 -20.821  1.00  0.64           C  
ATOM   2760  OD1 ASP A 178      31.911  23.888 -19.693  1.00  0.64           O  
ATOM   2761  OD2 ASP A 178      32.693  25.243 -21.177  1.00  0.64           O  
ATOM   2762  H   ASP A 178      34.116  21.626 -20.578  1.00  0.64           H  
ATOM   2763  HA  ASP A 178      31.255  21.571 -20.655  1.00  0.64           H  
ATOM   2764 1HB  ASP A 178      33.294  22.996 -22.393  1.00  0.64           H  
ATOM   2765 2HB  ASP A 178      31.570  23.182 -22.634  1.00  0.64           H  
ATOM   2766  N   THR A 179      32.839  20.070 -23.122  1.00  0.64           N  
ATOM   2767  CA  THR A 179      32.653  19.132 -24.219  1.00  0.64           C  
ATOM   2768  C   THR A 179      31.945  17.896 -23.708  1.00  0.64           C  
ATOM   2769  O   THR A 179      31.006  17.407 -24.339  1.00  0.64           O  
ATOM   2770  CB  THR A 179      33.983  18.721 -24.874  1.00  0.64           C  
ATOM   2771  OG1 THR A 179      34.621  19.879 -25.426  1.00  0.64           O  
ATOM   2772  CG2 THR A 179      33.708  17.679 -25.977  1.00  0.64           C  
ATOM   2773  H   THR A 179      33.784  20.356 -22.863  1.00  0.64           H  
ATOM   2774  HA  THR A 179      32.026  19.599 -24.976  1.00  0.64           H  
ATOM   2775  HB  THR A 179      34.644  18.281 -24.130  1.00  0.64           H  
ATOM   2776  HG1 THR A 179      34.898  20.467 -24.691  1.00  0.64           H  
ATOM   2777 1HG2 THR A 179      34.641  17.391 -26.441  1.00  0.64           H  
ATOM   2778 2HG2 THR A 179      33.233  16.801 -25.537  1.00  0.64           H  
ATOM   2779 3HG2 THR A 179      33.047  18.107 -26.721  1.00  0.64           H  
ATOM   2780  N   ASP A 180      32.376  17.402 -22.547  1.00  0.64           N  
ATOM   2781  CA  ASP A 180      31.742  16.242 -21.946  1.00  0.64           C  
ATOM   2782  C   ASP A 180      30.280  16.554 -21.628  1.00  0.64           C  
ATOM   2783  O   ASP A 180      29.385  15.779 -21.970  1.00  0.64           O  
ATOM   2784  CB  ASP A 180      32.479  15.818 -20.669  1.00  0.64           C  
ATOM   2785  CG  ASP A 180      31.929  14.518 -20.048  1.00  0.64           C  
ATOM   2786  OD1 ASP A 180      32.075  13.495 -20.658  1.00  0.64           O  
ATOM   2787  OD2 ASP A 180      31.360  14.558 -18.974  1.00  0.64           O  
ATOM   2788  H   ASP A 180      33.176  17.840 -22.085  1.00  0.64           H  
ATOM   2789  HA  ASP A 180      31.773  15.420 -22.658  1.00  0.64           H  
ATOM   2790 1HB  ASP A 180      33.540  15.686 -20.891  1.00  0.64           H  
ATOM   2791 2HB  ASP A 180      32.403  16.615 -19.929  1.00  0.64           H  
ATOM   2792  N   ALA A 181      30.021  17.697 -20.980  1.00  0.65           N  
ATOM   2793  CA  ALA A 181      28.651  18.047 -20.618  1.00  0.65           C  
ATOM   2794  C   ALA A 181      27.754  18.144 -21.850  1.00  0.65           C  
ATOM   2795  O   ALA A 181      26.620  17.646 -21.843  1.00  0.65           O  
ATOM   2796  CB  ALA A 181      28.642  19.368 -19.876  1.00  0.65           C  
ATOM   2797  H   ALA A 181      30.789  18.313 -20.711  1.00  0.65           H  
ATOM   2798  HA  ALA A 181      28.262  17.263 -19.972  1.00  0.65           H  
ATOM   2799 1HB  ALA A 181      27.624  19.617 -19.585  1.00  0.65           H  
ATOM   2800 2HB  ALA A 181      29.270  19.288 -18.989  1.00  0.65           H  
ATOM   2801 3HB  ALA A 181      29.036  20.149 -20.527  1.00  0.65           H  
ATOM   2802  N   LEU A 182      28.282  18.729 -22.923  1.00  0.65           N  
ATOM   2803  CA  LEU A 182      27.561  18.849 -24.175  1.00  0.65           C  
ATOM   2804  C   LEU A 182      27.275  17.486 -24.745  1.00  0.65           C  
ATOM   2805  O   LEU A 182      26.141  17.168 -25.105  1.00  0.65           O  
ATOM   2806  CB  LEU A 182      28.374  19.673 -25.170  1.00  0.65           C  
ATOM   2807  CG  LEU A 182      27.805  19.778 -26.538  1.00  0.65           C  
ATOM   2808  CD1 LEU A 182      26.466  20.384 -26.459  1.00  0.65           C  
ATOM   2809  CD2 LEU A 182      28.721  20.624 -27.388  1.00  0.65           C  
ATOM   2810  H   LEU A 182      29.218  19.130 -22.863  1.00  0.65           H  
ATOM   2811  HA  LEU A 182      26.616  19.355 -23.984  1.00  0.65           H  
ATOM   2812 1HB  LEU A 182      28.492  20.677 -24.770  1.00  0.65           H  
ATOM   2813 2HB  LEU A 182      29.364  19.225 -25.255  1.00  0.65           H  
ATOM   2814  HG  LEU A 182      27.725  18.800 -26.964  1.00  0.65           H  
ATOM   2815 1HD1 LEU A 182      26.046  20.460 -27.453  1.00  0.65           H  
ATOM   2816 2HD1 LEU A 182      25.813  19.765 -25.838  1.00  0.65           H  
ATOM   2817 3HD1 LEU A 182      26.563  21.367 -26.018  1.00  0.65           H  
ATOM   2818 1HD2 LEU A 182      28.323  20.707 -28.381  1.00  0.65           H  
ATOM   2819 2HD2 LEU A 182      28.805  21.618 -26.951  1.00  0.65           H  
ATOM   2820 3HD2 LEU A 182      29.701  20.155 -27.421  1.00  0.65           H  
ATOM   2821  N   ALA A 183      28.301  16.662 -24.816  1.00  0.67           N  
ATOM   2822  CA  ALA A 183      28.143  15.349 -25.369  1.00  0.67           C  
ATOM   2823  C   ALA A 183      27.092  14.557 -24.602  1.00  0.67           C  
ATOM   2824  O   ALA A 183      26.269  13.863 -25.200  1.00  0.67           O  
ATOM   2825  CB  ALA A 183      29.467  14.651 -25.341  1.00  0.67           C  
ATOM   2826  H   ALA A 183      29.223  16.956 -24.494  1.00  0.67           H  
ATOM   2827  HA  ALA A 183      27.805  15.454 -26.398  1.00  0.67           H  
ATOM   2828 1HB  ALA A 183      29.358  13.689 -25.775  1.00  0.67           H  
ATOM   2829 2HB  ALA A 183      30.199  15.224 -25.900  1.00  0.67           H  
ATOM   2830 3HB  ALA A 183      29.793  14.561 -24.310  1.00  0.67           H  
ATOM   2831  N   ARG A 184      27.060  14.707 -23.273  1.00  0.69           N  
ATOM   2832  CA  ARG A 184      26.055  14.011 -22.486  1.00  0.69           C  
ATOM   2833  C   ARG A 184      24.650  14.528 -22.812  1.00  0.69           C  
ATOM   2834  O   ARG A 184      23.719  13.739 -22.986  1.00  0.69           O  
ATOM   2835  CB  ARG A 184      26.356  14.166 -21.005  1.00  0.69           C  
ATOM   2836  CG  ARG A 184      27.574  13.366 -20.527  1.00  0.69           C  
ATOM   2837  CD  ARG A 184      27.863  13.596 -19.094  1.00  0.69           C  
ATOM   2838  NE  ARG A 184      29.060  12.886 -18.661  1.00  0.69           N  
ATOM   2839  CZ  ARG A 184      29.092  11.601 -18.251  1.00  0.69           C  
ATOM   2840  NH1 ARG A 184      27.978  10.890 -18.205  1.00  0.69           N  
ATOM   2841  NH2 ARG A 184      30.238  11.049 -17.892  1.00  0.69           N  
ATOM   2842  H   ARG A 184      27.765  15.280 -22.805  1.00  0.69           H  
ATOM   2843  HA  ARG A 184      26.102  12.951 -22.732  1.00  0.69           H  
ATOM   2844 1HB  ARG A 184      26.556  15.215 -20.791  1.00  0.69           H  
ATOM   2845 2HB  ARG A 184      25.492  13.867 -20.416  1.00  0.69           H  
ATOM   2846 1HG  ARG A 184      27.389  12.303 -20.671  1.00  0.69           H  
ATOM   2847 2HG  ARG A 184      28.455  13.655 -21.101  1.00  0.69           H  
ATOM   2848 1HD  ARG A 184      28.030  14.663 -18.934  1.00  0.69           H  
ATOM   2849 2HD  ARG A 184      27.025  13.261 -18.488  1.00  0.69           H  
ATOM   2850  HE  ARG A 184      29.960  13.406 -18.695  1.00  0.69           H  
ATOM   2851 1HH1 ARG A 184      27.101  11.309 -18.479  1.00  0.69           H  
ATOM   2852 2HH1 ARG A 184      28.004   9.928 -17.898  1.00  0.69           H  
ATOM   2853 1HH2 ARG A 184      31.100  11.590 -17.925  1.00  0.69           H  
ATOM   2854 2HH2 ARG A 184      30.262  10.092 -17.588  1.00  0.69           H  
ATOM   2855  N   ALA A 185      24.507  15.850 -22.982  1.00  0.72           N  
ATOM   2856  CA  ALA A 185      23.219  16.477 -23.311  1.00  0.72           C  
ATOM   2857  C   ALA A 185      22.666  15.940 -24.626  1.00  0.72           C  
ATOM   2858  O   ALA A 185      21.458  15.779 -24.804  1.00  0.72           O  
ATOM   2859  CB  ALA A 185      23.377  17.985 -23.407  1.00  0.72           C  
ATOM   2860  H   ALA A 185      25.315  16.458 -22.830  1.00  0.72           H  
ATOM   2861  HA  ALA A 185      22.513  16.235 -22.517  1.00  0.72           H  
ATOM   2862 1HB  ALA A 185      22.412  18.422 -23.628  1.00  0.72           H  
ATOM   2863 2HB  ALA A 185      23.755  18.376 -22.463  1.00  0.72           H  
ATOM   2864 3HB  ALA A 185      24.075  18.233 -24.202  1.00  0.72           H  
ATOM   2865  N   LEU A 186      23.583  15.642 -25.530  1.00  0.76           N  
ATOM   2866  CA  LEU A 186      23.339  15.143 -26.871  1.00  0.76           C  
ATOM   2867  C   LEU A 186      23.212  13.622 -26.951  1.00  0.76           C  
ATOM   2868  O   LEU A 186      23.097  13.081 -28.051  1.00  0.76           O  
ATOM   2869  CB  LEU A 186      24.498  15.597 -27.733  1.00  0.76           C  
ATOM   2870  CG  LEU A 186      24.622  17.073 -27.894  1.00  0.76           C  
ATOM   2871  CD1 LEU A 186      25.934  17.365 -28.563  1.00  0.76           C  
ATOM   2872  CD2 LEU A 186      23.470  17.552 -28.697  1.00  0.76           C  
ATOM   2873  H   LEU A 186      24.555  15.836 -25.278  1.00  0.76           H  
ATOM   2874  HA  LEU A 186      22.413  15.585 -27.234  1.00  0.76           H  
ATOM   2875 1HB  LEU A 186      25.407  15.279 -27.251  1.00  0.76           H  
ATOM   2876 2HB  LEU A 186      24.429  15.133 -28.716  1.00  0.76           H  
ATOM   2877  HG  LEU A 186      24.601  17.562 -26.927  1.00  0.76           H  
ATOM   2878 1HD1 LEU A 186      26.054  18.424 -28.702  1.00  0.76           H  
ATOM   2879 2HD1 LEU A 186      26.736  16.986 -27.939  1.00  0.76           H  
ATOM   2880 3HD1 LEU A 186      25.974  16.885 -29.492  1.00  0.76           H  
ATOM   2881 1HD2 LEU A 186      23.521  18.612 -28.820  1.00  0.76           H  
ATOM   2882 2HD2 LEU A 186      23.497  17.063 -29.659  1.00  0.76           H  
ATOM   2883 3HD2 LEU A 186      22.558  17.301 -28.193  1.00  0.76           H  
ATOM   2884  N   ASN A 187      23.249  12.940 -25.797  1.00  0.79           N  
ATOM   2885  CA  ASN A 187      23.181  11.482 -25.696  1.00  0.79           C  
ATOM   2886  C   ASN A 187      24.310  10.777 -26.441  1.00  0.79           C  
ATOM   2887  O   ASN A 187      24.142   9.677 -26.982  1.00  0.79           O  
ATOM   2888  CB  ASN A 187      21.841  10.965 -26.204  1.00  0.79           C  
ATOM   2889  CG  ASN A 187      20.667  11.447 -25.401  1.00  0.79           C  
ATOM   2890  OD1 ASN A 187      20.605  11.286 -24.175  1.00  0.79           O  
ATOM   2891  ND2 ASN A 187      19.729  12.048 -26.076  1.00  0.79           N  
ATOM   2892  H   ASN A 187      23.341  13.450 -24.919  1.00  0.79           H  
ATOM   2893  HA  ASN A 187      23.280  11.217 -24.642  1.00  0.79           H  
ATOM   2894 1HB  ASN A 187      21.690  11.248 -27.244  1.00  0.79           H  
ATOM   2895 2HB  ASN A 187      21.851   9.878 -26.173  1.00  0.79           H  
ATOM   2896 1HD2 ASN A 187      18.921  12.396 -25.604  1.00  0.79           H  
ATOM   2897 2HD2 ASN A 187      19.831  12.164 -27.074  1.00  0.79           H  
ATOM   2898  N   LEU A 188      25.502  11.348 -26.406  1.00  0.81           N  
ATOM   2899  CA  LEU A 188      26.591  10.700 -27.097  1.00  0.81           C  
ATOM   2900  C   LEU A 188      27.251   9.743 -26.132  1.00  0.81           C  
ATOM   2901  O   LEU A 188      28.149  10.103 -25.375  1.00  0.81           O  
ATOM   2902  CB  LEU A 188      27.589  11.721 -27.611  1.00  0.81           C  
ATOM   2903  CG  LEU A 188      26.976  12.803 -28.455  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188      28.035  13.712 -28.964  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188      26.191  12.221 -29.536  1.00  0.81           C  
ATOM   2906  H   LEU A 188      25.649  12.243 -25.939  1.00  0.81           H  
ATOM   2907  HA  LEU A 188      26.198  10.136 -27.941  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188      28.056  12.184 -26.764  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188      28.355  11.211 -28.201  1.00  0.81           H  
ATOM   2910  HG  LEU A 188      26.323  13.378 -27.833  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188      27.575  14.512 -29.544  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188      28.581  14.137 -28.139  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188      28.719  13.153 -29.594  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188      25.738  13.029 -30.097  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188      26.829  11.631 -30.176  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188      25.408  11.588 -29.118  1.00  0.81           H  
ATOM   2917  N   SER A 189      26.778   8.507 -26.172  1.00  0.80           N  
ATOM   2918  CA  SER A 189      27.210   7.436 -25.270  1.00  0.80           C  
ATOM   2919  C   SER A 189      28.692   7.072 -25.408  1.00  0.80           C  
ATOM   2920  O   SER A 189      29.265   6.429 -24.528  1.00  0.80           O  
ATOM   2921  CB  SER A 189      26.397   6.194 -25.534  1.00  0.80           C  
ATOM   2922  OG  SER A 189      26.704   5.666 -26.795  1.00  0.80           O  
ATOM   2923  H   SER A 189      26.007   8.353 -26.822  1.00  0.80           H  
ATOM   2924  HA  SER A 189      27.035   7.766 -24.245  1.00  0.80           H  
ATOM   2925 1HB  SER A 189      26.609   5.453 -24.764  1.00  0.80           H  
ATOM   2926 2HB  SER A 189      25.336   6.433 -25.481  1.00  0.80           H  
ATOM   2927  HG  SER A 189      27.664   5.573 -26.810  1.00  0.80           H  
ATOM   2928  N   GLY A 190      29.299   7.463 -26.519  1.00  0.78           N  
ATOM   2929  CA  GLY A 190      30.695   7.169 -26.776  1.00  0.78           C  
ATOM   2930  C   GLY A 190      31.180   7.865 -28.035  1.00  0.78           C  
ATOM   2931  O   GLY A 190      30.542   8.801 -28.524  1.00  0.78           O  
ATOM   2932  H   GLY A 190      28.766   7.990 -27.194  1.00  0.78           H  
ATOM   2933 1HA  GLY A 190      31.288   7.493 -25.924  1.00  0.78           H  
ATOM   2934 2HA  GLY A 190      30.832   6.094 -26.873  1.00  0.78           H  
ATOM   2935  N   THR A 191      32.335   7.426 -28.528  1.00  0.74           N  
ATOM   2936  CA  THR A 191      32.964   8.032 -29.694  1.00  0.74           C  
ATOM   2937  C   THR A 191      33.335   7.020 -30.775  1.00  0.74           C  
ATOM   2938  O   THR A 191      33.565   5.851 -30.469  1.00  0.74           O  
ATOM   2939  CB  THR A 191      34.250   8.754 -29.274  1.00  0.74           C  
ATOM   2940  OG1 THR A 191      35.151   7.813 -28.664  1.00  0.74           O  
ATOM   2941  CG2 THR A 191      33.986   9.874 -28.352  1.00  0.74           C  
ATOM   2942  H   THR A 191      32.790   6.648 -28.072  1.00  0.74           H  
ATOM   2943  HA  THR A 191      32.268   8.759 -30.101  1.00  0.74           H  
ATOM   2944  HB  THR A 191      34.716   9.151 -30.127  1.00  0.74           H  
ATOM   2945  HG1 THR A 191      35.860   8.299 -28.227  1.00  0.74           H  
ATOM   2946 1HG2 THR A 191      34.920  10.367 -28.089  1.00  0.74           H  
ATOM   2947 2HG2 THR A 191      33.338  10.569 -28.870  1.00  0.74           H  
ATOM   2948 3HG2 THR A 191      33.510   9.523 -27.452  1.00  0.74           H  
ATOM   2949  N   PRO A 192      33.439   7.475 -32.032  1.00  0.71           N  
ATOM   2950  CA  PRO A 192      33.111   8.783 -32.580  1.00  0.71           C  
ATOM   2951  C   PRO A 192      31.626   9.009 -32.721  1.00  0.71           C  
ATOM   2952  O   PRO A 192      30.848   8.052 -32.817  1.00  0.71           O  
ATOM   2953  CB  PRO A 192      33.775   8.757 -33.954  1.00  0.71           C  
ATOM   2954  CG  PRO A 192      33.787   7.298 -34.327  1.00  0.71           C  
ATOM   2955  CD  PRO A 192      33.967   6.549 -33.012  1.00  0.71           C  
ATOM   2956  HA  PRO A 192      33.562   9.571 -31.976  1.00  0.71           H  
ATOM   2957 1HB  PRO A 192      33.187   9.366 -34.656  1.00  0.71           H  
ATOM   2958 2HB  PRO A 192      34.777   9.208 -33.904  1.00  0.71           H  
ATOM   2959 1HG  PRO A 192      32.865   7.047 -34.825  1.00  0.71           H  
ATOM   2960 2HG  PRO A 192      34.601   7.094 -35.039  1.00  0.71           H  
ATOM   2961 1HD  PRO A 192      33.375   5.625 -33.006  1.00  0.71           H  
ATOM   2962 2HD  PRO A 192      35.021   6.362 -32.809  1.00  0.71           H  
ATOM   2963  N   ALA A 193      31.255  10.274 -32.776  1.00  0.68           N  
ATOM   2964  CA  ALA A 193      29.893  10.646 -33.138  1.00  0.68           C  
ATOM   2965  C   ALA A 193      29.922  11.960 -33.878  1.00  0.68           C  
ATOM   2966  O   ALA A 193      30.687  12.863 -33.524  1.00  0.68           O  
ATOM   2967  CB  ALA A 193      29.008  10.753 -31.912  1.00  0.68           C  
ATOM   2968  H   ALA A 193      31.957  10.990 -32.575  1.00  0.68           H  
ATOM   2969  HA  ALA A 193      29.501   9.891 -33.818  1.00  0.68           H  
ATOM   2970 1HB  ALA A 193      28.007  11.023 -32.223  1.00  0.68           H  
ATOM   2971 2HB  ALA A 193      28.983   9.793 -31.392  1.00  0.68           H  
ATOM   2972 3HB  ALA A 193      29.401  11.514 -31.245  1.00  0.68           H  
ATOM   2973  N   PHE A 194      29.062  12.095 -34.883  1.00  0.68           N  
ATOM   2974  CA  PHE A 194      29.058  13.330 -35.643  1.00  0.68           C  
ATOM   2975  C   PHE A 194      27.720  14.029 -35.683  1.00  0.68           C  
ATOM   2976  O   PHE A 194      26.680  13.396 -35.841  1.00  0.68           O  
ATOM   2977  CB  PHE A 194      29.411  13.006 -37.080  1.00  0.68           C  
ATOM   2978  CG  PHE A 194      30.708  12.381 -37.237  1.00  0.68           C  
ATOM   2979  CD1 PHE A 194      30.821  11.003 -37.083  1.00  0.68           C  
ATOM   2980  CD2 PHE A 194      31.816  13.112 -37.541  1.00  0.68           C  
ATOM   2981  CE1 PHE A 194      32.025  10.386 -37.208  1.00  0.68           C  
ATOM   2982  CE2 PHE A 194      33.017  12.489 -37.673  1.00  0.68           C  
ATOM   2983  CZ  PHE A 194      33.120  11.119 -37.493  1.00  0.68           C  
ATOM   2984  H   PHE A 194      28.453  11.325 -35.170  1.00  0.68           H  
ATOM   2985  HA  PHE A 194      29.796  13.994 -35.219  1.00  0.68           H  
ATOM   2986 1HB  PHE A 194      28.667  12.334 -37.479  1.00  0.68           H  
ATOM   2987 2HB  PHE A 194      29.393  13.921 -37.674  1.00  0.68           H  
ATOM   2988  HD1 PHE A 194      29.928  10.408 -36.846  1.00  0.68           H  
ATOM   2989  HD2 PHE A 194      31.736  14.192 -37.672  1.00  0.68           H  
ATOM   2990  HE1 PHE A 194      32.104   9.307 -37.074  1.00  0.68           H  
ATOM   2991  HE2 PHE A 194      33.903  13.073 -37.909  1.00  0.68           H  
ATOM   2992  HZ  PHE A 194      34.080  10.624 -37.579  1.00  0.68           H  
ATOM   2993  N   ILE A 195      27.747  15.345 -35.625  1.00  0.70           N  
ATOM   2994  CA  ILE A 195      26.526  16.103 -35.814  1.00  0.70           C  
ATOM   2995  C   ILE A 195      26.637  16.960 -37.045  1.00  0.70           C  
ATOM   2996  O   ILE A 195      27.589  17.720 -37.192  1.00  0.70           O  
ATOM   2997  CB  ILE A 195      26.153  16.949 -34.583  1.00  0.70           C  
ATOM   2998  CG1 ILE A 195      25.900  16.031 -33.418  1.00  0.70           C  
ATOM   2999  CG2 ILE A 195      24.911  17.802 -34.879  1.00  0.70           C  
ATOM   3000  CD1 ILE A 195      25.689  16.713 -32.157  1.00  0.70           C  
ATOM   3001  H   ILE A 195      28.635  15.813 -35.448  1.00  0.70           H  
ATOM   3002  HA  ILE A 195      25.710  15.409 -35.975  1.00  0.70           H  
ATOM   3003  HB  ILE A 195      26.984  17.600 -34.320  1.00  0.70           H  
ATOM   3004 1HG1 ILE A 195      25.012  15.446 -33.643  1.00  0.70           H  
ATOM   3005 2HG1 ILE A 195      26.745  15.355 -33.298  1.00  0.70           H  
ATOM   3006 1HG2 ILE A 195      24.650  18.396 -34.006  1.00  0.70           H  
ATOM   3007 2HG2 ILE A 195      25.116  18.471 -35.717  1.00  0.70           H  
ATOM   3008 3HG2 ILE A 195      24.072  17.153 -35.139  1.00  0.70           H  
ATOM   3009 1HD1 ILE A 195      25.495  15.959 -31.398  1.00  0.70           H  
ATOM   3010 2HD1 ILE A 195      26.560  17.296 -31.895  1.00  0.70           H  
ATOM   3011 3HD1 ILE A 195      24.847  17.364 -32.250  1.00  0.70           H  
ATOM   3012  N   VAL A 196      25.686  16.798 -37.952  1.00  0.73           N  
ATOM   3013  CA  VAL A 196      25.674  17.557 -39.189  1.00  0.73           C  
ATOM   3014  C   VAL A 196      24.470  18.467 -39.151  1.00  0.73           C  
ATOM   3015  O   VAL A 196      23.331  17.993 -39.220  1.00  0.73           O  
ATOM   3016  CB  VAL A 196      25.527  16.617 -40.390  1.00  0.73           C  
ATOM   3017  CG1 VAL A 196      25.518  17.408 -41.653  1.00  0.73           C  
ATOM   3018  CG2 VAL A 196      26.619  15.578 -40.396  1.00  0.73           C  
ATOM   3019  H   VAL A 196      24.926  16.149 -37.750  1.00  0.73           H  
ATOM   3020  HA  VAL A 196      26.581  18.155 -39.273  1.00  0.73           H  
ATOM   3021  HB  VAL A 196      24.562  16.113 -40.322  1.00  0.73           H  
ATOM   3022 1HG1 VAL A 196      25.377  16.730 -42.463  1.00  0.73           H  
ATOM   3023 2HG1 VAL A 196      24.701  18.128 -41.631  1.00  0.73           H  
ATOM   3024 3HG1 VAL A 196      26.456  17.935 -41.766  1.00  0.73           H  
ATOM   3025 1HG2 VAL A 196      26.474  14.924 -41.248  1.00  0.73           H  
ATOM   3026 2HG2 VAL A 196      27.571  16.049 -40.472  1.00  0.73           H  
ATOM   3027 3HG2 VAL A 196      26.576  14.993 -39.476  1.00  0.73           H  
ATOM   3028  N   GLY A 197      24.676  19.764 -39.030  1.00  0.77           N  
ATOM   3029  CA  GLY A 197      23.492  20.595 -38.889  1.00  0.77           C  
ATOM   3030  C   GLY A 197      22.711  20.130 -37.653  1.00  0.77           C  
ATOM   3031  O   GLY A 197      23.243  20.107 -36.543  1.00  0.77           O  
ATOM   3032  H   GLY A 197      25.627  20.147 -39.022  1.00  0.77           H  
ATOM   3033 1HA  GLY A 197      23.786  21.639 -38.772  1.00  0.77           H  
ATOM   3034 2HA  GLY A 197      22.871  20.520 -39.781  1.00  0.77           H  
ATOM   3035  N   ASP A 198      21.449  19.745 -37.857  1.00  0.82           N  
ATOM   3036  CA  ASP A 198      20.584  19.298 -36.768  1.00  0.82           C  
ATOM   3037  C   ASP A 198      20.454  17.760 -36.648  1.00  0.82           C  
ATOM   3038  O   ASP A 198      19.615  17.270 -35.884  1.00  0.82           O  
ATOM   3039  CB  ASP A 198      19.196  19.902 -36.946  1.00  0.82           C  
ATOM   3040  CG  ASP A 198      19.194  21.429 -36.826  1.00  0.82           C  
ATOM   3041  OD1 ASP A 198      19.812  21.954 -35.918  1.00  0.82           O  
ATOM   3042  OD2 ASP A 198      18.583  22.056 -37.655  1.00  0.82           O  
ATOM   3043  H   ASP A 198      21.083  19.762 -38.799  1.00  0.82           H  
ATOM   3044  HA  ASP A 198      20.996  19.678 -35.847  1.00  0.82           H  
ATOM   3045 1HB  ASP A 198      18.804  19.621 -37.923  1.00  0.82           H  
ATOM   3046 2HB  ASP A 198      18.524  19.490 -36.191  1.00  0.82           H  
ATOM   3047  N   THR A 199      21.273  17.010 -37.396  1.00  0.86           N  
ATOM   3048  CA  THR A 199      21.218  15.541 -37.401  1.00  0.86           C  
ATOM   3049  C   THR A 199      22.404  14.842 -36.730  1.00  0.86           C  
ATOM   3050  O   THR A 199      23.564  15.110 -37.042  1.00  0.86           O  
ATOM   3051  CB  THR A 199      21.127  15.016 -38.857  1.00  0.86           C  
ATOM   3052  OG1 THR A 199      19.920  15.482 -39.477  1.00  0.86           O  
ATOM   3053  CG2 THR A 199      21.188  13.481 -38.910  1.00  0.86           C  
ATOM   3054  H   THR A 199      21.954  17.468 -38.003  1.00  0.86           H  
ATOM   3055  HA  THR A 199      20.316  15.238 -36.872  1.00  0.86           H  
ATOM   3056  HB  THR A 199      21.976  15.414 -39.422  1.00  0.86           H  
ATOM   3057  HG1 THR A 199      19.860  15.116 -40.366  1.00  0.86           H  
ATOM   3058 1HG2 THR A 199      21.140  13.153 -39.948  1.00  0.86           H  
ATOM   3059 2HG2 THR A 199      22.121  13.134 -38.470  1.00  0.86           H  
ATOM   3060 3HG2 THR A 199      20.351  13.061 -38.357  1.00  0.86           H  
ATOM   3061  N   LEU A 200      22.103  13.899 -35.836  1.00  0.89           N  
ATOM   3062  CA  LEU A 200      23.144  13.114 -35.173  1.00  0.89           C  
ATOM   3063  C   LEU A 200      23.387  11.782 -35.869  1.00  0.89           C  
ATOM   3064  O   LEU A 200      22.464  10.991 -36.077  1.00  0.89           O  
ATOM   3065  CB  LEU A 200      22.811  12.856 -33.694  1.00  0.89           C  
ATOM   3066  CG  LEU A 200      23.805  11.915 -32.948  1.00  0.89           C  
ATOM   3067  CD1 LEU A 200      25.171  12.552 -32.870  1.00  0.89           C  
ATOM   3068  CD2 LEU A 200      23.273  11.611 -31.551  1.00  0.89           C  
ATOM   3069  H   LEU A 200      21.132  13.723 -35.617  1.00  0.89           H  
ATOM   3070  HA  LEU A 200      24.076  13.678 -35.210  1.00  0.89           H  
ATOM   3071 1HB  LEU A 200      22.807  13.805 -33.170  1.00  0.89           H  
ATOM   3072 2HB  LEU A 200      21.817  12.416 -33.628  1.00  0.89           H  
ATOM   3073  HG  LEU A 200      23.903  10.996 -33.502  1.00  0.89           H  
ATOM   3074 1HD1 LEU A 200      25.848  11.877 -32.377  1.00  0.89           H  
ATOM   3075 2HD1 LEU A 200      25.533  12.751 -33.854  1.00  0.89           H  
ATOM   3076 3HD1 LEU A 200      25.103  13.475 -32.315  1.00  0.89           H  
ATOM   3077 1HD2 LEU A 200      23.960  10.938 -31.040  1.00  0.89           H  
ATOM   3078 2HD2 LEU A 200      23.180  12.538 -30.976  1.00  0.89           H  
ATOM   3079 3HD2 LEU A 200      22.297  11.135 -31.625  1.00  0.89           H  
ATOM   3080  N   VAL A 201      24.643  11.563 -36.225  1.00  0.92           N  
ATOM   3081  CA  VAL A 201      25.124  10.368 -36.878  1.00  0.92           C  
ATOM   3082  C   VAL A 201      26.205   9.712 -36.015  1.00  0.92           C  
ATOM   3083  O   VAL A 201      27.379  10.056 -36.157  1.00  0.92           O  
ATOM   3084  CB  VAL A 201      25.793  10.731 -38.207  1.00  0.92           C  
ATOM   3085  CG1 VAL A 201      26.238   9.472 -38.916  1.00  0.92           C  
ATOM   3086  CG2 VAL A 201      24.866  11.554 -39.060  1.00  0.92           C  
ATOM   3087  H   VAL A 201      25.322  12.286 -36.029  1.00  0.92           H  
ATOM   3088  HA  VAL A 201      24.287   9.705 -37.066  1.00  0.92           H  
ATOM   3089  HB  VAL A 201      26.681  11.313 -38.000  1.00  0.92           H  
ATOM   3090 1HG1 VAL A 201      26.741   9.731 -39.840  1.00  0.92           H  
ATOM   3091 2HG1 VAL A 201      26.927   8.915 -38.271  1.00  0.92           H  
ATOM   3092 3HG1 VAL A 201      25.371   8.853 -39.137  1.00  0.92           H  
ATOM   3093 1HG2 VAL A 201      25.378  11.810 -39.981  1.00  0.92           H  
ATOM   3094 2HG2 VAL A 201      23.967  10.981 -39.284  1.00  0.92           H  
ATOM   3095 3HG2 VAL A 201      24.594  12.471 -38.531  1.00  0.92           H  
ATOM   3096  N   PRO A 202      25.864   8.789 -35.115  1.00  0.94           N  
ATOM   3097  CA  PRO A 202      26.792   8.152 -34.208  1.00  0.94           C  
ATOM   3098  C   PRO A 202      27.650   7.169 -34.987  1.00  0.94           C  
ATOM   3099  O   PRO A 202      27.176   6.600 -35.973  1.00  0.94           O  
ATOM   3100  CB  PRO A 202      25.856   7.448 -33.216  1.00  0.94           C  
ATOM   3101  CG  PRO A 202      24.608   7.143 -34.025  1.00  0.94           C  
ATOM   3102  CD  PRO A 202      24.479   8.288 -35.026  1.00  0.94           C  
ATOM   3103  HA  PRO A 202      27.405   8.912 -33.710  1.00  0.94           H  
ATOM   3104 1HB  PRO A 202      26.347   6.543 -32.827  1.00  0.94           H  
ATOM   3105 2HB  PRO A 202      25.661   8.104 -32.354  1.00  0.94           H  
ATOM   3106 1HG  PRO A 202      24.712   6.163 -34.515  1.00  0.94           H  
ATOM   3107 2HG  PRO A 202      23.736   7.072 -33.357  1.00  0.94           H  
ATOM   3108 1HD  PRO A 202      24.157   7.853 -35.981  1.00  0.94           H  
ATOM   3109 2HD  PRO A 202      23.788   9.056 -34.667  1.00  0.94           H  
ATOM   3110  N   GLY A 203      28.857   6.885 -34.509  1.00  0.95           N  
ATOM   3111  CA  GLY A 203      29.681   5.840 -35.105  1.00  0.95           C  
ATOM   3112  C   GLY A 203      30.606   6.333 -36.214  1.00  0.95           C  
ATOM   3113  O   GLY A 203      30.564   7.488 -36.617  1.00  0.95           O  
ATOM   3114  H   GLY A 203      29.252   7.395 -33.719  1.00  0.95           H  
ATOM   3115 1HA  GLY A 203      30.284   5.386 -34.318  1.00  0.95           H  
ATOM   3116 2HA  GLY A 203      29.034   5.055 -35.494  1.00  0.95           H  
ATOM   3117  N   ALA A 204      31.439   5.411 -36.712  1.00  0.95           N  
ATOM   3118  CA  ALA A 204      32.472   5.642 -37.737  1.00  0.95           C  
ATOM   3119  C   ALA A 204      31.934   5.471 -39.166  1.00  0.95           C  
ATOM   3120  O   ALA A 204      32.689   5.421 -40.145  1.00  0.95           O  
ATOM   3121  CB  ALA A 204      33.638   4.695 -37.506  1.00  0.95           C  
ATOM   3122  H   ALA A 204      31.371   4.479 -36.329  1.00  0.95           H  
ATOM   3123  HA  ALA A 204      32.823   6.669 -37.635  1.00  0.95           H  
ATOM   3124 1HB  ALA A 204      34.417   4.887 -38.243  1.00  0.95           H  
ATOM   3125 2HB  ALA A 204      34.046   4.849 -36.504  1.00  0.95           H  
ATOM   3126 3HB  ALA A 204      33.299   3.667 -37.603  1.00  0.95           H  
ATOM   3127  N   ASP A 205      30.625   5.340 -39.294  1.00  0.93           N  
ATOM   3128  CA  ASP A 205      30.013   5.099 -40.587  1.00  0.93           C  
ATOM   3129  C   ASP A 205      30.004   6.348 -41.456  1.00  0.93           C  
ATOM   3130  O   ASP A 205      29.029   7.106 -41.515  1.00  0.93           O  
ATOM   3131  CB  ASP A 205      28.594   4.555 -40.368  1.00  0.93           C  
ATOM   3132  CG  ASP A 205      27.822   4.198 -41.644  1.00  0.93           C  
ATOM   3133  OD1 ASP A 205      28.190   4.671 -42.703  1.00  0.93           O  
ATOM   3134  OD2 ASP A 205      26.860   3.472 -41.548  1.00  0.93           O  
ATOM   3135  H   ASP A 205      30.043   5.415 -38.473  1.00  0.93           H  
ATOM   3136  HA  ASP A 205      30.596   4.334 -41.101  1.00  0.93           H  
ATOM   3137 1HB  ASP A 205      28.642   3.668 -39.738  1.00  0.93           H  
ATOM   3138 2HB  ASP A 205      28.013   5.302 -39.821  1.00  0.93           H  
ATOM   3139  N   ILE A 206      31.091   6.482 -42.207  1.00  0.89           N  
ATOM   3140  CA  ILE A 206      31.330   7.599 -43.107  1.00  0.89           C  
ATOM   3141  C   ILE A 206      30.263   7.735 -44.195  1.00  0.89           C  
ATOM   3142  O   ILE A 206      30.018   8.842 -44.680  1.00  0.89           O  
ATOM   3143  CB  ILE A 206      32.720   7.479 -43.763  1.00  0.89           C  
ATOM   3144  CG1 ILE A 206      33.090   8.804 -44.409  1.00  0.89           C  
ATOM   3145  CG2 ILE A 206      32.778   6.346 -44.786  1.00  0.89           C  
ATOM   3146  CD1 ILE A 206      33.277   9.883 -43.411  1.00  0.89           C  
ATOM   3147  H   ILE A 206      31.830   5.800 -42.038  1.00  0.89           H  
ATOM   3148  HA  ILE A 206      31.320   8.510 -42.510  1.00  0.89           H  
ATOM   3149  HB  ILE A 206      33.454   7.281 -42.978  1.00  0.89           H  
ATOM   3150 1HG1 ILE A 206      34.012   8.691 -44.975  1.00  0.89           H  
ATOM   3151 2HG1 ILE A 206      32.297   9.100 -45.097  1.00  0.89           H  
ATOM   3152 1HG2 ILE A 206      33.782   6.288 -45.202  1.00  0.89           H  
ATOM   3153 2HG2 ILE A 206      32.532   5.403 -44.300  1.00  0.89           H  
ATOM   3154 3HG2 ILE A 206      32.071   6.528 -45.598  1.00  0.89           H  
ATOM   3155 1HD1 ILE A 206      33.536  10.799 -43.919  1.00  0.89           H  
ATOM   3156 2HD1 ILE A 206      32.358  10.015 -42.856  1.00  0.89           H  
ATOM   3157 3HD1 ILE A 206      34.075   9.605 -42.730  1.00  0.89           H  
ATOM   3158  N   ASP A 207      29.624   6.630 -44.596  1.00  0.85           N  
ATOM   3159  CA  ASP A 207      28.600   6.743 -45.622  1.00  0.85           C  
ATOM   3160  C   ASP A 207      27.372   7.402 -45.026  1.00  0.85           C  
ATOM   3161  O   ASP A 207      26.763   8.271 -45.652  1.00  0.85           O  
ATOM   3162  CB  ASP A 207      28.245   5.382 -46.220  1.00  0.85           C  
ATOM   3163  CG  ASP A 207      29.366   4.799 -47.094  1.00  0.85           C  
ATOM   3164  OD1 ASP A 207      30.282   5.524 -47.423  1.00  0.85           O  
ATOM   3165  OD2 ASP A 207      29.288   3.643 -47.436  1.00  0.85           O  
ATOM   3166  H   ASP A 207      29.820   5.735 -44.156  1.00  0.85           H  
ATOM   3167  HA  ASP A 207      28.977   7.378 -46.423  1.00  0.85           H  
ATOM   3168 1HB  ASP A 207      28.033   4.681 -45.403  1.00  0.85           H  
ATOM   3169 2HB  ASP A 207      27.339   5.471 -46.818  1.00  0.85           H  
ATOM   3170  N   ALA A 208      27.021   7.031 -43.792  1.00  0.80           N  
ATOM   3171  CA  ALA A 208      25.887   7.676 -43.142  1.00  0.80           C  
ATOM   3172  C   ALA A 208      26.171   9.163 -42.964  1.00  0.80           C  
ATOM   3173  O   ALA A 208      25.276   9.996 -43.130  1.00  0.80           O  
ATOM   3174  CB  ALA A 208      25.585   7.039 -41.808  1.00  0.80           C  
ATOM   3175  H   ALA A 208      27.540   6.283 -43.310  1.00  0.80           H  
ATOM   3176  HA  ALA A 208      25.018   7.568 -43.789  1.00  0.80           H  
ATOM   3177 1HB  ALA A 208      24.728   7.529 -41.355  1.00  0.80           H  
ATOM   3178 2HB  ALA A 208      25.369   5.979 -41.952  1.00  0.80           H  
ATOM   3179 3HB  ALA A 208      26.451   7.144 -41.155  1.00  0.80           H  
ATOM   3180  N   LEU A 209      27.435   9.500 -42.663  1.00  0.76           N  
ATOM   3181  CA  LEU A 209      27.808  10.899 -42.478  1.00  0.76           C  
ATOM   3182  C   LEU A 209      27.625  11.641 -43.794  1.00  0.76           C  
ATOM   3183  O   LEU A 209      27.015  12.713 -43.831  1.00  0.76           O  
ATOM   3184  CB  LEU A 209      29.261  11.030 -42.002  1.00  0.76           C  
ATOM   3185  CG  LEU A 209      29.730  12.465 -41.729  1.00  0.76           C  
ATOM   3186  CD1 LEU A 209      28.845  13.021 -40.668  1.00  0.76           C  
ATOM   3187  CD2 LEU A 209      31.199  12.484 -41.255  1.00  0.76           C  
ATOM   3188  H   LEU A 209      28.122   8.756 -42.518  1.00  0.76           H  
ATOM   3189  HA  LEU A 209      27.150  11.342 -41.734  1.00  0.76           H  
ATOM   3190 1HB  LEU A 209      29.389  10.443 -41.091  1.00  0.76           H  
ATOM   3191 2HB  LEU A 209      29.910  10.618 -42.770  1.00  0.76           H  
ATOM   3192  HG  LEU A 209      29.626  13.070 -42.627  1.00  0.76           H  
ATOM   3193 1HD1 LEU A 209      29.137  14.041 -40.446  1.00  0.76           H  
ATOM   3194 2HD1 LEU A 209      27.816  12.998 -41.016  1.00  0.76           H  
ATOM   3195 3HD1 LEU A 209      28.938  12.410 -39.786  1.00  0.76           H  
ATOM   3196 1HD2 LEU A 209      31.502  13.509 -41.043  1.00  0.76           H  
ATOM   3197 2HD2 LEU A 209      31.299  11.884 -40.350  1.00  0.76           H  
ATOM   3198 3HD2 LEU A 209      31.838  12.080 -42.024  1.00  0.76           H  
ATOM   3199  N   LYS A 210      28.119  11.049 -44.886  1.00  0.74           N  
ATOM   3200  CA  LYS A 210      27.990  11.648 -46.206  1.00  0.74           C  
ATOM   3201  C   LYS A 210      26.521  11.894 -46.522  1.00  0.74           C  
ATOM   3202  O   LYS A 210      26.148  12.981 -46.964  1.00  0.74           O  
ATOM   3203  CB  LYS A 210      28.623  10.736 -47.265  1.00  0.74           C  
ATOM   3204  CG  LYS A 210      28.605  11.263 -48.702  1.00  0.74           C  
ATOM   3205  CD  LYS A 210      29.356  10.294 -49.624  1.00  0.74           C  
ATOM   3206  CE  LYS A 210      29.501  10.832 -51.047  1.00  0.74           C  
ATOM   3207  NZ  LYS A 210      28.194  10.930 -51.751  1.00  0.74           N  
ATOM   3208  H   LYS A 210      28.623  10.166 -44.796  1.00  0.74           H  
ATOM   3209  HA  LYS A 210      28.502  12.608 -46.210  1.00  0.74           H  
ATOM   3210 1HB  LYS A 210      29.660  10.531 -46.988  1.00  0.74           H  
ATOM   3211 2HB  LYS A 210      28.102   9.780 -47.268  1.00  0.74           H  
ATOM   3212 1HG  LYS A 210      27.567  11.348 -49.045  1.00  0.74           H  
ATOM   3213 2HG  LYS A 210      29.064  12.245 -48.751  1.00  0.74           H  
ATOM   3214 1HD  LYS A 210      30.349  10.103 -49.211  1.00  0.74           H  
ATOM   3215 2HD  LYS A 210      28.814   9.349 -49.659  1.00  0.74           H  
ATOM   3216 1HE  LYS A 210      29.956  11.822 -51.009  1.00  0.74           H  
ATOM   3217 2HE  LYS A 210      30.153  10.166 -51.609  1.00  0.74           H  
ATOM   3218 1HZ  LYS A 210      28.320  11.289 -52.680  1.00  0.74           H  
ATOM   3219 2HZ  LYS A 210      27.754  10.029 -51.805  1.00  0.74           H  
ATOM   3220 3HZ  LYS A 210      27.567  11.570 -51.245  1.00  0.74           H  
ATOM   3221  N   LEU A 211      25.673  10.895 -46.271  1.00  0.73           N  
ATOM   3222  CA  LEU A 211      24.255  11.042 -46.557  1.00  0.73           C  
ATOM   3223  C   LEU A 211      23.620  12.134 -45.702  1.00  0.73           C  
ATOM   3224  O   LEU A 211      22.811  12.920 -46.192  1.00  0.73           O  
ATOM   3225  CB  LEU A 211      23.551   9.706 -46.331  1.00  0.73           C  
ATOM   3226  CG  LEU A 211      23.918   8.621 -47.343  1.00  0.73           C  
ATOM   3227  CD1 LEU A 211      23.325   7.298 -46.899  1.00  0.73           C  
ATOM   3228  CD2 LEU A 211      23.410   9.034 -48.717  1.00  0.73           C  
ATOM   3229  H   LEU A 211      26.027  10.012 -45.901  1.00  0.73           H  
ATOM   3230  HA  LEU A 211      24.146  11.319 -47.606  1.00  0.73           H  
ATOM   3231 1HB  LEU A 211      23.818   9.342 -45.340  1.00  0.73           H  
ATOM   3232 2HB  LEU A 211      22.474   9.862 -46.367  1.00  0.73           H  
ATOM   3233  HG  LEU A 211      25.000   8.510 -47.384  1.00  0.73           H  
ATOM   3234 1HD1 LEU A 211      23.594   6.521 -47.614  1.00  0.73           H  
ATOM   3235 2HD1 LEU A 211      23.721   7.040 -45.917  1.00  0.73           H  
ATOM   3236 3HD1 LEU A 211      22.242   7.384 -46.846  1.00  0.73           H  
ATOM   3237 1HD2 LEU A 211      23.675   8.269 -49.447  1.00  0.73           H  
ATOM   3238 2HD2 LEU A 211      22.327   9.147 -48.687  1.00  0.73           H  
ATOM   3239 3HD2 LEU A 211      23.867   9.986 -49.008  1.00  0.73           H  
ATOM   3240  N   ALA A 212      24.008  12.230 -44.427  1.00  0.74           N  
ATOM   3241  CA  ALA A 212      23.453  13.270 -43.569  1.00  0.74           C  
ATOM   3242  C   ALA A 212      23.780  14.645 -44.142  1.00  0.74           C  
ATOM   3243  O   ALA A 212      22.949  15.565 -44.122  1.00  0.74           O  
ATOM   3244  CB  ALA A 212      24.003  13.127 -42.171  1.00  0.74           C  
ATOM   3245  H   ALA A 212      24.667  11.556 -44.038  1.00  0.74           H  
ATOM   3246  HA  ALA A 212      22.369  13.158 -43.546  1.00  0.74           H  
ATOM   3247 1HB  ALA A 212      23.579  13.893 -41.523  1.00  0.74           H  
ATOM   3248 2HB  ALA A 212      23.743  12.140 -41.793  1.00  0.74           H  
ATOM   3249 3HB  ALA A 212      25.083  13.231 -42.199  1.00  0.74           H  
ATOM   3250  N   ILE A 213      24.989  14.775 -44.686  1.00  0.76           N  
ATOM   3251  CA  ILE A 213      25.430  16.009 -45.309  1.00  0.76           C  
ATOM   3252  C   ILE A 213      24.646  16.291 -46.576  1.00  0.76           C  
ATOM   3253  O   ILE A 213      24.169  17.409 -46.770  1.00  0.76           O  
ATOM   3254  CB  ILE A 213      26.931  15.960 -45.581  1.00  0.76           C  
ATOM   3255  CG1 ILE A 213      27.688  15.964 -44.237  1.00  0.76           C  
ATOM   3256  CG2 ILE A 213      27.325  17.095 -46.451  1.00  0.76           C  
ATOM   3257  CD1 ILE A 213      29.114  15.620 -44.361  1.00  0.76           C  
ATOM   3258  H   ILE A 213      25.637  13.984 -44.645  1.00  0.76           H  
ATOM   3259  HA  ILE A 213      25.243  16.832 -44.631  1.00  0.76           H  
ATOM   3260  HB  ILE A 213      27.177  15.032 -46.080  1.00  0.76           H  
ATOM   3261 1HG1 ILE A 213      27.614  16.947 -43.785  1.00  0.76           H  
ATOM   3262 2HG1 ILE A 213      27.222  15.238 -43.575  1.00  0.76           H  
ATOM   3263 1HG2 ILE A 213      28.388  17.024 -46.641  1.00  0.76           H  
ATOM   3264 2HG2 ILE A 213      26.782  17.030 -47.388  1.00  0.76           H  
ATOM   3265 3HG2 ILE A 213      27.094  18.031 -45.965  1.00  0.76           H  
ATOM   3266 1HD1 ILE A 213      29.579  15.616 -43.386  1.00  0.76           H  
ATOM   3267 2HD1 ILE A 213      29.170  14.638 -44.790  1.00  0.76           H  
ATOM   3268 3HD1 ILE A 213      29.615  16.337 -45.007  1.00  0.76           H  
ATOM   3269  N   GLU A 214      24.470  15.289 -47.435  1.00  0.79           N  
ATOM   3270  CA  GLU A 214      23.722  15.518 -48.667  1.00  0.79           C  
ATOM   3271  C   GLU A 214      22.286  15.944 -48.363  1.00  0.79           C  
ATOM   3272  O   GLU A 214      21.754  16.856 -49.005  1.00  0.79           O  
ATOM   3273  CB  GLU A 214      23.725  14.260 -49.544  1.00  0.79           C  
ATOM   3274  CG  GLU A 214      25.085  13.930 -50.163  1.00  0.79           C  
ATOM   3275  CD  GLU A 214      25.100  12.640 -50.961  1.00  0.79           C  
ATOM   3276  OE1 GLU A 214      24.108  11.952 -51.001  1.00  0.79           O  
ATOM   3277  OE2 GLU A 214      26.140  12.342 -51.529  1.00  0.79           O  
ATOM   3278  H   GLU A 214      24.884  14.376 -47.237  1.00  0.79           H  
ATOM   3279  HA  GLU A 214      24.207  16.322 -49.217  1.00  0.79           H  
ATOM   3280 1HB  GLU A 214      23.414  13.404 -48.943  1.00  0.79           H  
ATOM   3281 2HB  GLU A 214      23.002  14.376 -50.350  1.00  0.79           H  
ATOM   3282 1HG  GLU A 214      25.379  14.751 -50.815  1.00  0.79           H  
ATOM   3283 2HG  GLU A 214      25.821  13.863 -49.363  1.00  0.79           H  
ATOM   3284  N   GLN A 215      21.679  15.328 -47.343  1.00  0.83           N  
ATOM   3285  CA  GLN A 215      20.319  15.663 -46.938  1.00  0.83           C  
ATOM   3286  C   GLN A 215      20.254  17.086 -46.393  1.00  0.83           C  
ATOM   3287  O   GLN A 215      19.326  17.836 -46.711  1.00  0.83           O  
ATOM   3288  CB  GLN A 215      19.843  14.678 -45.870  1.00  0.83           C  
ATOM   3289  CG  GLN A 215      19.617  13.260 -46.374  1.00  0.83           C  
ATOM   3290  CD  GLN A 215      19.371  12.278 -45.236  1.00  0.83           C  
ATOM   3291  OE1 GLN A 215      19.624  12.574 -44.059  1.00  0.83           O  
ATOM   3292  NE2 GLN A 215      18.877  11.093 -45.582  1.00  0.83           N  
ATOM   3293  H   GLN A 215      22.169  14.576 -46.857  1.00  0.83           H  
ATOM   3294  HA  GLN A 215      19.669  15.595 -47.808  1.00  0.83           H  
ATOM   3295 1HB  GLN A 215      20.588  14.630 -45.075  1.00  0.83           H  
ATOM   3296 2HB  GLN A 215      18.916  15.038 -45.429  1.00  0.83           H  
ATOM   3297 1HG  GLN A 215      18.739  13.258 -47.017  1.00  0.83           H  
ATOM   3298 2HG  GLN A 215      20.485  12.933 -46.938  1.00  0.83           H  
ATOM   3299 1HE2 GLN A 215      18.694  10.403 -44.882  1.00  0.83           H  
ATOM   3300 2HE2 GLN A 215      18.688  10.893 -46.543  1.00  0.83           H  
ATOM   3301  N   THR A 216      21.270  17.476 -45.616  1.00  0.88           N  
ATOM   3302  CA  THR A 216      21.333  18.810 -45.047  1.00  0.88           C  
ATOM   3303  C   THR A 216      21.462  19.837 -46.165  1.00  0.88           C  
ATOM   3304  O   THR A 216      20.780  20.865 -46.160  1.00  0.88           O  
ATOM   3305  CB  THR A 216      22.515  18.937 -44.073  1.00  0.88           C  
ATOM   3306  OG1 THR A 216      22.355  17.985 -43.010  1.00  0.88           O  
ATOM   3307  CG2 THR A 216      22.565  20.341 -43.484  1.00  0.88           C  
ATOM   3308  H   THR A 216      22.003  16.810 -45.367  1.00  0.88           H  
ATOM   3309  HA  THR A 216      20.409  19.004 -44.504  1.00  0.88           H  
ATOM   3310  HB  THR A 216      23.446  18.731 -44.602  1.00  0.88           H  
ATOM   3311  HG1 THR A 216      22.389  17.070 -43.385  1.00  0.88           H  
ATOM   3312 1HG2 THR A 216      23.408  20.414 -42.797  1.00  0.88           H  
ATOM   3313 2HG2 THR A 216      22.680  21.063 -44.288  1.00  0.88           H  
ATOM   3314 3HG2 THR A 216      21.640  20.541 -42.948  1.00  0.88           H  
ATOM   3315  N   ARG A 217      22.326  19.553 -47.141  1.00  0.94           N  
ATOM   3316  CA  ARG A 217      22.517  20.464 -48.255  1.00  0.94           C  
ATOM   3317  C   ARG A 217      21.218  20.612 -49.041  1.00  0.94           C  
ATOM   3318  O   ARG A 217      20.843  21.726 -49.421  1.00  0.94           O  
ATOM   3319  CB  ARG A 217      23.625  19.948 -49.167  1.00  0.94           C  
ATOM   3320  CG  ARG A 217      25.025  20.033 -48.566  1.00  0.94           C  
ATOM   3321  CD  ARG A 217      26.059  19.301 -49.347  1.00  0.94           C  
ATOM   3322  NE  ARG A 217      26.329  19.903 -50.647  1.00  0.94           N  
ATOM   3323  CZ  ARG A 217      27.042  19.307 -51.629  1.00  0.94           C  
ATOM   3324  NH1 ARG A 217      27.540  18.102 -51.446  1.00  0.94           N  
ATOM   3325  NH2 ARG A 217      27.242  19.935 -52.775  1.00  0.94           N  
ATOM   3326  H   ARG A 217      22.874  18.694 -47.092  1.00  0.94           H  
ATOM   3327  HA  ARG A 217      22.806  21.438 -47.864  1.00  0.94           H  
ATOM   3328 1HB  ARG A 217      23.436  18.902 -49.406  1.00  0.94           H  
ATOM   3329 2HB  ARG A 217      23.623  20.505 -50.101  1.00  0.94           H  
ATOM   3330 1HG  ARG A 217      25.328  21.076 -48.530  1.00  0.94           H  
ATOM   3331 2HG  ARG A 217      25.000  19.624 -47.561  1.00  0.94           H  
ATOM   3332 1HD  ARG A 217      26.987  19.291 -48.779  1.00  0.94           H  
ATOM   3333 2HD  ARG A 217      25.725  18.278 -49.507  1.00  0.94           H  
ATOM   3334  HE  ARG A 217      25.962  20.829 -50.825  1.00  0.94           H  
ATOM   3335 1HH1 ARG A 217      27.390  17.618 -50.571  1.00  0.94           H  
ATOM   3336 2HH1 ARG A 217      28.074  17.659 -52.183  1.00  0.94           H  
ATOM   3337 1HH2 ARG A 217      26.867  20.864 -52.916  1.00  0.94           H  
ATOM   3338 2HH2 ARG A 217      27.779  19.491 -53.505  1.00  0.94           H  
ATOM   3339  N   ALA A 218      20.502  19.499 -49.248  1.00  1.01           N  
ATOM   3340  CA  ALA A 218      19.230  19.550 -49.951  1.00  1.01           C  
ATOM   3341  C   ALA A 218      18.221  20.399 -49.188  1.00  1.01           C  
ATOM   3342  O   ALA A 218      17.488  21.193 -49.785  1.00  1.01           O  
ATOM   3343  CB  ALA A 218      18.683  18.151 -50.141  1.00  1.01           C  
ATOM   3344  H   ALA A 218      20.860  18.595 -48.937  1.00  1.01           H  
ATOM   3345  HA  ALA A 218      19.398  20.007 -50.924  1.00  1.01           H  
ATOM   3346 1HB  ALA A 218      17.744  18.197 -50.686  1.00  1.01           H  
ATOM   3347 2HB  ALA A 218      19.404  17.554 -50.699  1.00  1.01           H  
ATOM   3348 3HB  ALA A 218      18.517  17.695 -49.167  1.00  1.01           H  
ATOM   3349  N   ALA A 219      18.199  20.253 -47.858  1.00  1.09           N  
ATOM   3350  CA  ALA A 219      17.287  21.024 -47.029  1.00  1.09           C  
ATOM   3351  C   ALA A 219      17.577  22.510 -47.157  1.00  1.09           C  
ATOM   3352  O   ALA A 219      16.656  23.327 -47.251  1.00  1.09           O  
ATOM   3353  CB  ALA A 219      17.408  20.592 -45.582  1.00  1.09           C  
ATOM   3354  H   ALA A 219      18.808  19.564 -47.415  1.00  1.09           H  
ATOM   3355  HA  ALA A 219      16.272  20.841 -47.379  1.00  1.09           H  
ATOM   3356 1HB  ALA A 219      16.708  21.158 -44.972  1.00  1.09           H  
ATOM   3357 2HB  ALA A 219      17.186  19.528 -45.505  1.00  1.09           H  
ATOM   3358 3HB  ALA A 219      18.420  20.774 -45.233  1.00  1.09           H  
ATOM   3359  N   ARG A 220      18.864  22.859 -47.201  1.00  1.21           N  
ATOM   3360  CA  ARG A 220      19.252  24.248 -47.352  1.00  1.21           C  
ATOM   3361  C   ARG A 220      18.842  24.772 -48.718  1.00  1.21           C  
ATOM   3362  O   ARG A 220      18.374  25.907 -48.833  1.00  1.21           O  
ATOM   3363  CB  ARG A 220      20.746  24.409 -47.150  1.00  1.21           C  
ATOM   3364  CG  ARG A 220      21.206  24.246 -45.713  1.00  1.21           C  
ATOM   3365  CD  ARG A 220      22.660  24.389 -45.597  1.00  1.21           C  
ATOM   3366  NE  ARG A 220      23.121  24.167 -44.240  1.00  1.21           N  
ATOM   3367  CZ  ARG A 220      23.187  25.115 -43.291  1.00  1.21           C  
ATOM   3368  NH1 ARG A 220      22.832  26.347 -43.569  1.00  1.21           N  
ATOM   3369  NH2 ARG A 220      23.612  24.811 -42.075  1.00  1.21           N  
ATOM   3370  H   ARG A 220      19.583  22.141 -47.096  1.00  1.21           H  
ATOM   3371  HA  ARG A 220      18.742  24.831 -46.588  1.00  1.21           H  
ATOM   3372 1HB  ARG A 220      21.271  23.666 -47.745  1.00  1.21           H  
ATOM   3373 2HB  ARG A 220      21.061  25.391 -47.497  1.00  1.21           H  
ATOM   3374 1HG  ARG A 220      20.733  25.005 -45.091  1.00  1.21           H  
ATOM   3375 2HG  ARG A 220      20.927  23.257 -45.353  1.00  1.21           H  
ATOM   3376 1HD  ARG A 220      23.133  23.665 -46.246  1.00  1.21           H  
ATOM   3377 2HD  ARG A 220      22.955  25.393 -45.897  1.00  1.21           H  
ATOM   3378  HE  ARG A 220      23.404  23.231 -43.990  1.00  1.21           H  
ATOM   3379 1HH1 ARG A 220      22.512  26.582 -44.497  1.00  1.21           H  
ATOM   3380 2HH1 ARG A 220      22.887  27.059 -42.857  1.00  1.21           H  
ATOM   3381 1HH2 ARG A 220      23.891  23.869 -41.853  1.00  1.21           H  
ATOM   3382 2HH2 ARG A 220      23.661  25.529 -41.364  1.00  1.21           H  
ATOM   3383  N   ALA A 221      18.990  23.943 -49.758  1.00  1.35           N  
ATOM   3384  CA  ALA A 221      18.597  24.349 -51.099  1.00  1.35           C  
ATOM   3385  C   ALA A 221      17.102  24.647 -51.148  1.00  1.35           C  
ATOM   3386  O   ALA A 221      16.677  25.644 -51.747  1.00  1.35           O  
ATOM   3387  CB  ALA A 221      18.948  23.259 -52.096  1.00  1.35           C  
ATOM   3388  H   ALA A 221      19.408  23.023 -49.614  1.00  1.35           H  
ATOM   3389  HA  ALA A 221      19.138  25.259 -51.353  1.00  1.35           H  
ATOM   3390 1HB  ALA A 221      18.670  23.578 -53.098  1.00  1.35           H  
ATOM   3391 2HB  ALA A 221      20.020  23.066 -52.056  1.00  1.35           H  
ATOM   3392 3HB  ALA A 221      18.410  22.351 -51.845  1.00  1.35           H  
ATOM   3393  N   LYS A 222      16.313  23.807 -50.463  1.00  1.54           N  
ATOM   3394  CA  LYS A 222      14.873  23.991 -50.392  1.00  1.54           C  
ATOM   3395  C   LYS A 222      14.572  25.308 -49.705  1.00  1.54           C  
ATOM   3396  O   LYS A 222      13.798  26.119 -50.217  1.00  1.54           O  
ATOM   3397  CB  LYS A 222      14.208  22.832 -49.647  1.00  1.54           C  
ATOM   3398  CG  LYS A 222      12.672  22.904 -49.552  1.00  1.54           C  
ATOM   3399  CD  LYS A 222      12.113  21.670 -48.828  1.00  1.54           C  
ATOM   3400  CE  LYS A 222      10.579  21.641 -48.827  1.00  1.54           C  
ATOM   3401  NZ  LYS A 222       9.993  22.728 -47.994  1.00  1.54           N  
ATOM   3402  H   LYS A 222      16.733  22.996 -50.006  1.00  1.54           H  
ATOM   3403  HA  LYS A 222      14.473  24.037 -51.404  1.00  1.54           H  
ATOM   3404 1HB  LYS A 222      14.481  21.892 -50.126  1.00  1.54           H  
ATOM   3405 2HB  LYS A 222      14.592  22.793 -48.631  1.00  1.54           H  
ATOM   3406 1HG  LYS A 222      12.380  23.805 -49.000  1.00  1.54           H  
ATOM   3407 2HG  LYS A 222      12.243  22.958 -50.552  1.00  1.54           H  
ATOM   3408 1HD  LYS A 222      12.487  20.767 -49.312  1.00  1.54           H  
ATOM   3409 2HD  LYS A 222      12.463  21.677 -47.796  1.00  1.54           H  
ATOM   3410 1HE  LYS A 222      10.221  21.751 -49.849  1.00  1.54           H  
ATOM   3411 2HE  LYS A 222      10.244  20.682 -48.436  1.00  1.54           H  
ATOM   3412 1HZ  LYS A 222       8.990  22.688 -48.016  1.00  1.54           H  
ATOM   3413 2HZ  LYS A 222      10.302  22.650 -47.042  1.00  1.54           H  
ATOM   3414 3HZ  LYS A 222      10.282  23.647 -48.355  1.00  1.54           H  
ATOM   3415  N   ALA A 223      15.217  25.542 -48.555  1.00  1.78           N  
ATOM   3416  CA  ALA A 223      15.002  26.778 -47.820  1.00  1.78           C  
ATOM   3417  C   ALA A 223      15.373  27.977 -48.679  1.00  1.78           C  
ATOM   3418  O   ALA A 223      14.665  28.980 -48.677  1.00  1.78           O  
ATOM   3419  CB  ALA A 223      15.822  26.781 -46.548  1.00  1.78           C  
ATOM   3420  H   ALA A 223      15.849  24.835 -48.177  1.00  1.78           H  
ATOM   3421  HA  ALA A 223      13.943  26.847 -47.570  1.00  1.78           H  
ATOM   3422 1HB  ALA A 223      15.639  27.705 -45.999  1.00  1.78           H  
ATOM   3423 2HB  ALA A 223      15.540  25.925 -45.935  1.00  1.78           H  
ATOM   3424 3HB  ALA A 223      16.878  26.712 -46.801  1.00  1.78           H  
ATOM   3425  N   GLY A 224      16.448  27.853 -49.460  1.00  2.09           N  
ATOM   3426  CA  GLY A 224      16.885  28.921 -50.344  1.00  2.09           C  
ATOM   3427  C   GLY A 224      15.738  29.285 -51.266  1.00  2.09           C  
ATOM   3428  O   GLY A 224      15.352  30.454 -51.385  1.00  2.09           O  
ATOM   3429  H   GLY A 224      17.005  27.002 -49.413  1.00  2.09           H  
ATOM   3430 1HA  GLY A 224      17.188  29.788 -49.755  1.00  2.09           H  
ATOM   3431 2HA  GLY A 224      17.744  28.586 -50.923  1.00  2.09           H  
ATOM   3432  N   LEU A 225      15.176  28.276 -51.922  1.00  2.49           N  
ATOM   3433  CA  LEU A 225      14.064  28.550 -52.799  1.00  2.49           C  
ATOM   3434  C   LEU A 225      12.942  29.238 -52.055  1.00  2.49           C  
ATOM   3435  O   LEU A 225      12.475  30.278 -52.497  1.00  2.49           O  
ATOM   3436  CB  LEU A 225      13.509  27.287 -53.445  1.00  2.49           C  
ATOM   3437  CG  LEU A 225      12.255  27.543 -54.290  1.00  2.49           C  
ATOM   3438  CD1 LEU A 225      12.592  28.498 -55.421  1.00  2.49           C  
ATOM   3439  CD2 LEU A 225      11.718  26.234 -54.825  1.00  2.49           C  
ATOM   3440  H   LEU A 225      15.533  27.325 -51.799  1.00  2.49           H  
ATOM   3441  HA  LEU A 225      14.410  29.215 -53.588  1.00  2.49           H  
ATOM   3442 1HB  LEU A 225      14.275  26.848 -54.081  1.00  2.49           H  
ATOM   3443 2HB  LEU A 225      13.255  26.572 -52.663  1.00  2.49           H  
ATOM   3444  HG  LEU A 225      11.499  28.010 -53.667  1.00  2.49           H  
ATOM   3445 1HD1 LEU A 225      11.698  28.689 -56.008  1.00  2.49           H  
ATOM   3446 2HD1 LEU A 225      12.962  29.437 -55.006  1.00  2.49           H  
ATOM   3447 3HD1 LEU A 225      13.355  28.053 -56.057  1.00  2.49           H  
ATOM   3448 1HD2 LEU A 225      10.820  26.424 -55.413  1.00  2.49           H  
ATOM   3449 2HD2 LEU A 225      12.472  25.759 -55.453  1.00  2.49           H  
ATOM   3450 3HD2 LEU A 225      11.473  25.576 -53.989  1.00  2.49           H  
ATOM   3451  N   GLU A 226      12.540  28.714 -50.901  1.00  2.98           N  
ATOM   3452  CA  GLU A 226      11.411  29.319 -50.201  1.00  2.98           C  
ATOM   3453  C   GLU A 226      11.690  30.783 -49.842  1.00  2.98           C  
ATOM   3454  O   GLU A 226      10.811  31.636 -49.975  1.00  2.98           O  
ATOM   3455  CB  GLU A 226      11.085  28.523 -48.933  1.00  2.98           C  
ATOM   3456  CG  GLU A 226      10.502  27.133 -49.201  1.00  2.98           C  
ATOM   3457  CD  GLU A 226      10.243  26.325 -47.946  1.00  2.98           C  
ATOM   3458  OE1 GLU A 226      10.528  26.790 -46.869  1.00  2.98           O  
ATOM   3459  OE2 GLU A 226       9.772  25.207 -48.080  1.00  2.98           O  
ATOM   3460  H   GLU A 226      12.994  27.872 -50.543  1.00  2.98           H  
ATOM   3461  HA  GLU A 226      10.547  29.291 -50.861  1.00  2.98           H  
ATOM   3462 1HB  GLU A 226      11.995  28.398 -48.345  1.00  2.98           H  
ATOM   3463 2HB  GLU A 226      10.375  29.081 -48.325  1.00  2.98           H  
ATOM   3464 1HG  GLU A 226       9.568  27.244 -49.750  1.00  2.98           H  
ATOM   3465 2HG  GLU A 226      11.200  26.586 -49.839  1.00  2.98           H  
ATOM   3466  N   GLU A 227      12.927  31.098 -49.453  1.00  3.59           N  
ATOM   3467  CA  GLU A 227      13.302  32.467 -49.106  1.00  3.59           C  
ATOM   3468  C   GLU A 227      13.212  33.408 -50.310  1.00  3.59           C  
ATOM   3469  O   GLU A 227      13.062  34.621 -50.143  1.00  3.59           O  
ATOM   3470  CB  GLU A 227      14.710  32.522 -48.490  1.00  3.59           C  
ATOM   3471  CG  GLU A 227      14.820  31.908 -47.074  1.00  3.59           C  
ATOM   3472  CD  GLU A 227      16.229  31.935 -46.500  1.00  3.59           C  
ATOM   3473  OE1 GLU A 227      17.130  32.383 -47.173  1.00  3.59           O  
ATOM   3474  OE2 GLU A 227      16.396  31.505 -45.381  1.00  3.59           O  
ATOM   3475  H   GLU A 227      13.619  30.354 -49.363  1.00  3.59           H  
ATOM   3476  HA  GLU A 227      12.599  32.826 -48.355  1.00  3.59           H  
ATOM   3477 1HB  GLU A 227      15.402  31.979 -49.137  1.00  3.59           H  
ATOM   3478 2HB  GLU A 227      15.049  33.555 -48.443  1.00  3.59           H  
ATOM   3479 1HG  GLU A 227      14.165  32.467 -46.407  1.00  3.59           H  
ATOM   3480 2HG  GLU A 227      14.462  30.885 -47.100  1.00  3.59           H  
ATOM   3481  N   ASN A 228      13.307  32.855 -51.521  1.00  4.31           N  
ATOM   3482  CA  ASN A 228      13.244  33.643 -52.737  1.00  4.31           C  
ATOM   3483  C   ASN A 228      11.832  33.710 -53.333  1.00  4.31           C  
ATOM   3484  O   ASN A 228      11.649  34.273 -54.418  1.00  4.31           O  
ATOM   3485  CB  ASN A 228      14.201  33.063 -53.757  1.00  4.31           C  
ATOM   3486  CG  ASN A 228      15.651  33.240 -53.369  1.00  4.31           C  
ATOM   3487  OD1 ASN A 228      16.052  34.290 -52.850  1.00  4.31           O  
ATOM   3488  ND2 ASN A 228      16.442  32.225 -53.609  1.00  4.31           N  
ATOM   3489  H   ASN A 228      13.437  31.845 -51.612  1.00  4.31           H  
ATOM   3490  HA  ASN A 228      13.546  34.662 -52.501  1.00  4.31           H  
ATOM   3491 1HB  ASN A 228      13.997  31.994 -53.865  1.00  4.31           H  
ATOM   3492 2HB  ASN A 228      14.030  33.529 -54.725  1.00  4.31           H  
ATOM   3493 1HD2 ASN A 228      17.410  32.277 -53.370  1.00  4.31           H  
ATOM   3494 2HD2 ASN A 228      16.074  31.393 -54.021  1.00  4.31           H  
ATOM   3495  N   LEU A 229      10.837  33.147 -52.642  1.00  5.11           N  
ATOM   3496  CA  LEU A 229       9.468  33.189 -53.137  1.00  5.11           C  
ATOM   3497  C   LEU A 229       8.662  34.211 -52.351  1.00  5.11           C  
ATOM   3498  O   LEU A 229       8.823  34.347 -51.139  1.00  5.11           O  
ATOM   3499  CB  LEU A 229       8.821  31.797 -53.067  1.00  5.11           C  
ATOM   3500  CG  LEU A 229       9.501  30.705 -53.929  1.00  5.11           C  
ATOM   3501  CD1 LEU A 229       8.823  29.368 -53.696  1.00  5.11           C  
ATOM   3502  CD2 LEU A 229       9.437  31.101 -55.381  1.00  5.11           C  
ATOM   3503  H   LEU A 229      11.018  32.686 -51.749  1.00  5.11           H  
ATOM   3504  HA  LEU A 229       9.482  33.502 -54.179  1.00  5.11           H  
ATOM   3505 1HB  LEU A 229       8.854  31.460 -52.029  1.00  5.11           H  
ATOM   3506 2HB  LEU A 229       7.780  31.877 -53.373  1.00  5.11           H  
ATOM   3507  HG  LEU A 229      10.517  30.613 -53.648  1.00  5.11           H  
ATOM   3508 1HD1 LEU A 229       9.307  28.604 -54.298  1.00  5.11           H  
ATOM   3509 2HD1 LEU A 229       8.899  29.102 -52.644  1.00  5.11           H  
ATOM   3510 3HD1 LEU A 229       7.776  29.438 -53.978  1.00  5.11           H  
ATOM   3511 1HD2 LEU A 229       9.924  30.341 -55.988  1.00  5.11           H  
ATOM   3512 2HD2 LEU A 229       8.396  31.198 -55.687  1.00  5.11           H  
ATOM   3513 3HD2 LEU A 229       9.948  32.056 -55.517  1.00  5.11           H  
ATOM   3514  N   TYR A 230       7.790  34.932 -53.048  1.00  5.92           N  
ATOM   3515  CA  TYR A 230       6.988  35.968 -52.415  1.00  5.92           C  
ATOM   3516  C   TYR A 230       5.505  35.822 -52.722  1.00  5.92           C  
ATOM   3517  O   TYR A 230       5.128  35.302 -53.775  1.00  5.92           O  
ATOM   3518  CB  TYR A 230       7.501  37.339 -52.861  1.00  5.92           C  
ATOM   3519  CG  TYR A 230       8.960  37.566 -52.482  1.00  5.92           C  
ATOM   3520  CD1 TYR A 230       9.979  37.125 -53.327  1.00  5.92           C  
ATOM   3521  CD2 TYR A 230       9.280  38.192 -51.291  1.00  5.92           C  
ATOM   3522  CE1 TYR A 230      11.300  37.309 -52.973  1.00  5.92           C  
ATOM   3523  CE2 TYR A 230      10.604  38.377 -50.941  1.00  5.92           C  
ATOM   3524  CZ  TYR A 230      11.609  37.937 -51.775  1.00  5.92           C  
ATOM   3525  OH  TYR A 230      12.925  38.124 -51.420  1.00  5.92           O  
ATOM   3526  H   TYR A 230       7.697  34.771 -54.041  1.00  5.92           H  
ATOM   3527  HA  TYR A 230       7.104  35.887 -51.334  1.00  5.92           H  
ATOM   3528 1HB  TYR A 230       7.406  37.435 -53.944  1.00  5.92           H  
ATOM   3529 2HB  TYR A 230       6.898  38.123 -52.403  1.00  5.92           H  
ATOM   3530  HD1 TYR A 230       9.735  36.626 -54.266  1.00  5.92           H  
ATOM   3531  HD2 TYR A 230       8.488  38.536 -50.626  1.00  5.92           H  
ATOM   3532  HE1 TYR A 230      12.094  36.957 -53.633  1.00  5.92           H  
ATOM   3533  HE2 TYR A 230      10.855  38.868 -50.002  1.00  5.92           H  
ATOM   3534  HH  TYR A 230      13.490  37.627 -52.018  1.00  5.92           H  
ATOM   3535  N   PHE A 231       4.681  36.298 -51.798  1.00  6.66           N  
ATOM   3536  CA  PHE A 231       3.234  36.309 -51.949  1.00  6.66           C  
ATOM   3537  C   PHE A 231       2.639  37.220 -50.885  1.00  6.66           C  
ATOM   3538  O   PHE A 231       1.954  38.188 -51.216  1.00  6.66           O  
ATOM   3539  OXT PHE A 231       3.199  37.230 -49.789  1.00  6.66           O  
ATOM   3540  CB  PHE A 231       2.659  34.890 -51.819  1.00  6.66           C  
ATOM   3541  CG  PHE A 231       1.190  34.780 -52.140  1.00  6.66           C  
ATOM   3542  CD1 PHE A 231       0.756  34.788 -53.459  1.00  6.66           C  
ATOM   3543  CD2 PHE A 231       0.243  34.657 -51.132  1.00  6.66           C  
ATOM   3544  CE1 PHE A 231      -0.590  34.680 -53.763  1.00  6.66           C  
ATOM   3545  CE2 PHE A 231      -1.103  34.548 -51.433  1.00  6.66           C  
ATOM   3546  CZ  PHE A 231      -1.519  34.560 -52.751  1.00  6.66           C  
ATOM   3547  H   PHE A 231       5.080  36.686 -50.955  1.00  6.66           H  
ATOM   3548  HA  PHE A 231       2.981  36.708 -52.933  1.00  6.66           H  
ATOM   3549 1HB  PHE A 231       3.195  34.214 -52.484  1.00  6.66           H  
ATOM   3550 2HB  PHE A 231       2.810  34.530 -50.803  1.00  6.66           H  
ATOM   3551  HD1 PHE A 231       1.493  34.881 -54.259  1.00  6.66           H  
ATOM   3552  HD2 PHE A 231       0.571  34.647 -50.092  1.00  6.66           H  
ATOM   3553  HE1 PHE A 231      -0.915  34.688 -54.803  1.00  6.66           H  
ATOM   3554  HE2 PHE A 231      -1.836  34.453 -50.632  1.00  6.66           H  
ATOM   3555  HZ  PHE A 231      -2.578  34.475 -52.989  1.00  6.66           H  
TER    3556
ENDMDL

REMARK ID 223967 MODEL 5 2022-02-26_00000279_1_19
PFRMAT TS
TARGET 2022-02-26_00000279_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.609   0.801   1.051  1.00  8.63           N  
ATOM      2  CA  MET A   1       0.146  -0.034   1.979  1.00  8.63           C  
ATOM      3  C   MET A   1       1.470   0.623   2.362  1.00  8.63           C  
ATOM      4  O   MET A   1       1.786   1.711   1.881  1.00  8.63           O  
ATOM      5  CB  MET A   1       0.401  -1.404   1.347  1.00  8.63           C  
ATOM      6  CG  MET A   1      -0.858  -2.170   0.949  1.00  8.63           C  
ATOM      7  SD  MET A   1      -1.894  -2.611   2.363  1.00  8.63           S  
ATOM      8  CE  MET A   1      -0.918  -3.918   3.110  1.00  8.63           C  
ATOM      9 1H   MET A   1      -0.670   0.339   0.155  1.00  8.63           H  
ATOM     10 2H   MET A   1      -1.538   0.951   1.416  1.00  8.63           H  
ATOM     11 3H   MET A   1      -0.139   1.687   0.943  1.00  8.63           H  
ATOM     12  HA  MET A   1      -0.439  -0.158   2.891  1.00  8.63           H  
ATOM     13 1HB  MET A   1       1.013  -1.279   0.454  1.00  8.63           H  
ATOM     14 2HB  MET A   1       0.959  -2.033   2.035  1.00  8.63           H  
ATOM     15 1HG  MET A   1      -1.449  -1.561   0.266  1.00  8.63           H  
ATOM     16 2HG  MET A   1      -0.576  -3.085   0.431  1.00  8.63           H  
ATOM     17 1HE  MET A   1      -1.430  -4.294   3.996  1.00  8.63           H  
ATOM     18 2HE  MET A   1      -0.790  -4.731   2.393  1.00  8.63           H  
ATOM     19 3HE  MET A   1       0.059  -3.527   3.392  1.00  8.63           H  
ATOM     20  N   SER A   2       2.246  -0.082   3.196  1.00  8.47           N  
ATOM     21  CA  SER A   2       3.569   0.307   3.737  1.00  8.47           C  
ATOM     22  C   SER A   2       3.449   1.433   4.755  1.00  8.47           C  
ATOM     23  O   SER A   2       2.353   1.919   5.070  1.00  8.47           O  
ATOM     24  CB  SER A   2       4.553   0.805   2.681  1.00  8.47           C  
ATOM     25  OG  SER A   2       4.267   2.124   2.285  1.00  8.47           O  
ATOM     26  H   SER A   2       1.887  -0.970   3.517  1.00  8.47           H  
ATOM     27  HA  SER A   2       4.004  -0.560   4.237  1.00  8.47           H  
ATOM     28 1HB  SER A   2       5.569   0.752   3.066  1.00  8.47           H  
ATOM     29 2HB  SER A   2       4.504   0.152   1.812  1.00  8.47           H  
ATOM     30  HG  SER A   2       3.375   2.116   1.947  1.00  8.47           H  
ATOM     31  N   ASP A   3       4.601   1.896   5.240  1.00  8.46           N  
ATOM     32  CA  ASP A   3       4.643   2.948   6.246  1.00  8.46           C  
ATOM     33  C   ASP A   3       4.431   4.339   5.650  1.00  8.46           C  
ATOM     34  O   ASP A   3       4.482   5.337   6.364  1.00  8.46           O  
ATOM     35  CB  ASP A   3       5.954   2.867   7.052  1.00  8.46           C  
ATOM     36  CG  ASP A   3       7.274   3.115   6.245  1.00  8.46           C  
ATOM     37  OD1 ASP A   3       7.228   3.460   5.080  1.00  8.46           O  
ATOM     38  OD2 ASP A   3       8.318   2.944   6.833  1.00  8.46           O  
ATOM     39  H   ASP A   3       5.468   1.489   4.923  1.00  8.46           H  
ATOM     40  HA  ASP A   3       3.828   2.768   6.949  1.00  8.46           H  
ATOM     41 1HB  ASP A   3       5.915   3.600   7.858  1.00  8.46           H  
ATOM     42 2HB  ASP A   3       6.023   1.885   7.521  1.00  8.46           H  
ATOM     43  N   GLN A   4       4.147   4.393   4.346  1.00  8.78           N  
ATOM     44  CA  GLN A   4       3.845   5.631   3.656  1.00  8.78           C  
ATOM     45  C   GLN A   4       2.330   5.837   3.578  1.00  8.78           C  
ATOM     46  O   GLN A   4       1.863   6.799   2.970  1.00  8.78           O  
ATOM     47  CB  GLN A   4       4.456   5.616   2.255  1.00  8.78           C  
ATOM     48  CG  GLN A   4       5.966   5.439   2.266  1.00  8.78           C  
ATOM     49  CD  GLN A   4       6.696   6.552   2.985  1.00  8.78           C  
ATOM     50  OE1 GLN A   4       6.578   7.734   2.630  1.00  8.78           O  
ATOM     51  NE2 GLN A   4       7.447   6.181   4.016  1.00  8.78           N  
ATOM     52  H   GLN A   4       4.161   3.537   3.791  1.00  8.78           H  
ATOM     53  HA  GLN A   4       4.274   6.460   4.219  1.00  8.78           H  
ATOM     54 1HB  GLN A   4       4.024   4.796   1.682  1.00  8.78           H  
ATOM     55 2HB  GLN A   4       4.218   6.545   1.739  1.00  8.78           H  
ATOM     56 1HG  GLN A   4       6.197   4.499   2.783  1.00  8.78           H  
ATOM     57 2HG  GLN A   4       6.328   5.397   1.240  1.00  8.78           H  
ATOM     58 1HE2 GLN A   4       7.951   6.857   4.546  1.00  8.78           H  
ATOM     59 2HE2 GLN A   4       7.494   5.183   4.290  1.00  8.78           H  
ATOM     60  N   SER A   5       1.563   4.930   4.197  1.00  9.60           N  
ATOM     61  CA  SER A   5       0.107   5.024   4.191  1.00  9.60           C  
ATOM     62  C   SER A   5      -0.414   5.647   5.498  1.00  9.60           C  
ATOM     63  O   SER A   5      -0.559   6.866   5.587  1.00  9.60           O  
ATOM     64  CB  SER A   5      -0.499   3.643   3.944  1.00  9.60           C  
ATOM     65  OG  SER A   5      -0.221   2.749   4.995  1.00  9.60           O  
ATOM     66  H   SER A   5       1.996   4.127   4.657  1.00  9.60           H  
ATOM     67  HA  SER A   5      -0.192   5.674   3.368  1.00  9.60           H  
ATOM     68 1HB  SER A   5      -1.575   3.743   3.824  1.00  9.60           H  
ATOM     69 2HB  SER A   5      -0.102   3.245   3.016  1.00  9.60           H  
ATOM     70  HG  SER A   5       0.755   2.590   4.978  1.00  9.60           H  
ATOM     71  N   LYS A   6      -0.684   4.822   6.510  1.00 10.72           N  
ATOM     72  CA  LYS A   6      -1.211   5.263   7.804  1.00 10.72           C  
ATOM     73  C   LYS A   6      -0.818   6.689   8.269  1.00 10.72           C  
ATOM     74  O   LYS A   6      -1.725   7.504   8.447  1.00 10.72           O  
ATOM     75  CB  LYS A   6      -0.904   4.210   8.879  1.00 10.72           C  
ATOM     76  CG  LYS A   6      -1.396   4.564  10.277  1.00 10.72           C  
ATOM     77  CD  LYS A   6      -1.103   3.439  11.263  1.00 10.72           C  
ATOM     78  CE  LYS A   6      -1.563   3.794  12.670  1.00 10.72           C  
ATOM     79  NZ  LYS A   6      -1.281   2.697  13.638  1.00 10.72           N  
ATOM     80  H   LYS A   6      -0.531   3.841   6.345  1.00 10.72           H  
ATOM     81  HA  LYS A   6      -2.297   5.273   7.708  1.00 10.72           H  
ATOM     82 1HB  LYS A   6      -1.428   3.294   8.606  1.00 10.72           H  
ATOM     83 2HB  LYS A   6       0.138   3.949   8.909  1.00 10.72           H  
ATOM     84 1HG  LYS A   6      -0.899   5.473  10.620  1.00 10.72           H  
ATOM     85 2HG  LYS A   6      -2.469   4.745  10.251  1.00 10.72           H  
ATOM     86 1HD  LYS A   6      -1.615   2.531  10.942  1.00 10.72           H  
ATOM     87 2HD  LYS A   6      -0.031   3.244  11.280  1.00 10.72           H  
ATOM     88 1HE  LYS A   6      -1.045   4.695  12.997  1.00 10.72           H  
ATOM     89 2HE  LYS A   6      -2.635   3.987  12.657  1.00 10.72           H  
ATOM     90 1HZ  LYS A   6      -1.600   2.969  14.557  1.00 10.72           H  
ATOM     91 2HZ  LYS A   6      -1.766   1.859  13.348  1.00 10.72           H  
ATOM     92 3HZ  LYS A   6      -0.288   2.518  13.665  1.00 10.72           H  
ATOM     93  N   PRO A   7       0.471   7.045   8.517  1.00 11.42           N  
ATOM     94  CA  PRO A   7       0.870   8.362   8.999  1.00 11.42           C  
ATOM     95  C   PRO A   7       0.569   9.496   8.022  1.00 11.42           C  
ATOM     96  O   PRO A   7       0.467  10.656   8.426  1.00 11.42           O  
ATOM     97  CB  PRO A   7       2.380   8.209   9.194  1.00 11.42           C  
ATOM     98  CG  PRO A   7       2.773   7.070   8.288  1.00 11.42           C  
ATOM     99  CD  PRO A   7       1.615   6.123   8.327  1.00 11.42           C  
ATOM    100  HA  PRO A   7       0.379   8.545   9.965  1.00 11.42           H  
ATOM    101 1HB  PRO A   7       2.886   9.147   8.929  1.00 11.42           H  
ATOM    102 2HB  PRO A   7       2.604   8.009  10.250  1.00 11.42           H  
ATOM    103 1HG  PRO A   7       2.970   7.440   7.268  1.00 11.42           H  
ATOM    104 2HG  PRO A   7       3.709   6.604   8.633  1.00 11.42           H  
ATOM    105 1HD  PRO A   7       1.597   5.582   7.393  1.00 11.42           H  
ATOM    106 2HD  PRO A   7       1.733   5.468   9.193  1.00 11.42           H  
ATOM    107  N   ASP A   8       0.431   9.183   6.731  1.00 10.94           N  
ATOM    108  CA  ASP A   8       0.135  10.217   5.754  1.00 10.94           C  
ATOM    109  C   ASP A   8      -1.337  10.503   5.862  1.00 10.94           C  
ATOM    110  O   ASP A   8      -1.773  11.657   5.812  1.00 10.94           O  
ATOM    111  CB  ASP A   8       0.487   9.804   4.327  1.00 10.94           C  
ATOM    112  CG  ASP A   8       0.455  10.999   3.341  1.00 10.94           C  
ATOM    113  OD1 ASP A   8       1.257  11.897   3.508  1.00 10.94           O  
ATOM    114  OD2 ASP A   8      -0.377  11.019   2.458  1.00 10.94           O  
ATOM    115  H   ASP A   8       0.480   8.221   6.411  1.00 10.94           H  
ATOM    116  HA  ASP A   8       0.690  11.120   6.003  1.00 10.94           H  
ATOM    117 1HB  ASP A   8       1.480   9.352   4.311  1.00 10.94           H  
ATOM    118 2HB  ASP A   8      -0.216   9.039   3.985  1.00 10.94           H  
ATOM    119  N   LYS A   9      -2.114   9.432   6.020  1.00  9.19           N  
ATOM    120  CA  LYS A   9      -3.547   9.590   6.145  1.00  9.19           C  
ATOM    121  C   LYS A   9      -3.824  10.358   7.429  1.00  9.19           C  
ATOM    122  O   LYS A   9      -4.641  11.280   7.448  1.00  9.19           O  
ATOM    123  CB  LYS A   9      -4.243   8.231   6.164  1.00  9.19           C  
ATOM    124  CG  LYS A   9      -4.215   7.487   4.832  1.00  9.19           C  
ATOM    125  CD  LYS A   9      -4.918   6.138   4.943  1.00  9.19           C  
ATOM    126  CE  LYS A   9      -4.921   5.392   3.617  1.00  9.19           C  
ATOM    127  NZ  LYS A   9      -5.610   4.072   3.727  1.00  9.19           N  
ATOM    128  H   LYS A   9      -1.682   8.506   6.042  1.00  9.19           H  
ATOM    129  HA  LYS A   9      -3.917  10.175   5.303  1.00  9.19           H  
ATOM    130 1HB  LYS A   9      -3.770   7.593   6.908  1.00  9.19           H  
ATOM    131 2HB  LYS A   9      -5.282   8.360   6.459  1.00  9.19           H  
ATOM    132 1HG  LYS A   9      -4.703   8.090   4.066  1.00  9.19           H  
ATOM    133 2HG  LYS A   9      -3.173   7.327   4.540  1.00  9.19           H  
ATOM    134 1HD  LYS A   9      -4.402   5.529   5.689  1.00  9.19           H  
ATOM    135 2HD  LYS A   9      -5.946   6.288   5.269  1.00  9.19           H  
ATOM    136 1HE  LYS A   9      -5.431   5.996   2.869  1.00  9.19           H  
ATOM    137 2HE  LYS A   9      -3.890   5.227   3.298  1.00  9.19           H  
ATOM    138 1HZ  LYS A   9      -5.594   3.607   2.831  1.00  9.19           H  
ATOM    139 2HZ  LYS A   9      -5.138   3.498   4.412  1.00  9.19           H  
ATOM    140 3HZ  LYS A   9      -6.568   4.216   4.013  1.00  9.19           H  
ATOM    141  N   ALA A  10      -3.087  10.021   8.498  1.00  6.89           N  
ATOM    142  CA  ALA A  10      -3.253  10.717   9.763  1.00  6.89           C  
ATOM    143  C   ALA A  10      -2.923  12.190   9.598  1.00  6.89           C  
ATOM    144  O   ALA A  10      -3.667  13.055  10.060  1.00  6.89           O  
ATOM    145  CB  ALA A  10      -2.360  10.101  10.820  1.00  6.89           C  
ATOM    146  H   ALA A  10      -2.431   9.243   8.432  1.00  6.89           H  
ATOM    147  HA  ALA A  10      -4.296  10.630  10.067  1.00  6.89           H  
ATOM    148 1HB  ALA A  10      -2.504  10.618  11.765  1.00  6.89           H  
ATOM    149 2HB  ALA A  10      -2.610   9.046  10.935  1.00  6.89           H  
ATOM    150 3HB  ALA A  10      -1.325  10.196  10.509  1.00  6.89           H  
ATOM    151  N   PHE A  11      -1.841  12.486   8.874  1.00  4.82           N  
ATOM    152  CA  PHE A  11      -1.461  13.863   8.621  1.00  4.82           C  
ATOM    153  C   PHE A  11      -2.583  14.586   7.906  1.00  4.82           C  
ATOM    154  O   PHE A  11      -2.993  15.672   8.321  1.00  4.82           O  
ATOM    155  CB  PHE A  11      -0.178  13.930   7.797  1.00  4.82           C  
ATOM    156  CG  PHE A  11       0.237  15.317   7.407  1.00  4.82           C  
ATOM    157  CD1 PHE A  11       0.866  16.154   8.315  1.00  4.82           C  
ATOM    158  CD2 PHE A  11       0.011  15.781   6.120  1.00  4.82           C  
ATOM    159  CE1 PHE A  11       1.258  17.428   7.946  1.00  4.82           C  
ATOM    160  CE2 PHE A  11       0.402  17.049   5.747  1.00  4.82           C  
ATOM    161  CZ  PHE A  11       1.027  17.875   6.662  1.00  4.82           C  
ATOM    162  H   PHE A  11      -1.236  11.746   8.520  1.00  4.82           H  
ATOM    163  HA  PHE A  11      -1.285  14.357   9.576  1.00  4.82           H  
ATOM    164 1HB  PHE A  11       0.635  13.468   8.354  1.00  4.82           H  
ATOM    165 2HB  PHE A  11      -0.303  13.355   6.887  1.00  4.82           H  
ATOM    166  HD1 PHE A  11       1.050  15.796   9.328  1.00  4.82           H  
ATOM    167  HD2 PHE A  11      -0.481  15.123   5.399  1.00  4.82           H  
ATOM    168  HE1 PHE A  11       1.751  18.077   8.669  1.00  4.82           H  
ATOM    169  HE2 PHE A  11       0.218  17.400   4.733  1.00  4.82           H  
ATOM    170  HZ  PHE A  11       1.336  18.877   6.370  1.00  4.82           H  
ATOM    171  N   GLY A  12      -3.090  13.986   6.830  1.00  3.44           N  
ATOM    172  CA  GLY A  12      -4.143  14.615   6.058  1.00  3.44           C  
ATOM    173  C   GLY A  12      -5.362  14.927   6.918  1.00  3.44           C  
ATOM    174  O   GLY A  12      -5.938  16.014   6.798  1.00  3.44           O  
ATOM    175  H   GLY A  12      -2.719  13.083   6.532  1.00  3.44           H  
ATOM    176 1HA  GLY A  12      -3.762  15.531   5.608  1.00  3.44           H  
ATOM    177 2HA  GLY A  12      -4.431  13.948   5.246  1.00  3.44           H  
ATOM    178  N   GLU A  13      -5.738  14.009   7.815  1.00  2.74           N  
ATOM    179  CA  GLU A  13      -6.882  14.255   8.683  1.00  2.74           C  
ATOM    180  C   GLU A  13      -6.599  15.354   9.709  1.00  2.74           C  
ATOM    181  O   GLU A  13      -7.477  16.170  10.014  1.00  2.74           O  
ATOM    182  CB  GLU A  13      -7.316  12.969   9.382  1.00  2.74           C  
ATOM    183  CG  GLU A  13      -7.960  11.929   8.453  1.00  2.74           C  
ATOM    184  CD  GLU A  13      -9.205  12.455   7.784  1.00  2.74           C  
ATOM    185  OE1 GLU A  13     -10.023  13.023   8.472  1.00  2.74           O  
ATOM    186  OE2 GLU A  13      -9.346  12.291   6.593  1.00  2.74           O  
ATOM    187  H   GLU A  13      -5.236  13.119   7.866  1.00  2.74           H  
ATOM    188  HA  GLU A  13      -7.709  14.587   8.059  1.00  2.74           H  
ATOM    189 1HB  GLU A  13      -6.443  12.502   9.846  1.00  2.74           H  
ATOM    190 2HB  GLU A  13      -8.023  13.204  10.176  1.00  2.74           H  
ATOM    191 1HG  GLU A  13      -7.238  11.649   7.687  1.00  2.74           H  
ATOM    192 2HG  GLU A  13      -8.202  11.038   9.030  1.00  2.74           H  
ATOM    193  N   LYS A  14      -5.366  15.422  10.218  1.00  2.55           N  
ATOM    194  CA  LYS A  14      -5.026  16.467  11.175  1.00  2.55           C  
ATOM    195  C   LYS A  14      -5.093  17.830  10.499  1.00  2.55           C  
ATOM    196  O   LYS A  14      -5.580  18.802  11.089  1.00  2.55           O  
ATOM    197  CB  LYS A  14      -3.638  16.221  11.766  1.00  2.55           C  
ATOM    198  CG  LYS A  14      -3.567  15.028  12.729  1.00  2.55           C  
ATOM    199  CD  LYS A  14      -2.149  14.795  13.224  1.00  2.55           C  
ATOM    200  CE  LYS A  14      -2.078  13.590  14.150  1.00  2.55           C  
ATOM    201  NZ  LYS A  14      -0.687  13.332  14.620  1.00  2.55           N  
ATOM    202  H   LYS A  14      -4.669  14.720   9.960  1.00  2.55           H  
ATOM    203  HA  LYS A  14      -5.758  16.453  11.982  1.00  2.55           H  
ATOM    204 1HB  LYS A  14      -2.933  16.032  10.953  1.00  2.55           H  
ATOM    205 2HB  LYS A  14      -3.301  17.111  12.292  1.00  2.55           H  
ATOM    206 1HG  LYS A  14      -4.210  15.226  13.586  1.00  2.55           H  
ATOM    207 2HG  LYS A  14      -3.929  14.135  12.235  1.00  2.55           H  
ATOM    208 1HD  LYS A  14      -1.497  14.620  12.366  1.00  2.55           H  
ATOM    209 2HD  LYS A  14      -1.797  15.677  13.756  1.00  2.55           H  
ATOM    210 1HE  LYS A  14      -2.717  13.765  15.013  1.00  2.55           H  
ATOM    211 2HE  LYS A  14      -2.439  12.710  13.615  1.00  2.55           H  
ATOM    212 1HZ  LYS A  14      -0.680  12.526  15.229  1.00  2.55           H  
ATOM    213 2HZ  LYS A  14      -0.091  13.157  13.823  1.00  2.55           H  
ATOM    214 3HZ  LYS A  14      -0.346  14.138  15.124  1.00  2.55           H  
ATOM    215  N   VAL A  15      -4.627  17.893   9.249  1.00  2.79           N  
ATOM    216  CA  VAL A  15      -4.653  19.127   8.482  1.00  2.79           C  
ATOM    217  C   VAL A  15      -6.077  19.511   8.133  1.00  2.79           C  
ATOM    218  O   VAL A  15      -6.457  20.674   8.263  1.00  2.79           O  
ATOM    219  CB  VAL A  15      -3.823  19.013   7.200  1.00  2.79           C  
ATOM    220  CG1 VAL A  15      -4.035  20.263   6.352  1.00  2.79           C  
ATOM    221  CG2 VAL A  15      -2.352  18.862   7.556  1.00  2.79           C  
ATOM    222  H   VAL A  15      -4.219  17.055   8.830  1.00  2.79           H  
ATOM    223  HA  VAL A  15      -4.219  19.917   9.093  1.00  2.79           H  
ATOM    224  HB  VAL A  15      -4.156  18.145   6.627  1.00  2.79           H  
ATOM    225 1HG1 VAL A  15      -3.454  20.183   5.435  1.00  2.79           H  
ATOM    226 2HG1 VAL A  15      -5.092  20.352   6.106  1.00  2.79           H  
ATOM    227 3HG1 VAL A  15      -3.717  21.143   6.910  1.00  2.79           H  
ATOM    228 1HG2 VAL A  15      -1.778  18.781   6.642  1.00  2.79           H  
ATOM    229 2HG2 VAL A  15      -2.020  19.730   8.121  1.00  2.79           H  
ATOM    230 3HG2 VAL A  15      -2.205  17.970   8.155  1.00  2.79           H  
ATOM    231  N   ARG A  16      -6.880  18.537   7.697  1.00  3.47           N  
ATOM    232  CA  ARG A  16      -8.265  18.817   7.363  1.00  3.47           C  
ATOM    233  C   ARG A  16      -8.959  19.435   8.559  1.00  3.47           C  
ATOM    234  O   ARG A  16      -9.561  20.506   8.452  1.00  3.47           O  
ATOM    235  CB  ARG A  16      -8.998  17.539   6.953  1.00  3.47           C  
ATOM    236  CG  ARG A  16     -10.468  17.728   6.537  1.00  3.47           C  
ATOM    237  CD  ARG A  16     -11.150  16.418   6.171  1.00  3.47           C  
ATOM    238  NE  ARG A  16     -11.356  15.501   7.311  1.00  3.47           N  
ATOM    239  CZ  ARG A  16     -12.347  15.584   8.213  1.00  3.47           C  
ATOM    240  NH1 ARG A  16     -13.251  16.534   8.155  1.00  3.47           N  
ATOM    241  NH2 ARG A  16     -12.394  14.673   9.153  1.00  3.47           N  
ATOM    242  H   ARG A  16      -6.523  17.591   7.579  1.00  3.47           H  
ATOM    243  HA  ARG A  16      -8.291  19.523   6.535  1.00  3.47           H  
ATOM    244 1HB  ARG A  16      -8.470  17.069   6.125  1.00  3.47           H  
ATOM    245 2HB  ARG A  16      -8.981  16.831   7.784  1.00  3.47           H  
ATOM    246 1HG  ARG A  16     -11.009  18.169   7.370  1.00  3.47           H  
ATOM    247 2HG  ARG A  16     -10.520  18.396   5.677  1.00  3.47           H  
ATOM    248 1HD  ARG A  16     -12.124  16.635   5.737  1.00  3.47           H  
ATOM    249 2HD  ARG A  16     -10.538  15.898   5.434  1.00  3.47           H  
ATOM    250  HE  ARG A  16     -10.708  14.707   7.442  1.00  3.47           H  
ATOM    251 1HH1 ARG A  16     -13.205  17.226   7.423  1.00  3.47           H  
ATOM    252 2HH1 ARG A  16     -13.990  16.570   8.841  1.00  3.47           H  
ATOM    253 1HH2 ARG A  16     -11.668  13.942   9.142  1.00  3.47           H  
ATOM    254 2HH2 ARG A  16     -13.120  14.684   9.851  1.00  3.47           H  
ATOM    255  N   ALA A  17      -8.848  18.784   9.718  1.00  4.67           N  
ATOM    256  CA  ALA A  17      -9.497  19.301  10.907  1.00  4.67           C  
ATOM    257  C   ALA A  17      -8.989  20.693  11.258  1.00  4.67           C  
ATOM    258  O   ALA A  17      -9.784  21.581  11.561  1.00  4.67           O  
ATOM    259  CB  ALA A  17      -9.258  18.359  12.062  1.00  4.67           C  
ATOM    260  H   ALA A  17      -8.322  17.909   9.775  1.00  4.67           H  
ATOM    261  HA  ALA A  17     -10.565  19.369  10.709  1.00  4.67           H  
ATOM    262 1HB  ALA A  17      -9.763  18.734  12.952  1.00  4.67           H  
ATOM    263 2HB  ALA A  17      -9.642  17.371  11.809  1.00  4.67           H  
ATOM    264 3HB  ALA A  17      -8.184  18.292  12.251  1.00  4.67           H  
ATOM    265  N   TYR A  18      -7.676  20.913  11.148  1.00  6.42           N  
ATOM    266  CA  TYR A  18      -7.105  22.216  11.453  1.00  6.42           C  
ATOM    267  C   TYR A  18      -7.727  23.289  10.581  1.00  6.42           C  
ATOM    268  O   TYR A  18      -8.182  24.322  11.075  1.00  6.42           O  
ATOM    269  CB  TYR A  18      -5.588  22.184  11.279  1.00  6.42           C  
ATOM    270  CG  TYR A  18      -4.905  23.498  11.508  1.00  6.42           C  
ATOM    271  CD1 TYR A  18      -4.698  23.947  12.803  1.00  6.42           C  
ATOM    272  CD2 TYR A  18      -4.453  24.244  10.433  1.00  6.42           C  
ATOM    273  CE1 TYR A  18      -4.053  25.145  13.024  1.00  6.42           C  
ATOM    274  CE2 TYR A  18      -3.801  25.430  10.662  1.00  6.42           C  
ATOM    275  CZ  TYR A  18      -3.603  25.886  11.946  1.00  6.42           C  
ATOM    276  OH  TYR A  18      -2.943  27.075  12.164  1.00  6.42           O  
ATOM    277  H   TYR A  18      -7.043  20.155  10.892  1.00  6.42           H  
ATOM    278  HA  TYR A  18      -7.332  22.457  12.491  1.00  6.42           H  
ATOM    279 1HB  TYR A  18      -5.161  21.450  11.963  1.00  6.42           H  
ATOM    280 2HB  TYR A  18      -5.350  21.857  10.271  1.00  6.42           H  
ATOM    281  HD1 TYR A  18      -5.050  23.353  13.647  1.00  6.42           H  
ATOM    282  HD2 TYR A  18      -4.606  23.886   9.413  1.00  6.42           H  
ATOM    283  HE1 TYR A  18      -3.894  25.501  14.042  1.00  6.42           H  
ATOM    284  HE2 TYR A  18      -3.436  26.010   9.833  1.00  6.42           H  
ATOM    285  HH  TYR A  18      -2.536  27.371  11.345  1.00  6.42           H  
ATOM    286  N   LEU A  19      -7.763  23.046   9.279  1.00  8.82           N  
ATOM    287  CA  LEU A  19      -8.307  24.025   8.359  1.00  8.82           C  
ATOM    288  C   LEU A  19      -9.788  24.277   8.632  1.00  8.82           C  
ATOM    289  O   LEU A  19     -10.261  25.402   8.522  1.00  8.82           O  
ATOM    290  CB  LEU A  19      -8.107  23.540   6.927  1.00  8.82           C  
ATOM    291  CG  LEU A  19      -6.649  23.501   6.455  1.00  8.82           C  
ATOM    292  CD1 LEU A  19      -6.598  22.859   5.089  1.00  8.82           C  
ATOM    293  CD2 LEU A  19      -6.078  24.910   6.447  1.00  8.82           C  
ATOM    294  H   LEU A  19      -7.388  22.166   8.921  1.00  8.82           H  
ATOM    295  HA  LEU A  19      -7.767  24.961   8.494  1.00  8.82           H  
ATOM    296 1HB  LEU A  19      -8.505  22.523   6.854  1.00  8.82           H  
ATOM    297 2HB  LEU A  19      -8.668  24.185   6.253  1.00  8.82           H  
ATOM    298  HG  LEU A  19      -6.061  22.887   7.137  1.00  8.82           H  
ATOM    299 1HD1 LEU A  19      -5.565  22.811   4.746  1.00  8.82           H  
ATOM    300 2HD1 LEU A  19      -7.007  21.850   5.154  1.00  8.82           H  
ATOM    301 3HD1 LEU A  19      -7.185  23.441   4.398  1.00  8.82           H  
ATOM    302 1HD2 LEU A  19      -5.040  24.878   6.120  1.00  8.82           H  
ATOM    303 2HD2 LEU A  19      -6.645  25.535   5.777  1.00  8.82           H  
ATOM    304 3HD2 LEU A  19      -6.128  25.320   7.455  1.00  8.82           H  
ATOM    305  N   LEU A  20     -10.534  23.244   9.010  1.00 11.47           N  
ATOM    306  CA  LEU A  20     -11.946  23.437   9.320  1.00 11.47           C  
ATOM    307  C   LEU A  20     -12.135  24.299  10.575  1.00 11.47           C  
ATOM    308  O   LEU A  20     -13.035  25.142  10.627  1.00 11.47           O  
ATOM    309  CB  LEU A  20     -12.622  22.076   9.496  1.00 11.47           C  
ATOM    310  CG  LEU A  20     -12.746  21.257   8.209  1.00 11.47           C  
ATOM    311  CD1 LEU A  20     -13.226  19.876   8.543  1.00 11.47           C  
ATOM    312  CD2 LEU A  20     -13.701  21.950   7.266  1.00 11.47           C  
ATOM    313  H   LEU A  20     -10.124  22.310   9.067  1.00 11.47           H  
ATOM    314  HA  LEU A  20     -12.411  23.950   8.482  1.00 11.47           H  
ATOM    315 1HB  LEU A  20     -12.040  21.494  10.208  1.00 11.47           H  
ATOM    316 2HB  LEU A  20     -13.618  22.229   9.903  1.00 11.47           H  
ATOM    317  HG  LEU A  20     -11.777  21.176   7.732  1.00 11.47           H  
ATOM    318 1HD1 LEU A  20     -13.306  19.306   7.625  1.00 11.47           H  
ATOM    319 2HD1 LEU A  20     -12.512  19.399   9.213  1.00 11.47           H  
ATOM    320 3HD1 LEU A  20     -14.200  19.934   9.025  1.00 11.47           H  
ATOM    321 1HD2 LEU A  20     -13.786  21.371   6.346  1.00 11.47           H  
ATOM    322 2HD2 LEU A  20     -14.681  22.035   7.735  1.00 11.47           H  
ATOM    323 3HD2 LEU A  20     -13.321  22.946   7.035  1.00 11.47           H  
ATOM    324  N   GLU A  21     -11.271  24.106  11.578  1.00 13.05           N  
ATOM    325  CA  GLU A  21     -11.333  24.881  12.818  1.00 13.05           C  
ATOM    326  C   GLU A  21     -10.846  26.319  12.624  1.00 13.05           C  
ATOM    327  O   GLU A  21     -11.336  27.245  13.278  1.00 13.05           O  
ATOM    328  CB  GLU A  21     -10.512  24.205  13.931  1.00 13.05           C  
ATOM    329  CG  GLU A  21     -11.089  22.869  14.444  1.00 13.05           C  
ATOM    330  CD  GLU A  21     -10.253  22.212  15.543  1.00 13.05           C  
ATOM    331  OE1 GLU A  21      -9.192  22.707  15.852  1.00 13.05           O  
ATOM    332  OE2 GLU A  21     -10.692  21.216  16.072  1.00 13.05           O  
ATOM    333  H   GLU A  21     -10.563  23.374  11.485  1.00 13.05           H  
ATOM    334  HA  GLU A  21     -12.373  24.921  13.140  1.00 13.05           H  
ATOM    335 1HB  GLU A  21      -9.507  24.002  13.554  1.00 13.05           H  
ATOM    336 2HB  GLU A  21     -10.412  24.885  14.776  1.00 13.05           H  
ATOM    337 1HG  GLU A  21     -12.090  23.051  14.830  1.00 13.05           H  
ATOM    338 2HG  GLU A  21     -11.179  22.183  13.605  1.00 13.05           H  
ATOM    339  N   HIS A  22      -9.896  26.499  11.708  1.00 12.85           N  
ATOM    340  CA  HIS A  22      -9.276  27.784  11.439  1.00 12.85           C  
ATOM    341  C   HIS A  22      -9.271  28.111   9.935  1.00 12.85           C  
ATOM    342  O   HIS A  22      -8.192  28.255   9.360  1.00 12.85           O  
ATOM    343  CB  HIS A  22      -7.824  27.740  11.936  1.00 12.85           C  
ATOM    344  CG  HIS A  22      -7.694  27.434  13.386  1.00 12.85           C  
ATOM    345  ND1 HIS A  22      -7.943  28.364  14.374  1.00 12.85           N  
ATOM    346  CD2 HIS A  22      -7.373  26.286  14.019  1.00 12.85           C  
ATOM    347  CE1 HIS A  22      -7.765  27.799  15.556  1.00 12.85           C  
ATOM    348  NE2 HIS A  22      -7.418  26.539  15.369  1.00 12.85           N  
ATOM    349  H   HIS A  22      -9.539  25.680  11.218  1.00 12.85           H  
ATOM    350  HA  HIS A  22      -9.790  28.566  11.986  1.00 12.85           H  
ATOM    351 1HB  HIS A  22      -7.273  26.975  11.377  1.00 12.85           H  
ATOM    352 2HB  HIS A  22      -7.344  28.696  11.744  1.00 12.85           H  
ATOM    353  HD2 HIS A  22      -7.132  25.336  13.542  1.00 12.85           H  
ATOM    354  HE1 HIS A  22      -7.890  28.290  16.520  1.00 12.85           H  
ATOM    355  HE2 HIS A  22      -7.225  25.861  16.094  1.00 12.85           H  
ATOM    356  N   PRO A  23     -10.443  28.349   9.294  1.00 11.30           N  
ATOM    357  CA  PRO A  23     -10.626  28.487   7.846  1.00 11.30           C  
ATOM    358  C   PRO A  23      -9.851  29.649   7.260  1.00 11.30           C  
ATOM    359  O   PRO A  23      -9.493  29.631   6.077  1.00 11.30           O  
ATOM    360  CB  PRO A  23     -12.135  28.715   7.712  1.00 11.30           C  
ATOM    361  CG  PRO A  23     -12.575  29.237   9.064  1.00 11.30           C  
ATOM    362  CD  PRO A  23     -11.686  28.527  10.062  1.00 11.30           C  
ATOM    363  HA  PRO A  23     -10.337  27.549   7.355  1.00 11.30           H  
ATOM    364 1HB  PRO A  23     -12.338  29.421   6.894  1.00 11.30           H  
ATOM    365 2HB  PRO A  23     -12.627  27.766   7.448  1.00 11.30           H  
ATOM    366 1HG  PRO A  23     -12.469  30.332   9.100  1.00 11.30           H  
ATOM    367 2HG  PRO A  23     -13.640  29.014   9.224  1.00 11.30           H  
ATOM    368 1HD  PRO A  23     -11.555  29.167  10.934  1.00 11.30           H  
ATOM    369 2HD  PRO A  23     -12.117  27.548  10.320  1.00 11.30           H  
ATOM    370  N   GLU A  24      -9.496  30.611   8.101  1.00  9.03           N  
ATOM    371  CA  GLU A  24      -8.739  31.761   7.656  1.00  9.03           C  
ATOM    372  C   GLU A  24      -7.409  31.311   7.083  1.00  9.03           C  
ATOM    373  O   GLU A  24      -6.876  31.953   6.181  1.00  9.03           O  
ATOM    374  CB  GLU A  24      -8.542  32.752   8.800  1.00  9.03           C  
ATOM    375  CG  GLU A  24      -9.829  33.449   9.232  1.00  9.03           C  
ATOM    376  CD  GLU A  24      -9.644  34.410  10.384  1.00  9.03           C  
ATOM    377  OE1 GLU A  24      -8.577  34.443  10.950  1.00  9.03           O  
ATOM    378  OE2 GLU A  24     -10.578  35.113  10.693  1.00  9.03           O  
ATOM    379  H   GLU A  24      -9.787  30.563   9.065  1.00  9.03           H  
ATOM    380  HA  GLU A  24      -9.287  32.250   6.867  1.00  9.03           H  
ATOM    381 1HB  GLU A  24      -8.130  32.229   9.664  1.00  9.03           H  
ATOM    382 2HB  GLU A  24      -7.823  33.515   8.502  1.00  9.03           H  
ATOM    383 1HG  GLU A  24     -10.230  33.998   8.381  1.00  9.03           H  
ATOM    384 2HG  GLU A  24     -10.558  32.688   9.511  1.00  9.03           H  
ATOM    385  N   VAL A  25      -6.886  30.196   7.593  1.00  6.70           N  
ATOM    386  CA  VAL A  25      -5.630  29.634   7.139  1.00  6.70           C  
ATOM    387  C   VAL A  25      -5.733  29.206   5.693  1.00  6.70           C  
ATOM    388  O   VAL A  25      -4.771  29.301   4.934  1.00  6.70           O  
ATOM    389  CB  VAL A  25      -5.237  28.419   7.966  1.00  6.70           C  
ATOM    390  CG1 VAL A  25      -4.019  27.762   7.329  1.00  6.70           C  
ATOM    391  CG2 VAL A  25      -4.979  28.855   9.395  1.00  6.70           C  
ATOM    392  H   VAL A  25      -7.400  29.688   8.313  1.00  6.70           H  
ATOM    393  HA  VAL A  25      -4.854  30.396   7.230  1.00  6.70           H  
ATOM    394  HB  VAL A  25      -6.053  27.696   7.953  1.00  6.70           H  
ATOM    395 1HG1 VAL A  25      -3.738  26.887   7.885  1.00  6.70           H  
ATOM    396 2HG1 VAL A  25      -4.262  27.472   6.307  1.00  6.70           H  
ATOM    397 3HG1 VAL A  25      -3.190  28.470   7.318  1.00  6.70           H  
ATOM    398 1HG2 VAL A  25      -4.718  28.004   9.999  1.00  6.70           H  
ATOM    399 2HG2 VAL A  25      -4.166  29.580   9.412  1.00  6.70           H  
ATOM    400 3HG2 VAL A  25      -5.882  29.314   9.795  1.00  6.70           H  
ATOM    401  N   LEU A  26      -6.876  28.637   5.322  1.00  5.00           N  
ATOM    402  CA  LEU A  26      -7.053  28.172   3.968  1.00  5.00           C  
ATOM    403  C   LEU A  26      -7.110  29.380   3.057  1.00  5.00           C  
ATOM    404  O   LEU A  26      -6.521  29.390   1.970  1.00  5.00           O  
ATOM    405  CB  LEU A  26      -8.322  27.334   3.843  1.00  5.00           C  
ATOM    406  CG  LEU A  26      -8.561  26.722   2.478  1.00  5.00           C  
ATOM    407  CD1 LEU A  26      -7.363  25.855   2.110  1.00  5.00           C  
ATOM    408  CD2 LEU A  26      -9.826  25.885   2.531  1.00  5.00           C  
ATOM    409  H   LEU A  26      -7.667  28.610   5.959  1.00  5.00           H  
ATOM    410  HA  LEU A  26      -6.197  27.560   3.689  1.00  5.00           H  
ATOM    411 1HB  LEU A  26      -8.297  26.536   4.571  1.00  5.00           H  
ATOM    412 2HB  LEU A  26      -9.177  27.972   4.072  1.00  5.00           H  
ATOM    413  HG  LEU A  26      -8.667  27.510   1.729  1.00  5.00           H  
ATOM    414 1HD1 LEU A  26      -7.526  25.406   1.130  1.00  5.00           H  
ATOM    415 2HD1 LEU A  26      -6.463  26.469   2.082  1.00  5.00           H  
ATOM    416 3HD1 LEU A  26      -7.243  25.076   2.846  1.00  5.00           H  
ATOM    417 1HD2 LEU A  26     -10.006  25.434   1.555  1.00  5.00           H  
ATOM    418 2HD2 LEU A  26      -9.709  25.100   3.281  1.00  5.00           H  
ATOM    419 3HD2 LEU A  26     -10.670  26.522   2.799  1.00  5.00           H  
ATOM    420  N   MET A  27      -7.823  30.421   3.502  1.00  4.03           N  
ATOM    421  CA  MET A  27      -7.933  31.614   2.678  1.00  4.03           C  
ATOM    422  C   MET A  27      -6.561  32.275   2.520  1.00  4.03           C  
ATOM    423  O   MET A  27      -6.176  32.650   1.410  1.00  4.03           O  
ATOM    424  CB  MET A  27      -8.932  32.588   3.296  1.00  4.03           C  
ATOM    425  CG  MET A  27     -10.380  32.101   3.234  1.00  4.03           C  
ATOM    426  SD  MET A  27     -11.604  33.350   3.723  1.00  4.03           S  
ATOM    427  CE  MET A  27     -11.373  33.451   5.490  1.00  4.03           C  
ATOM    428  H   MET A  27      -8.296  30.357   4.407  1.00  4.03           H  
ATOM    429  HA  MET A  27      -8.284  31.324   1.689  1.00  4.03           H  
ATOM    430 1HB  MET A  27      -8.676  32.752   4.342  1.00  4.03           H  
ATOM    431 2HB  MET A  27      -8.868  33.550   2.787  1.00  4.03           H  
ATOM    432 1HG  MET A  27     -10.607  31.774   2.221  1.00  4.03           H  
ATOM    433 2HG  MET A  27     -10.484  31.239   3.901  1.00  4.03           H  
ATOM    434 1HE  MET A  27     -12.074  34.171   5.909  1.00  4.03           H  
ATOM    435 2HE  MET A  27     -11.543  32.470   5.940  1.00  4.03           H  
ATOM    436 3HE  MET A  27     -10.360  33.784   5.692  1.00  4.03           H  
ATOM    437  N   GLU A  28      -5.785  32.337   3.607  1.00  3.51           N  
ATOM    438  CA  GLU A  28      -4.448  32.916   3.551  1.00  3.51           C  
ATOM    439  C   GLU A  28      -3.561  32.110   2.621  1.00  3.51           C  
ATOM    440  O   GLU A  28      -2.884  32.663   1.749  1.00  3.51           O  
ATOM    441  CB  GLU A  28      -3.814  32.969   4.949  1.00  3.51           C  
ATOM    442  CG  GLU A  28      -2.400  33.563   4.974  1.00  3.51           C  
ATOM    443  CD  GLU A  28      -1.773  33.664   6.368  1.00  3.51           C  
ATOM    444  OE1 GLU A  28      -2.420  33.349   7.335  1.00  3.51           O  
ATOM    445  OE2 GLU A  28      -0.618  34.041   6.439  1.00  3.51           O  
ATOM    446  H   GLU A  28      -6.144  32.015   4.503  1.00  3.51           H  
ATOM    447  HA  GLU A  28      -4.527  33.930   3.159  1.00  3.51           H  
ATOM    448 1HB  GLU A  28      -4.447  33.560   5.611  1.00  3.51           H  
ATOM    449 2HB  GLU A  28      -3.767  31.959   5.361  1.00  3.51           H  
ATOM    450 1HG  GLU A  28      -1.764  32.932   4.353  1.00  3.51           H  
ATOM    451 2HG  GLU A  28      -2.429  34.553   4.522  1.00  3.51           H  
ATOM    452  N   ALA A  29      -3.574  30.784   2.788  1.00  3.26           N  
ATOM    453  CA  ALA A  29      -2.758  29.921   1.960  1.00  3.26           C  
ATOM    454  C   ALA A  29      -3.126  30.063   0.497  1.00  3.26           C  
ATOM    455  O   ALA A  29      -2.246  30.142  -0.362  1.00  3.26           O  
ATOM    456  CB  ALA A  29      -2.937  28.476   2.389  1.00  3.26           C  
ATOM    457  H   ALA A  29      -4.144  30.362   3.520  1.00  3.26           H  
ATOM    458  HA  ALA A  29      -1.717  30.215   2.084  1.00  3.26           H  
ATOM    459 1HB  ALA A  29      -2.310  27.832   1.777  1.00  3.26           H  
ATOM    460 2HB  ALA A  29      -2.659  28.373   3.438  1.00  3.26           H  
ATOM    461 3HB  ALA A  29      -3.983  28.194   2.264  1.00  3.26           H  
ATOM    462  N   SER A  30      -4.424  30.165   0.211  1.00  3.19           N  
ATOM    463  CA  SER A  30      -4.872  30.281  -1.160  1.00  3.19           C  
ATOM    464  C   SER A  30      -4.363  31.574  -1.768  1.00  3.19           C  
ATOM    465  O   SER A  30      -3.855  31.577  -2.891  1.00  3.19           O  
ATOM    466  CB  SER A  30      -6.383  30.251  -1.202  1.00  3.19           C  
ATOM    467  OG  SER A  30      -6.867  29.014  -0.745  1.00  3.19           O  
ATOM    468  H   SER A  30      -5.123  30.104   0.951  1.00  3.19           H  
ATOM    469  HA  SER A  30      -4.475  29.444  -1.732  1.00  3.19           H  
ATOM    470 1HB  SER A  30      -6.781  31.051  -0.581  1.00  3.19           H  
ATOM    471 2HB  SER A  30      -6.721  30.426  -2.221  1.00  3.19           H  
ATOM    472  HG  SER A  30      -6.649  28.999   0.219  1.00  3.19           H  
ATOM    473  N   GLN A  31      -4.437  32.667  -1.004  1.00  3.15           N  
ATOM    474  CA  GLN A  31      -3.979  33.952  -1.504  1.00  3.15           C  
ATOM    475  C   GLN A  31      -2.481  33.926  -1.759  1.00  3.15           C  
ATOM    476  O   GLN A  31      -2.015  34.415  -2.790  1.00  3.15           O  
ATOM    477  CB  GLN A  31      -4.324  35.049  -0.498  1.00  3.15           C  
ATOM    478  CG  GLN A  31      -5.813  35.338  -0.392  1.00  3.15           C  
ATOM    479  CD  GLN A  31      -6.151  36.272   0.757  1.00  3.15           C  
ATOM    480  OE1 GLN A  31      -5.353  36.487   1.678  1.00  3.15           O  
ATOM    481  NE2 GLN A  31      -7.353  36.833   0.716  1.00  3.15           N  
ATOM    482  H   GLN A  31      -4.862  32.611  -0.077  1.00  3.15           H  
ATOM    483  HA  GLN A  31      -4.485  34.160  -2.446  1.00  3.15           H  
ATOM    484 1HB  GLN A  31      -3.972  34.749   0.492  1.00  3.15           H  
ATOM    485 2HB  GLN A  31      -3.808  35.969  -0.768  1.00  3.15           H  
ATOM    486 1HG  GLN A  31      -6.134  35.814  -1.317  1.00  3.15           H  
ATOM    487 2HG  GLN A  31      -6.351  34.408  -0.258  1.00  3.15           H  
ATOM    488 1HE2 GLN A  31      -7.640  37.455   1.443  1.00  3.15           H  
ATOM    489 2HE2 GLN A  31      -7.972  36.631  -0.043  1.00  3.15           H  
ATOM    490  N   LYS A  32      -1.715  33.303  -0.859  1.00  3.12           N  
ATOM    491  CA  LYS A  32      -0.275  33.246  -1.064  1.00  3.12           C  
ATOM    492  C   LYS A  32       0.062  32.419  -2.292  1.00  3.12           C  
ATOM    493  O   LYS A  32       0.938  32.789  -3.077  1.00  3.12           O  
ATOM    494  CB  LYS A  32       0.433  32.702   0.173  1.00  3.12           C  
ATOM    495  CG  LYS A  32       0.442  33.672   1.353  1.00  3.12           C  
ATOM    496  CD  LYS A  32       1.144  33.083   2.566  1.00  3.12           C  
ATOM    497  CE  LYS A  32       1.188  34.089   3.711  1.00  3.12           C  
ATOM    498  NZ  LYS A  32       1.817  33.520   4.936  1.00  3.12           N  
ATOM    499  H   LYS A  32      -2.134  32.905  -0.016  1.00  3.12           H  
ATOM    500  HA  LYS A  32       0.085  34.261  -1.239  1.00  3.12           H  
ATOM    501 1HB  LYS A  32      -0.071  31.786   0.497  1.00  3.12           H  
ATOM    502 2HB  LYS A  32       1.460  32.445  -0.074  1.00  3.12           H  
ATOM    503 1HG  LYS A  32       0.941  34.595   1.060  1.00  3.12           H  
ATOM    504 2HG  LYS A  32      -0.589  33.908   1.626  1.00  3.12           H  
ATOM    505 1HD  LYS A  32       0.599  32.196   2.899  1.00  3.12           H  
ATOM    506 2HD  LYS A  32       2.158  32.793   2.303  1.00  3.12           H  
ATOM    507 1HE  LYS A  32       1.758  34.961   3.397  1.00  3.12           H  
ATOM    508 2HE  LYS A  32       0.178  34.401   3.945  1.00  3.12           H  
ATOM    509 1HZ  LYS A  32       1.818  34.222   5.670  1.00  3.12           H  
ATOM    510 2HZ  LYS A  32       1.289  32.711   5.248  1.00  3.12           H  
ATOM    511 3HZ  LYS A  32       2.764  33.242   4.734  1.00  3.12           H  
ATOM    512  N   LEU A  33      -0.657  31.322  -2.507  1.00  3.16           N  
ATOM    513  CA  LEU A  33      -0.384  30.521  -3.684  1.00  3.16           C  
ATOM    514  C   LEU A  33      -0.686  31.319  -4.941  1.00  3.16           C  
ATOM    515  O   LEU A  33       0.092  31.296  -5.895  1.00  3.16           O  
ATOM    516  CB  LEU A  33      -1.210  29.239  -3.640  1.00  3.16           C  
ATOM    517  CG  LEU A  33      -0.775  28.239  -2.565  1.00  3.16           C  
ATOM    518  CD1 LEU A  33      -1.799  27.125  -2.465  1.00  3.16           C  
ATOM    519  CD2 LEU A  33       0.598  27.700  -2.927  1.00  3.16           C  
ATOM    520  H   LEU A  33      -1.371  31.027  -1.839  1.00  3.16           H  
ATOM    521  HA  LEU A  33       0.671  30.257  -3.687  1.00  3.16           H  
ATOM    522 1HB  LEU A  33      -2.248  29.508  -3.444  1.00  3.16           H  
ATOM    523 2HB  LEU A  33      -1.155  28.749  -4.611  1.00  3.16           H  
ATOM    524  HG  LEU A  33      -0.718  28.736  -1.605  1.00  3.16           H  
ATOM    525 1HD1 LEU A  33      -1.493  26.417  -1.696  1.00  3.16           H  
ATOM    526 2HD1 LEU A  33      -2.768  27.551  -2.200  1.00  3.16           H  
ATOM    527 3HD1 LEU A  33      -1.875  26.613  -3.422  1.00  3.16           H  
ATOM    528 1HD2 LEU A  33       0.922  26.992  -2.164  1.00  3.16           H  
ATOM    529 2HD2 LEU A  33       0.548  27.197  -3.892  1.00  3.16           H  
ATOM    530 3HD2 LEU A  33       1.307  28.525  -2.982  1.00  3.16           H  
ATOM    531  N   GLN A  34      -1.771  32.095  -4.926  1.00  3.20           N  
ATOM    532  CA  GLN A  34      -2.117  32.891  -6.092  1.00  3.20           C  
ATOM    533  C   GLN A  34      -1.051  33.946  -6.375  1.00  3.20           C  
ATOM    534  O   GLN A  34      -0.666  34.146  -7.533  1.00  3.20           O  
ATOM    535  CB  GLN A  34      -3.475  33.561  -5.874  1.00  3.20           C  
ATOM    536  CG  GLN A  34      -4.647  32.595  -5.879  1.00  3.20           C  
ATOM    537  CD  GLN A  34      -5.950  33.246  -5.445  1.00  3.20           C  
ATOM    538  OE1 GLN A  34      -5.967  34.335  -4.858  1.00  3.20           O  
ATOM    539  NE2 GLN A  34      -7.062  32.576  -5.731  1.00  3.20           N  
ATOM    540  H   GLN A  34      -2.390  32.091  -4.114  1.00  3.20           H  
ATOM    541  HA  GLN A  34      -2.182  32.229  -6.956  1.00  3.20           H  
ATOM    542 1HB  GLN A  34      -3.471  34.076  -4.914  1.00  3.20           H  
ATOM    543 2HB  GLN A  34      -3.641  34.308  -6.646  1.00  3.20           H  
ATOM    544 1HG  GLN A  34      -4.778  32.226  -6.895  1.00  3.20           H  
ATOM    545 2HG  GLN A  34      -4.431  31.765  -5.221  1.00  3.20           H  
ATOM    546 1HE2 GLN A  34      -7.952  32.950  -5.471  1.00  3.20           H  
ATOM    547 2HE2 GLN A  34      -7.007  31.698  -6.206  1.00  3.20           H  
ATOM    548  N   GLU A  35      -0.528  34.592  -5.322  1.00  3.14           N  
ATOM    549  CA  GLU A  35       0.516  35.591  -5.528  1.00  3.14           C  
ATOM    550  C   GLU A  35       1.791  34.955  -6.075  1.00  3.14           C  
ATOM    551  O   GLU A  35       2.434  35.515  -6.970  1.00  3.14           O  
ATOM    552  CB  GLU A  35       0.829  36.362  -4.235  1.00  3.14           C  
ATOM    553  CG  GLU A  35      -0.276  37.335  -3.777  1.00  3.14           C  
ATOM    554  CD  GLU A  35       0.072  38.105  -2.503  1.00  3.14           C  
ATOM    555  OE1 GLU A  35       1.094  37.833  -1.914  1.00  3.14           O  
ATOM    556  OE2 GLU A  35      -0.689  38.972  -2.132  1.00  3.14           O  
ATOM    557  H   GLU A  35      -0.885  34.404  -4.384  1.00  3.14           H  
ATOM    558  HA  GLU A  35       0.158  36.308  -6.265  1.00  3.14           H  
ATOM    559 1HB  GLU A  35       0.994  35.646  -3.426  1.00  3.14           H  
ATOM    560 2HB  GLU A  35       1.750  36.928  -4.363  1.00  3.14           H  
ATOM    561 1HG  GLU A  35      -0.467  38.049  -4.577  1.00  3.14           H  
ATOM    562 2HG  GLU A  35      -1.191  36.767  -3.612  1.00  3.14           H  
ATOM    563  N   LYS A  36       2.137  33.763  -5.577  1.00  3.01           N  
ATOM    564  CA  LYS A  36       3.334  33.089  -6.055  1.00  3.01           C  
ATOM    565  C   LYS A  36       3.174  32.685  -7.507  1.00  3.01           C  
ATOM    566  O   LYS A  36       4.090  32.878  -8.309  1.00  3.01           O  
ATOM    567  CB  LYS A  36       3.642  31.857  -5.205  1.00  3.01           C  
ATOM    568  CG  LYS A  36       4.144  32.165  -3.792  1.00  3.01           C  
ATOM    569  CD  LYS A  36       4.382  30.887  -2.997  1.00  3.01           C  
ATOM    570  CE  LYS A  36       4.873  31.193  -1.590  1.00  3.01           C  
ATOM    571  NZ  LYS A  36       5.103  29.950  -0.797  1.00  3.01           N  
ATOM    572  H   LYS A  36       1.581  33.342  -4.830  1.00  3.01           H  
ATOM    573  HA  LYS A  36       4.172  33.781  -5.987  1.00  3.01           H  
ATOM    574 1HB  LYS A  36       2.733  31.258  -5.107  1.00  3.01           H  
ATOM    575 2HB  LYS A  36       4.387  31.243  -5.709  1.00  3.01           H  
ATOM    576 1HG  LYS A  36       5.079  32.721  -3.856  1.00  3.01           H  
ATOM    577 2HG  LYS A  36       3.416  32.782  -3.272  1.00  3.01           H  
ATOM    578 1HD  LYS A  36       3.443  30.331  -2.930  1.00  3.01           H  
ATOM    579 2HD  LYS A  36       5.116  30.267  -3.508  1.00  3.01           H  
ATOM    580 1HE  LYS A  36       5.806  31.751  -1.652  1.00  3.01           H  
ATOM    581 2HE  LYS A  36       4.127  31.804  -1.079  1.00  3.01           H  
ATOM    582 1HZ  LYS A  36       5.428  30.195   0.128  1.00  3.01           H  
ATOM    583 2HZ  LYS A  36       4.241  29.430  -0.723  1.00  3.01           H  
ATOM    584 3HZ  LYS A  36       5.800  29.382  -1.257  1.00  3.01           H  
ATOM    585  N   GLN A  37       1.993  32.187  -7.871  1.00  2.81           N  
ATOM    586  CA  GLN A  37       1.759  31.782  -9.244  1.00  2.81           C  
ATOM    587  C   GLN A  37       1.830  32.992 -10.155  1.00  2.81           C  
ATOM    588  O   GLN A  37       2.431  32.936 -11.227  1.00  2.81           O  
ATOM    589  CB  GLN A  37       0.396  31.103  -9.360  1.00  2.81           C  
ATOM    590  CG  GLN A  37       0.332  29.736  -8.684  1.00  2.81           C  
ATOM    591  CD  GLN A  37      -1.082  29.184  -8.604  1.00  2.81           C  
ATOM    592  OE1 GLN A  37      -2.071  29.906  -8.789  1.00  2.81           O  
ATOM    593  NE2 GLN A  37      -1.189  27.891  -8.317  1.00  2.81           N  
ATOM    594  H   GLN A  37       1.260  32.049  -7.175  1.00  2.81           H  
ATOM    595  HA  GLN A  37       2.536  31.078  -9.540  1.00  2.81           H  
ATOM    596 1HB  GLN A  37      -0.360  31.741  -8.897  1.00  2.81           H  
ATOM    597 2HB  GLN A  37       0.133  30.986 -10.409  1.00  2.81           H  
ATOM    598 1HG  GLN A  37       0.931  29.041  -9.271  1.00  2.81           H  
ATOM    599 2HG  GLN A  37       0.740  29.807  -7.684  1.00  2.81           H  
ATOM    600 1HE2 GLN A  37      -2.092  27.467  -8.248  1.00  2.81           H  
ATOM    601 2HE2 GLN A  37      -0.366  27.343  -8.171  1.00  2.81           H  
ATOM    602  N   ALA A  38       1.256  34.115  -9.715  1.00  2.53           N  
ATOM    603  CA  ALA A  38       1.294  35.314 -10.528  1.00  2.53           C  
ATOM    604  C   ALA A  38       2.729  35.757 -10.761  1.00  2.53           C  
ATOM    605  O   ALA A  38       3.099  36.131 -11.877  1.00  2.53           O  
ATOM    606  CB  ALA A  38       0.513  36.423  -9.852  1.00  2.53           C  
ATOM    607  H   ALA A  38       0.755  34.127  -8.826  1.00  2.53           H  
ATOM    608  HA  ALA A  38       0.842  35.087 -11.494  1.00  2.53           H  
ATOM    609 1HB  ALA A  38       0.530  37.313 -10.476  1.00  2.53           H  
ATOM    610 2HB  ALA A  38      -0.516  36.098  -9.702  1.00  2.53           H  
ATOM    611 3HB  ALA A  38       0.966  36.644  -8.886  1.00  2.53           H  
ATOM    612  N   ALA A  39       3.557  35.685  -9.712  1.00  2.20           N  
ATOM    613  CA  ALA A  39       4.953  36.068  -9.838  1.00  2.20           C  
ATOM    614  C   ALA A  39       5.682  35.161 -10.817  1.00  2.20           C  
ATOM    615  O   ALA A  39       6.442  35.632 -11.668  1.00  2.20           O  
ATOM    616  CB  ALA A  39       5.625  36.009  -8.482  1.00  2.20           C  
ATOM    617  H   ALA A  39       3.201  35.387  -8.802  1.00  2.20           H  
ATOM    618  HA  ALA A  39       4.993  37.086 -10.219  1.00  2.20           H  
ATOM    619 1HB  ALA A  39       6.664  36.319  -8.576  1.00  2.20           H  
ATOM    620 2HB  ALA A  39       5.104  36.674  -7.792  1.00  2.20           H  
ATOM    621 3HB  ALA A  39       5.582  34.990  -8.102  1.00  2.20           H  
ATOM    622  N   GLN A  40       5.402  33.860 -10.752  1.00  1.90           N  
ATOM    623  CA  GLN A  40       6.053  32.905 -11.636  1.00  1.90           C  
ATOM    624  C   GLN A  40       5.677  33.179 -13.082  1.00  1.90           C  
ATOM    625  O   GLN A  40       6.528  33.112 -13.981  1.00  1.90           O  
ATOM    626  CB  GLN A  40       5.651  31.482 -11.240  1.00  1.90           C  
ATOM    627  CG  GLN A  40       6.230  31.022  -9.911  1.00  1.90           C  
ATOM    628  CD  GLN A  40       5.644  29.701  -9.439  1.00  1.90           C  
ATOM    629  OE1 GLN A  40       4.597  29.247  -9.917  1.00  1.90           O  
ATOM    630  NE2 GLN A  40       6.322  29.070  -8.485  1.00  1.90           N  
ATOM    631  H   GLN A  40       4.757  33.520 -10.035  1.00  1.90           H  
ATOM    632  HA  GLN A  40       7.132  33.016 -11.534  1.00  1.90           H  
ATOM    633 1HB  GLN A  40       4.566  31.425 -11.166  1.00  1.90           H  
ATOM    634 2HB  GLN A  40       5.964  30.785 -12.013  1.00  1.90           H  
ATOM    635 1HG  GLN A  40       7.302  30.885 -10.036  1.00  1.90           H  
ATOM    636 2HG  GLN A  40       6.049  31.776  -9.159  1.00  1.90           H  
ATOM    637 1HE2 GLN A  40       5.990  28.197  -8.129  1.00  1.90           H  
ATOM    638 2HE2 GLN A  40       7.164  29.471  -8.123  1.00  1.90           H  
ATOM    639  N   GLN A  41       4.404  33.512 -13.305  1.00  1.65           N  
ATOM    640  CA  GLN A  41       3.913  33.818 -14.635  1.00  1.65           C  
ATOM    641  C   GLN A  41       4.536  35.105 -15.149  1.00  1.65           C  
ATOM    642  O   GLN A  41       4.921  35.192 -16.316  1.00  1.65           O  
ATOM    643  CB  GLN A  41       2.389  33.933 -14.615  1.00  1.65           C  
ATOM    644  CG  GLN A  41       1.671  32.615 -14.367  1.00  1.65           C  
ATOM    645  CD  GLN A  41       0.181  32.797 -14.128  1.00  1.65           C  
ATOM    646  OE1 GLN A  41      -0.302  33.905 -13.866  1.00  1.65           O  
ATOM    647  NE2 GLN A  41      -0.563  31.699 -14.214  1.00  1.65           N  
ATOM    648  H   GLN A  41       3.748  33.531 -12.520  1.00  1.65           H  
ATOM    649  HA  GLN A  41       4.197  33.006 -15.305  1.00  1.65           H  
ATOM    650 1HB  GLN A  41       2.094  34.626 -13.826  1.00  1.65           H  
ATOM    651 2HB  GLN A  41       2.040  34.343 -15.561  1.00  1.65           H  
ATOM    652 1HG  GLN A  41       1.796  31.985 -15.248  1.00  1.65           H  
ATOM    653 2HG  GLN A  41       2.106  32.124 -13.503  1.00  1.65           H  
ATOM    654 1HE2 GLN A  41      -1.551  31.751 -14.066  1.00  1.65           H  
ATOM    655 2HE2 GLN A  41      -0.135  30.821 -14.426  1.00  1.65           H  
ATOM    656  N   ALA A  42       4.665  36.113 -14.278  1.00  1.44           N  
ATOM    657  CA  ALA A  42       5.252  37.379 -14.695  1.00  1.44           C  
ATOM    658  C   ALA A  42       6.696  37.201 -15.117  1.00  1.44           C  
ATOM    659  O   ALA A  42       7.104  37.674 -16.179  1.00  1.44           O  
ATOM    660  CB  ALA A  42       5.186  38.382 -13.564  1.00  1.44           C  
ATOM    661  H   ALA A  42       4.317  36.011 -13.323  1.00  1.44           H  
ATOM    662  HA  ALA A  42       4.687  37.751 -15.548  1.00  1.44           H  
ATOM    663 1HB  ALA A  42       5.610  39.330 -13.892  1.00  1.44           H  
ATOM    664 2HB  ALA A  42       4.147  38.526 -13.268  1.00  1.44           H  
ATOM    665 3HB  ALA A  42       5.753  38.004 -12.715  1.00  1.44           H  
ATOM    666  N   VAL A  43       7.455  36.446 -14.329  1.00  1.26           N  
ATOM    667  CA  VAL A  43       8.856  36.228 -14.640  1.00  1.26           C  
ATOM    668  C   VAL A  43       9.009  35.403 -15.898  1.00  1.26           C  
ATOM    669  O   VAL A  43       9.812  35.735 -16.776  1.00  1.26           O  
ATOM    670  CB  VAL A  43       9.572  35.537 -13.472  1.00  1.26           C  
ATOM    671  CG1 VAL A  43      10.985  35.150 -13.891  1.00  1.26           C  
ATOM    672  CG2 VAL A  43       9.612  36.486 -12.280  1.00  1.26           C  
ATOM    673  H   VAL A  43       7.063  36.058 -13.468  1.00  1.26           H  
ATOM    674  HA  VAL A  43       9.324  37.201 -14.802  1.00  1.26           H  
ATOM    675  HB  VAL A  43       9.028  34.627 -13.203  1.00  1.26           H  
ATOM    676 1HG1 VAL A  43      11.487  34.655 -13.060  1.00  1.26           H  
ATOM    677 2HG1 VAL A  43      10.938  34.470 -14.743  1.00  1.26           H  
ATOM    678 3HG1 VAL A  43      11.538  36.047 -14.170  1.00  1.26           H  
ATOM    679 1HG2 VAL A  43      10.111  35.999 -11.444  1.00  1.26           H  
ATOM    680 2HG2 VAL A  43      10.156  37.389 -12.556  1.00  1.26           H  
ATOM    681 3HG2 VAL A  43       8.600  36.752 -11.992  1.00  1.26           H  
ATOM    682  N   SER A  44       8.222  34.333 -16.004  1.00  1.12           N  
ATOM    683  CA  SER A  44       8.287  33.466 -17.159  1.00  1.12           C  
ATOM    684  C   SER A  44       7.915  34.231 -18.422  1.00  1.12           C  
ATOM    685  O   SER A  44       8.566  34.069 -19.459  1.00  1.12           O  
ATOM    686  CB  SER A  44       7.340  32.303 -16.968  1.00  1.12           C  
ATOM    687  OG  SER A  44       7.732  31.513 -15.878  1.00  1.12           O  
ATOM    688  H   SER A  44       7.573  34.092 -15.255  1.00  1.12           H  
ATOM    689  HA  SER A  44       9.306  33.094 -17.259  1.00  1.12           H  
ATOM    690 1HB  SER A  44       6.331  32.682 -16.801  1.00  1.12           H  
ATOM    691 2HB  SER A  44       7.319  31.700 -17.874  1.00  1.12           H  
ATOM    692  HG  SER A  44       7.505  32.049 -15.080  1.00  1.12           H  
ATOM    693  N   SER A  45       6.897  35.099 -18.328  1.00  1.00           N  
ATOM    694  CA  SER A  45       6.457  35.872 -19.476  1.00  1.00           C  
ATOM    695  C   SER A  45       7.567  36.810 -19.915  1.00  1.00           C  
ATOM    696  O   SER A  45       7.870  36.895 -21.100  1.00  1.00           O  
ATOM    697  CB  SER A  45       5.244  36.714 -19.119  1.00  1.00           C  
ATOM    698  OG  SER A  45       4.138  35.924 -18.765  1.00  1.00           O  
ATOM    699  H   SER A  45       6.388  35.202 -17.452  1.00  1.00           H  
ATOM    700  HA  SER A  45       6.212  35.192 -20.294  1.00  1.00           H  
ATOM    701 1HB  SER A  45       5.493  37.381 -18.295  1.00  1.00           H  
ATOM    702 2HB  SER A  45       4.983  37.336 -19.974  1.00  1.00           H  
ATOM    703  HG  SER A  45       4.303  35.655 -17.836  1.00  1.00           H  
ATOM    704  N   GLN A  46       8.221  37.477 -18.957  1.00  0.91           N  
ATOM    705  CA  GLN A  46       9.294  38.412 -19.279  1.00  0.91           C  
ATOM    706  C   GLN A  46      10.466  37.698 -19.934  1.00  0.91           C  
ATOM    707  O   GLN A  46      11.048  38.193 -20.906  1.00  0.91           O  
ATOM    708  CB  GLN A  46       9.749  39.123 -18.007  1.00  0.91           C  
ATOM    709  CG  GLN A  46       8.727  40.101 -17.450  1.00  0.91           C  
ATOM    710  CD  GLN A  46       9.096  40.611 -16.063  1.00  0.91           C  
ATOM    711  OE1 GLN A  46       9.935  40.035 -15.360  1.00  0.91           O  
ATOM    712  NE2 GLN A  46       8.462  41.705 -15.659  1.00  0.91           N  
ATOM    713  H   GLN A  46       7.938  37.369 -17.979  1.00  0.91           H  
ATOM    714  HA  GLN A  46       8.909  39.151 -19.982  1.00  0.91           H  
ATOM    715 1HB  GLN A  46       9.950  38.378 -17.234  1.00  0.91           H  
ATOM    716 2HB  GLN A  46      10.674  39.661 -18.196  1.00  0.91           H  
ATOM    717 1HG  GLN A  46       8.686  40.960 -18.121  1.00  0.91           H  
ATOM    718 2HG  GLN A  46       7.756  39.630 -17.409  1.00  0.91           H  
ATOM    719 1HE2 GLN A  46       8.656  42.092 -14.757  1.00  0.91           H  
ATOM    720 2HE2 GLN A  46       7.791  42.142 -16.258  1.00  0.91           H  
ATOM    721  N   LYS A  47      10.787  36.504 -19.426  1.00  0.85           N  
ATOM    722  CA  LYS A  47      11.866  35.715 -19.988  1.00  0.85           C  
ATOM    723  C   LYS A  47      11.530  35.398 -21.438  1.00  0.85           C  
ATOM    724  O   LYS A  47      12.330  35.656 -22.343  1.00  0.85           O  
ATOM    725  CB  LYS A  47      12.066  34.436 -19.163  1.00  0.85           C  
ATOM    726  CG  LYS A  47      13.208  33.514 -19.613  1.00  0.85           C  
ATOM    727  CD  LYS A  47      13.328  32.314 -18.657  1.00  0.85           C  
ATOM    728  CE  LYS A  47      14.534  31.428 -18.975  1.00  0.85           C  
ATOM    729  NZ  LYS A  47      14.373  30.700 -20.254  1.00  0.85           N  
ATOM    730  H   LYS A  47      10.285  36.152 -18.611  1.00  0.85           H  
ATOM    731  HA  LYS A  47      12.784  36.301 -19.968  1.00  0.85           H  
ATOM    732 1HB  LYS A  47      12.236  34.705 -18.120  1.00  0.85           H  
ATOM    733 2HB  LYS A  47      11.149  33.850 -19.192  1.00  0.85           H  
ATOM    734 1HG  LYS A  47      13.006  33.145 -20.625  1.00  0.85           H  
ATOM    735 2HG  LYS A  47      14.148  34.063 -19.626  1.00  0.85           H  
ATOM    736 1HD  LYS A  47      13.414  32.679 -17.632  1.00  0.85           H  
ATOM    737 2HD  LYS A  47      12.422  31.713 -18.733  1.00  0.85           H  
ATOM    738 1HE  LYS A  47      15.426  32.049 -19.036  1.00  0.85           H  
ATOM    739 2HE  LYS A  47      14.661  30.704 -18.172  1.00  0.85           H  
ATOM    740 1HZ  LYS A  47      15.180  30.134 -20.440  1.00  0.85           H  
ATOM    741 2HZ  LYS A  47      13.558  30.113 -20.226  1.00  0.85           H  
ATOM    742 3HZ  LYS A  47      14.269  31.373 -21.025  1.00  0.85           H  
ATOM    743  N   ALA A  48      10.313  34.883 -21.660  1.00  0.80           N  
ATOM    744  CA  ALA A  48       9.845  34.539 -22.992  1.00  0.80           C  
ATOM    745  C   ALA A  48       9.798  35.757 -23.911  1.00  0.80           C  
ATOM    746  O   ALA A  48      10.154  35.656 -25.080  1.00  0.80           O  
ATOM    747  CB  ALA A  48       8.480  33.901 -22.900  1.00  0.80           C  
ATOM    748  H   ALA A  48       9.691  34.706 -20.870  1.00  0.80           H  
ATOM    749  HA  ALA A  48      10.543  33.820 -23.421  1.00  0.80           H  
ATOM    750 1HB  ALA A  48       8.132  33.614 -23.892  1.00  0.80           H  
ATOM    751 2HB  ALA A  48       8.533  33.018 -22.265  1.00  0.80           H  
ATOM    752 3HB  ALA A  48       7.785  34.606 -22.459  1.00  0.80           H  
ATOM    753  N   ILE A  49       9.416  36.928 -23.404  1.00  0.77           N  
ATOM    754  CA  ILE A  49       9.385  38.084 -24.286  1.00  0.77           C  
ATOM    755  C   ILE A  49      10.781  38.360 -24.785  1.00  0.77           C  
ATOM    756  O   ILE A  49      10.979  38.630 -25.964  1.00  0.77           O  
ATOM    757  CB  ILE A  49       8.800  39.348 -23.638  1.00  0.77           C  
ATOM    758  CG1 ILE A  49       7.325  39.174 -23.375  1.00  0.77           C  
ATOM    759  CG2 ILE A  49       8.987  40.516 -24.589  1.00  0.77           C  
ATOM    760  CD1 ILE A  49       6.714  40.240 -22.491  1.00  0.77           C  
ATOM    761  H   ILE A  49       9.113  37.003 -22.436  1.00  0.77           H  
ATOM    762  HA  ILE A  49       8.768  37.843 -25.143  1.00  0.77           H  
ATOM    763  HB  ILE A  49       9.297  39.547 -22.684  1.00  0.77           H  
ATOM    764 1HG1 ILE A  49       6.829  39.183 -24.320  1.00  0.77           H  
ATOM    765 2HG1 ILE A  49       7.163  38.219 -22.920  1.00  0.77           H  
ATOM    766 1HG2 ILE A  49       8.560  41.390 -24.146  1.00  0.77           H  
ATOM    767 2HG2 ILE A  49      10.051  40.678 -24.778  1.00  0.77           H  
ATOM    768 3HG2 ILE A  49       8.482  40.313 -25.525  1.00  0.77           H  
ATOM    769 1HD1 ILE A  49       5.654  40.044 -22.367  1.00  0.77           H  
ATOM    770 2HD1 ILE A  49       7.203  40.231 -21.516  1.00  0.77           H  
ATOM    771 3HD1 ILE A  49       6.849  41.217 -22.951  1.00  0.77           H  
ATOM    772  N   GLY A  50      11.756  38.295 -23.885  1.00  0.75           N  
ATOM    773  CA  GLY A  50      13.143  38.498 -24.257  1.00  0.75           C  
ATOM    774  C   GLY A  50      13.595  37.485 -25.314  1.00  0.75           C  
ATOM    775  O   GLY A  50      14.051  37.865 -26.397  1.00  0.75           O  
ATOM    776  H   GLY A  50      11.526  38.087 -22.910  1.00  0.75           H  
ATOM    777 1HA  GLY A  50      13.268  39.509 -24.636  1.00  0.75           H  
ATOM    778 2HA  GLY A  50      13.766  38.401 -23.368  1.00  0.75           H  
ATOM    779  N   GLU A  51      13.403  36.192 -25.031  1.00  0.73           N  
ATOM    780  CA  GLU A  51      13.842  35.124 -25.937  1.00  0.73           C  
ATOM    781  C   GLU A  51      13.203  35.225 -27.317  1.00  0.73           C  
ATOM    782  O   GLU A  51      13.839  34.940 -28.335  1.00  0.73           O  
ATOM    783  CB  GLU A  51      13.502  33.743 -25.351  1.00  0.73           C  
ATOM    784  CG  GLU A  51      14.320  33.337 -24.124  1.00  0.73           C  
ATOM    785  CD  GLU A  51      13.921  31.987 -23.553  1.00  0.73           C  
ATOM    786  OE1 GLU A  51      12.992  31.391 -24.041  1.00  0.73           O  
ATOM    787  OE2 GLU A  51      14.549  31.561 -22.599  1.00  0.73           O  
ATOM    788  H   GLU A  51      12.972  35.950 -24.136  1.00  0.73           H  
ATOM    789  HA  GLU A  51      14.922  35.203 -26.057  1.00  0.73           H  
ATOM    790 1HB  GLU A  51      12.449  33.735 -25.061  1.00  0.73           H  
ATOM    791 2HB  GLU A  51      13.631  32.980 -26.118  1.00  0.73           H  
ATOM    792 1HG  GLU A  51      15.374  33.308 -24.397  1.00  0.73           H  
ATOM    793 2HG  GLU A  51      14.195  34.100 -23.355  1.00  0.73           H  
ATOM    794  N   TYR A  52      11.949  35.641 -27.346  1.00  0.72           N  
ATOM    795  CA  TYR A  52      11.185  35.775 -28.562  1.00  0.72           C  
ATOM    796  C   TYR A  52      10.979  37.211 -29.020  1.00  0.72           C  
ATOM    797  O   TYR A  52      10.154  37.440 -29.905  1.00  0.72           O  
ATOM    798  CB  TYR A  52       9.828  35.125 -28.374  1.00  0.72           C  
ATOM    799  CG  TYR A  52       9.873  33.626 -28.211  1.00  0.72           C  
ATOM    800  CD1 TYR A  52       9.750  33.043 -26.960  1.00  0.72           C  
ATOM    801  CD2 TYR A  52      10.019  32.827 -29.332  1.00  0.72           C  
ATOM    802  CE1 TYR A  52       9.788  31.684 -26.829  1.00  0.72           C  
ATOM    803  CE2 TYR A  52      10.046  31.458 -29.199  1.00  0.72           C  
ATOM    804  CZ  TYR A  52       9.934  30.886 -27.950  1.00  0.72           C  
ATOM    805  OH  TYR A  52       9.966  29.518 -27.811  1.00  0.72           O  
ATOM    806  H   TYR A  52      11.475  35.844 -26.466  1.00  0.72           H  
ATOM    807  HA  TYR A  52      11.718  35.251 -29.355  1.00  0.72           H  
ATOM    808 1HB  TYR A  52       9.334  35.554 -27.501  1.00  0.72           H  
ATOM    809 2HB  TYR A  52       9.228  35.359 -29.235  1.00  0.72           H  
ATOM    810  HD1 TYR A  52       9.630  33.649 -26.086  1.00  0.72           H  
ATOM    811  HD2 TYR A  52      10.109  33.283 -30.319  1.00  0.72           H  
ATOM    812  HE1 TYR A  52       9.701  31.231 -25.843  1.00  0.72           H  
ATOM    813  HE2 TYR A  52      10.159  30.826 -30.079  1.00  0.72           H  
ATOM    814  HH  TYR A  52       9.956  29.293 -26.876  1.00  0.72           H  
ATOM    815  N   ARG A  53      11.729  38.177 -28.487  1.00  0.71           N  
ATOM    816  CA  ARG A  53      11.479  39.573 -28.854  1.00  0.71           C  
ATOM    817  C   ARG A  53      11.477  39.782 -30.364  1.00  0.71           C  
ATOM    818  O   ARG A  53      10.623  40.485 -30.902  1.00  0.71           O  
ATOM    819  CB  ARG A  53      12.504  40.513 -28.235  1.00  0.71           C  
ATOM    820  CG  ARG A  53      12.188  42.004 -28.446  1.00  0.71           C  
ATOM    821  CD  ARG A  53      13.204  42.932 -27.824  1.00  0.71           C  
ATOM    822  NE  ARG A  53      13.312  42.798 -26.359  1.00  0.71           N  
ATOM    823  CZ  ARG A  53      14.337  42.238 -25.703  1.00  0.71           C  
ATOM    824  NH1 ARG A  53      15.378  41.733 -26.339  1.00  0.71           N  
ATOM    825  NH2 ARG A  53      14.269  42.222 -24.400  1.00  0.71           N  
ATOM    826  H   ARG A  53      12.438  37.966 -27.780  1.00  0.71           H  
ATOM    827  HA  ARG A  53      10.504  39.853 -28.462  1.00  0.71           H  
ATOM    828 1HB  ARG A  53      12.563  40.331 -27.161  1.00  0.71           H  
ATOM    829 2HB  ARG A  53      13.488  40.311 -28.655  1.00  0.71           H  
ATOM    830 1HG  ARG A  53      12.145  42.217 -29.517  1.00  0.71           H  
ATOM    831 2HG  ARG A  53      11.215  42.231 -28.001  1.00  0.71           H  
ATOM    832 1HD  ARG A  53      14.183  42.735 -28.256  1.00  0.71           H  
ATOM    833 2HD  ARG A  53      12.912  43.961 -28.047  1.00  0.71           H  
ATOM    834  HE  ARG A  53      12.556  43.170 -25.752  1.00  0.71           H  
ATOM    835 1HH1 ARG A  53      15.413  41.758 -27.347  1.00  0.71           H  
ATOM    836 2HH1 ARG A  53      16.137  41.321 -25.818  1.00  0.71           H  
ATOM    837 1HH2 ARG A  53      13.427  42.649 -23.969  1.00  0.71           H  
ATOM    838 2HH2 ARG A  53      15.004  41.827 -23.844  1.00  0.71           H  
ATOM    839  N   GLN A  54      12.418  39.171 -31.080  1.00  0.70           N  
ATOM    840  CA  GLN A  54      12.437  39.371 -32.522  1.00  0.70           C  
ATOM    841  C   GLN A  54      11.177  38.807 -33.180  1.00  0.70           C  
ATOM    842  O   GLN A  54      10.609  39.429 -34.076  1.00  0.70           O  
ATOM    843  CB  GLN A  54      13.677  38.719 -33.138  1.00  0.70           C  
ATOM    844  CG  GLN A  54      14.985  39.410 -32.785  1.00  0.70           C  
ATOM    845  CD  GLN A  54      16.198  38.685 -33.350  1.00  0.70           C  
ATOM    846  OE1 GLN A  54      16.160  37.475 -33.589  1.00  0.70           O  
ATOM    847  NE2 GLN A  54      17.283  39.423 -33.565  1.00  0.70           N  
ATOM    848  H   GLN A  54      13.103  38.585 -30.624  1.00  0.70           H  
ATOM    849  HA  GLN A  54      12.471  40.443 -32.720  1.00  0.70           H  
ATOM    850 1HB  GLN A  54      13.742  37.682 -32.808  1.00  0.70           H  
ATOM    851 2HB  GLN A  54      13.579  38.710 -34.224  1.00  0.70           H  
ATOM    852 1HG  GLN A  54      14.970  40.421 -33.192  1.00  0.70           H  
ATOM    853 2HG  GLN A  54      15.081  39.446 -31.700  1.00  0.70           H  
ATOM    854 1HE2 GLN A  54      18.111  39.001 -33.935  1.00  0.70           H  
ATOM    855 2HE2 GLN A  54      17.273  40.401 -33.357  1.00  0.70           H  
ATOM    856  N   ALA A  55      10.707  37.643 -32.722  1.00  0.69           N  
ATOM    857  CA  ALA A  55       9.492  37.049 -33.284  1.00  0.69           C  
ATOM    858  C   ALA A  55       8.275  37.932 -33.004  1.00  0.69           C  
ATOM    859  O   ALA A  55       7.359  38.048 -33.828  1.00  0.69           O  
ATOM    860  CB  ALA A  55       9.264  35.661 -32.716  1.00  0.69           C  
ATOM    861  H   ALA A  55      11.183  37.177 -31.961  1.00  0.69           H  
ATOM    862  HA  ALA A  55       9.619  36.976 -34.363  1.00  0.69           H  
ATOM    863 1HB  ALA A  55       8.370  35.230 -33.162  1.00  0.69           H  
ATOM    864 2HB  ALA A  55      10.122  35.031 -32.937  1.00  0.69           H  
ATOM    865 3HB  ALA A  55       9.132  35.731 -31.637  1.00  0.69           H  
ATOM    866  N   ILE A  56       8.273  38.539 -31.822  1.00  0.68           N  
ATOM    867  CA  ILE A  56       7.193  39.388 -31.352  1.00  0.68           C  
ATOM    868  C   ILE A  56       7.108  40.705 -32.112  1.00  0.68           C  
ATOM    869  O   ILE A  56       6.020  41.112 -32.524  1.00  0.68           O  
ATOM    870  CB  ILE A  56       7.357  39.657 -29.847  1.00  0.68           C  
ATOM    871  CG1 ILE A  56       7.170  38.366 -29.094  1.00  0.68           C  
ATOM    872  CG2 ILE A  56       6.341  40.685 -29.336  1.00  0.68           C  
ATOM    873  CD1 ILE A  56       7.591  38.430 -27.679  1.00  0.68           C  
ATOM    874  H   ILE A  56       9.064  38.376 -31.199  1.00  0.68           H  
ATOM    875  HA  ILE A  56       6.268  38.857 -31.483  1.00  0.68           H  
ATOM    876  HB  ILE A  56       8.363  40.017 -29.658  1.00  0.68           H  
ATOM    877 1HG1 ILE A  56       6.120  38.096 -29.117  1.00  0.68           H  
ATOM    878 2HG1 ILE A  56       7.740  37.587 -29.588  1.00  0.68           H  
ATOM    879 1HG2 ILE A  56       6.493  40.845 -28.269  1.00  0.68           H  
ATOM    880 2HG2 ILE A  56       6.477  41.631 -29.863  1.00  0.68           H  
ATOM    881 3HG2 ILE A  56       5.333  40.315 -29.505  1.00  0.68           H  
ATOM    882 1HD1 ILE A  56       7.431  37.474 -27.241  1.00  0.68           H  
ATOM    883 2HD1 ILE A  56       8.648  38.677 -27.619  1.00  0.68           H  
ATOM    884 3HD1 ILE A  56       7.013  39.181 -27.153  1.00  0.68           H  
ATOM    885  N   GLU A  57       8.248  41.363 -32.303  1.00  0.68           N  
ATOM    886  CA  GLU A  57       8.287  42.668 -32.949  1.00  0.68           C  
ATOM    887  C   GLU A  57       8.635  42.719 -34.449  1.00  0.68           C  
ATOM    888  O   GLU A  57       8.163  43.612 -35.153  1.00  0.68           O  
ATOM    889  CB  GLU A  57       9.310  43.544 -32.202  1.00  0.68           C  
ATOM    890  CG  GLU A  57       8.941  43.845 -30.740  1.00  0.68           C  
ATOM    891  CD  GLU A  57       9.948  44.743 -29.964  1.00  0.68           C  
ATOM    892  OE1 GLU A  57      11.066  44.965 -30.408  1.00  0.68           O  
ATOM    893  OE2 GLU A  57       9.559  45.214 -28.926  1.00  0.68           O  
ATOM    894  H   GLU A  57       9.112  40.960 -31.940  1.00  0.68           H  
ATOM    895  HA  GLU A  57       7.299  43.115 -32.829  1.00  0.68           H  
ATOM    896 1HB  GLU A  57      10.270  43.029 -32.195  1.00  0.68           H  
ATOM    897 2HB  GLU A  57       9.444  44.489 -32.729  1.00  0.68           H  
ATOM    898 1HG  GLU A  57       7.958  44.313 -30.712  1.00  0.68           H  
ATOM    899 2HG  GLU A  57       8.863  42.889 -30.218  1.00  0.68           H  
ATOM    900  N   ARG A  58       9.496  41.828 -34.948  1.00  0.68           N  
ATOM    901  CA  ARG A  58      10.007  41.968 -36.318  1.00  0.68           C  
ATOM    902  C   ARG A  58       9.672  40.857 -37.307  1.00  0.68           C  
ATOM    903  O   ARG A  58      10.272  40.797 -38.378  1.00  0.68           O  
ATOM    904  CB  ARG A  58      11.516  42.114 -36.257  1.00  0.68           C  
ATOM    905  CG  ARG A  58      11.977  43.406 -35.611  1.00  0.68           C  
ATOM    906  CD  ARG A  58      13.410  43.394 -35.241  1.00  0.68           C  
ATOM    907  NE  ARG A  58      13.809  44.687 -34.714  1.00  0.68           N  
ATOM    908  CZ  ARG A  58      13.473  45.113 -33.481  1.00  0.68           C  
ATOM    909  NH1 ARG A  58      12.743  44.334 -32.722  1.00  0.68           N  
ATOM    910  NH2 ARG A  58      13.855  46.301 -33.044  1.00  0.68           N  
ATOM    911  H   ARG A  58       9.849  41.058 -34.387  1.00  0.68           H  
ATOM    912  HA  ARG A  58       9.604  42.893 -36.725  1.00  0.68           H  
ATOM    913 1HB  ARG A  58      11.934  41.284 -35.680  1.00  0.68           H  
ATOM    914 2HB  ARG A  58      11.935  42.065 -37.261  1.00  0.68           H  
ATOM    915 1HG  ARG A  58      11.805  44.234 -36.298  1.00  0.68           H  
ATOM    916 2HG  ARG A  58      11.409  43.576 -34.698  1.00  0.68           H  
ATOM    917 1HD  ARG A  58      13.586  42.638 -34.473  1.00  0.68           H  
ATOM    918 2HD  ARG A  58      14.018  43.176 -36.118  1.00  0.68           H  
ATOM    919  HE  ARG A  58      14.367  45.295 -35.298  1.00  0.68           H  
ATOM    920 1HH1 ARG A  58      12.451  43.433 -33.064  1.00  0.68           H  
ATOM    921 2HH1 ARG A  58      12.434  44.640 -31.792  1.00  0.68           H  
ATOM    922 1HH2 ARG A  58      14.412  46.902 -33.633  1.00  0.68           H  
ATOM    923 2HH2 ARG A  58      13.586  46.603 -32.117  1.00  0.68           H  
ATOM    924  N   ASP A  59       8.735  39.983 -36.983  1.00  0.67           N  
ATOM    925  CA  ASP A  59       8.427  38.892 -37.900  1.00  0.67           C  
ATOM    926  C   ASP A  59       7.702  39.446 -39.148  1.00  0.67           C  
ATOM    927  O   ASP A  59       6.590  39.965 -39.027  1.00  0.67           O  
ATOM    928  CB  ASP A  59       7.589  37.820 -37.200  1.00  0.67           C  
ATOM    929  CG  ASP A  59       7.376  36.519 -38.022  1.00  0.67           C  
ATOM    930  OD1 ASP A  59       7.119  36.562 -39.221  1.00  0.67           O  
ATOM    931  OD2 ASP A  59       7.512  35.462 -37.420  1.00  0.67           O  
ATOM    932  H   ASP A  59       8.255  40.060 -36.095  1.00  0.67           H  
ATOM    933  HA  ASP A  59       9.370  38.431 -38.159  1.00  0.67           H  
ATOM    934 1HB  ASP A  59       8.072  37.556 -36.261  1.00  0.67           H  
ATOM    935 2HB  ASP A  59       6.607  38.239 -36.945  1.00  0.67           H  
ATOM    936  N   PRO A  60       8.277  39.314 -40.364  1.00  0.67           N  
ATOM    937  CA  PRO A  60       7.795  39.877 -41.614  1.00  0.67           C  
ATOM    938  C   PRO A  60       6.476  39.271 -42.075  1.00  0.67           C  
ATOM    939  O   PRO A  60       5.827  39.795 -42.989  1.00  0.67           O  
ATOM    940  CB  PRO A  60       8.927  39.544 -42.597  1.00  0.67           C  
ATOM    941  CG  PRO A  60       9.584  38.313 -42.028  1.00  0.67           C  
ATOM    942  CD  PRO A  60       9.491  38.473 -40.530  1.00  0.67           C  
ATOM    943  HA  PRO A  60       7.695  40.965 -41.492  1.00  0.67           H  
ATOM    944 1HB  PRO A  60       8.510  39.376 -43.600  1.00  0.67           H  
ATOM    945 2HB  PRO A  60       9.618  40.397 -42.673  1.00  0.67           H  
ATOM    946 1HG  PRO A  60       9.062  37.412 -42.386  1.00  0.67           H  
ATOM    947 2HG  PRO A  60      10.622  38.240 -42.379  1.00  0.67           H  
ATOM    948 1HD  PRO A  60       9.343  37.471 -40.097  1.00  0.67           H  
ATOM    949 2HD  PRO A  60      10.385  38.984 -40.142  1.00  0.67           H  
ATOM    950  N   ARG A  61       6.075  38.150 -41.479  1.00  0.67           N  
ATOM    951  CA  ARG A  61       4.846  37.494 -41.891  1.00  0.67           C  
ATOM    952  C   ARG A  61       3.585  38.132 -41.274  1.00  0.67           C  
ATOM    953  O   ARG A  61       2.467  37.819 -41.683  1.00  0.67           O  
ATOM    954  CB  ARG A  61       4.936  36.030 -41.540  1.00  0.67           C  
ATOM    955  CG  ARG A  61       6.036  35.263 -42.292  1.00  0.67           C  
ATOM    956  CD  ARG A  61       6.188  33.849 -41.804  1.00  0.67           C  
ATOM    957  NE  ARG A  61       6.641  33.814 -40.418  1.00  0.67           N  
ATOM    958  CZ  ARG A  61       6.792  32.692 -39.655  1.00  0.67           C  
ATOM    959  NH1 ARG A  61       6.573  31.488 -40.118  1.00  0.67           N  
ATOM    960  NH2 ARG A  61       7.162  32.780 -38.407  1.00  0.67           N  
ATOM    961  H   ARG A  61       6.601  37.720 -40.704  1.00  0.67           H  
ATOM    962  HA  ARG A  61       4.771  37.571 -42.974  1.00  0.67           H  
ATOM    963 1HB  ARG A  61       5.178  35.954 -40.500  1.00  0.67           H  
ATOM    964 2HB  ARG A  61       3.978  35.537 -41.703  1.00  0.67           H  
ATOM    965 1HG  ARG A  61       5.811  35.245 -43.356  1.00  0.67           H  
ATOM    966 2HG  ARG A  61       6.986  35.776 -42.127  1.00  0.67           H  
ATOM    967 1HD  ARG A  61       5.231  33.343 -41.860  1.00  0.67           H  
ATOM    968 2HD  ARG A  61       6.916  33.323 -42.416  1.00  0.67           H  
ATOM    969  HE  ARG A  61       6.826  34.730 -39.961  1.00  0.67           H  
ATOM    970 1HH1 ARG A  61       6.288  31.343 -41.073  1.00  0.67           H  
ATOM    971 2HH1 ARG A  61       6.708  30.704 -39.456  1.00  0.67           H  
ATOM    972 1HH2 ARG A  61       7.338  33.712 -37.986  1.00  0.67           H  
ATOM    973 2HH2 ARG A  61       7.239  31.907 -37.865  1.00  0.67           H  
ATOM    974  N   ASP A  62       3.767  39.039 -40.307  1.00  0.66           N  
ATOM    975  CA  ASP A  62       2.649  39.692 -39.613  1.00  0.66           C  
ATOM    976  C   ASP A  62       2.129  40.961 -40.285  1.00  0.66           C  
ATOM    977  O   ASP A  62       2.728  41.490 -41.233  1.00  0.66           O  
ATOM    978  CB  ASP A  62       3.031  39.980 -38.173  1.00  0.66           C  
ATOM    979  CG  ASP A  62       3.073  38.720 -37.389  1.00  0.66           C  
ATOM    980  OD1 ASP A  62       2.242  37.854 -37.611  1.00  0.66           O  
ATOM    981  OD2 ASP A  62       3.951  38.586 -36.578  1.00  0.66           O  
ATOM    982  H   ASP A  62       4.721  39.280 -40.018  1.00  0.66           H  
ATOM    983  HA  ASP A  62       1.820  38.983 -39.588  1.00  0.66           H  
ATOM    984 1HB  ASP A  62       4.016  40.455 -38.143  1.00  0.66           H  
ATOM    985 2HB  ASP A  62       2.311  40.665 -37.726  1.00  0.66           H  
ATOM    986  N   ILE A  63       0.968  41.431 -39.830  1.00  0.66           N  
ATOM    987  CA  ILE A  63       0.398  42.648 -40.403  1.00  0.66           C  
ATOM    988  C   ILE A  63       0.942  43.833 -39.626  1.00  0.66           C  
ATOM    989  O   ILE A  63       0.853  43.849 -38.402  1.00  0.66           O  
ATOM    990  CB  ILE A  63      -1.138  42.632 -40.333  1.00  0.66           C  
ATOM    991  CG1 ILE A  63      -1.713  41.446 -41.130  1.00  0.66           C  
ATOM    992  CG2 ILE A  63      -1.711  43.966 -40.846  1.00  0.66           C  
ATOM    993  CD1 ILE A  63      -3.222  41.223 -40.894  1.00  0.66           C  
ATOM    994  H   ILE A  63       0.507  40.974 -39.037  1.00  0.66           H  
ATOM    995  HA  ILE A  63       0.705  42.736 -41.445  1.00  0.66           H  
ATOM    996  HB  ILE A  63      -1.432  42.500 -39.329  1.00  0.66           H  
ATOM    997 1HG1 ILE A  63      -1.541  41.621 -42.189  1.00  0.66           H  
ATOM    998 2HG1 ILE A  63      -1.183  40.534 -40.841  1.00  0.66           H  
ATOM    999 1HG2 ILE A  63      -2.798  43.955 -40.774  1.00  0.66           H  
ATOM   1000 2HG2 ILE A  63      -1.318  44.784 -40.246  1.00  0.66           H  
ATOM   1001 3HG2 ILE A  63      -1.417  44.111 -41.881  1.00  0.66           H  
ATOM   1002 1HD1 ILE A  63      -3.559  40.367 -41.485  1.00  0.66           H  
ATOM   1003 2HD1 ILE A  63      -3.402  41.022 -39.835  1.00  0.66           H  
ATOM   1004 3HD1 ILE A  63      -3.780  42.112 -41.194  1.00  0.66           H  
ATOM   1005  N   VAL A  64       1.547  44.802 -40.310  1.00  0.68           N  
ATOM   1006  CA  VAL A  64       2.126  45.923 -39.575  1.00  0.68           C  
ATOM   1007  C   VAL A  64       1.525  47.260 -39.987  1.00  0.68           C  
ATOM   1008  O   VAL A  64       1.440  47.594 -41.171  1.00  0.68           O  
ATOM   1009  CB  VAL A  64       3.654  45.963 -39.738  1.00  0.68           C  
ATOM   1010  CG1 VAL A  64       4.223  47.164 -38.947  1.00  0.68           C  
ATOM   1011  CG2 VAL A  64       4.244  44.631 -39.258  1.00  0.68           C  
ATOM   1012  H   VAL A  64       1.605  44.760 -41.316  1.00  0.68           H  
ATOM   1013  HA  VAL A  64       1.922  45.780 -38.520  1.00  0.68           H  
ATOM   1014  HB  VAL A  64       3.904  46.119 -40.786  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  64       5.292  47.200 -39.077  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  64       3.790  48.090 -39.310  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  64       3.984  47.050 -37.888  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  64       5.322  44.645 -39.368  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  64       3.986  44.484 -38.227  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  64       3.837  43.809 -39.847  1.00  0.68           H  
ATOM   1021  N   ILE A  65       1.103  48.005 -38.975  1.00  0.70           N  
ATOM   1022  CA  ILE A  65       0.496  49.311 -39.109  1.00  0.70           C  
ATOM   1023  C   ILE A  65       1.478  50.353 -38.585  1.00  0.70           C  
ATOM   1024  O   ILE A  65       1.988  50.244 -37.467  1.00  0.70           O  
ATOM   1025  CB  ILE A  65      -0.818  49.361 -38.325  1.00  0.70           C  
ATOM   1026  CG1 ILE A  65      -1.731  48.281 -38.816  1.00  0.70           C  
ATOM   1027  CG2 ILE A  65      -1.486  50.716 -38.452  1.00  0.70           C  
ATOM   1028  CD1 ILE A  65      -1.545  46.973 -38.096  1.00  0.70           C  
ATOM   1029  H   ILE A  65       1.216  47.627 -38.038  1.00  0.70           H  
ATOM   1030  HA  ILE A  65       0.296  49.510 -40.161  1.00  0.70           H  
ATOM   1031  HB  ILE A  65      -0.613  49.164 -37.298  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  65      -2.759  48.602 -38.688  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  65      -1.540  48.113 -39.876  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  65      -2.410  50.723 -37.875  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  65      -0.820  51.483 -38.077  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  65      -1.710  50.913 -39.500  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  65      -2.224  46.248 -38.506  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  65      -0.534  46.610 -38.208  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  65      -1.750  47.104 -37.047  1.00  0.70           H  
ATOM   1040  N   ASN A  66       1.773  51.348 -39.410  1.00  0.72           N  
ATOM   1041  CA  ASN A  66       2.754  52.375 -39.074  1.00  0.72           C  
ATOM   1042  C   ASN A  66       4.150  51.835 -38.712  1.00  0.72           C  
ATOM   1043  O   ASN A  66       4.624  52.083 -37.607  1.00  0.72           O  
ATOM   1044  CB  ASN A  66       2.273  53.219 -37.914  1.00  0.72           C  
ATOM   1045  CG  ASN A  66       3.069  54.468 -37.778  1.00  0.72           C  
ATOM   1046  OD1 ASN A  66       3.511  55.052 -38.781  1.00  0.72           O  
ATOM   1047  ND2 ASN A  66       3.278  54.879 -36.570  1.00  0.72           N  
ATOM   1048  H   ASN A  66       1.305  51.386 -40.306  1.00  0.72           H  
ATOM   1049  HA  ASN A  66       2.873  53.024 -39.943  1.00  0.72           H  
ATOM   1050 1HB  ASN A  66       1.222  53.477 -38.049  1.00  0.72           H  
ATOM   1051 2HB  ASN A  66       2.356  52.665 -36.978  1.00  0.72           H  
ATOM   1052 1HD2 ASN A  66       3.816  55.711 -36.395  1.00  0.72           H  
ATOM   1053 2HD2 ASN A  66       2.925  54.350 -35.781  1.00  0.72           H  
ATOM   1054  N   PRO A  67       4.854  51.121 -39.619  1.00  0.76           N  
ATOM   1055  CA  PRO A  67       6.190  50.577 -39.409  1.00  0.76           C  
ATOM   1056  C   PRO A  67       7.204  51.600 -38.864  1.00  0.76           C  
ATOM   1057  O   PRO A  67       8.119  51.248 -38.118  1.00  0.76           O  
ATOM   1058  CB  PRO A  67       6.594  50.158 -40.828  1.00  0.76           C  
ATOM   1059  CG  PRO A  67       5.301  49.815 -41.506  1.00  0.76           C  
ATOM   1060  CD  PRO A  67       4.305  50.823 -40.976  1.00  0.76           C  
ATOM   1061  HA  PRO A  67       6.119  49.705 -38.767  1.00  0.76           H  
ATOM   1062 1HB  PRO A  67       7.133  50.979 -41.323  1.00  0.76           H  
ATOM   1063 2HB  PRO A  67       7.288  49.306 -40.782  1.00  0.76           H  
ATOM   1064 1HG  PRO A  67       5.420  49.881 -42.598  1.00  0.76           H  
ATOM   1065 2HG  PRO A  67       5.017  48.778 -41.289  1.00  0.76           H  
ATOM   1066 1HD  PRO A  67       4.269  51.725 -41.601  1.00  0.76           H  
ATOM   1067 2HD  PRO A  67       3.366  50.288 -40.950  1.00  0.76           H  
ATOM   1068  N   ALA A  68       7.051  52.875 -39.216  1.00  0.78           N  
ATOM   1069  CA  ALA A  68       7.998  53.905 -38.786  1.00  0.78           C  
ATOM   1070  C   ALA A  68       7.741  54.444 -37.378  1.00  0.78           C  
ATOM   1071  O   ALA A  68       7.428  55.624 -37.213  1.00  0.78           O  
ATOM   1072  CB  ALA A  68       7.960  55.059 -39.765  1.00  0.78           C  
ATOM   1073  H   ALA A  68       6.277  53.147 -39.802  1.00  0.78           H  
ATOM   1074  HA  ALA A  68       8.994  53.461 -38.794  1.00  0.78           H  
ATOM   1075 1HB  ALA A  68       8.696  55.805 -39.472  1.00  0.78           H  
ATOM   1076 2HB  ALA A  68       8.187  54.696 -40.767  1.00  0.78           H  
ATOM   1077 3HB  ALA A  68       6.963  55.504 -39.756  1.00  0.78           H  
ATOM   1078  N   GLY A  69       7.896  53.595 -36.371  1.00  0.78           N  
ATOM   1079  CA  GLY A  69       7.662  54.016 -34.982  1.00  0.78           C  
ATOM   1080  C   GLY A  69       8.939  53.980 -34.134  1.00  0.78           C  
ATOM   1081  O   GLY A  69      10.033  53.739 -34.650  1.00  0.78           O  
ATOM   1082  H   GLY A  69       8.158  52.639 -36.611  1.00  0.78           H  
ATOM   1083 1HA  GLY A  69       7.248  55.025 -34.972  1.00  0.78           H  
ATOM   1084 2HA  GLY A  69       6.908  53.371 -34.532  1.00  0.78           H  
ATOM   1085  N   THR A  70       8.783  54.209 -32.824  1.00  0.77           N  
ATOM   1086  CA  THR A  70       9.888  54.185 -31.864  1.00  0.77           C  
ATOM   1087  C   THR A  70       9.565  53.149 -30.790  1.00  0.77           C  
ATOM   1088  O   THR A  70      10.454  52.589 -30.143  1.00  0.77           O  
ATOM   1089  CB  THR A  70      10.074  55.559 -31.201  1.00  0.77           C  
ATOM   1090  OG1 THR A  70       8.904  55.888 -30.439  1.00  0.77           O  
ATOM   1091  CG2 THR A  70      10.258  56.625 -32.273  1.00  0.77           C  
ATOM   1092  H   THR A  70       7.854  54.421 -32.485  1.00  0.77           H  
ATOM   1093  HA  THR A  70      10.806  53.892 -32.371  1.00  0.77           H  
ATOM   1094  HB  THR A  70      10.944  55.538 -30.545  1.00  0.77           H  
ATOM   1095  HG1 THR A  70       8.110  55.656 -30.944  1.00  0.77           H  
ATOM   1096 1HG2 THR A  70      10.382  57.599 -31.799  1.00  0.77           H  
ATOM   1097 2HG2 THR A  70      11.142  56.395 -32.869  1.00  0.77           H  
ATOM   1098 3HG2 THR A  70       9.379  56.652 -32.920  1.00  0.77           H  
ATOM   1099  N   ILE A  71       8.268  52.892 -30.644  1.00  0.73           N  
ATOM   1100  CA  ILE A  71       7.717  51.921 -29.702  1.00  0.73           C  
ATOM   1101  C   ILE A  71       6.904  50.919 -30.481  1.00  0.73           C  
ATOM   1102  O   ILE A  71       6.099  51.316 -31.327  1.00  0.73           O  
ATOM   1103  CB  ILE A  71       6.836  52.572 -28.612  1.00  0.73           C  
ATOM   1104  CG1 ILE A  71       7.685  53.528 -27.738  1.00  0.73           C  
ATOM   1105  CG2 ILE A  71       6.087  51.502 -27.764  1.00  0.73           C  
ATOM   1106  CD1 ILE A  71       6.867  54.384 -26.780  1.00  0.73           C  
ATOM   1107  H   ILE A  71       7.619  53.427 -31.217  1.00  0.73           H  
ATOM   1108  HA  ILE A  71       8.536  51.395 -29.213  1.00  0.73           H  
ATOM   1109  HB  ILE A  71       6.133  53.176 -29.095  1.00  0.73           H  
ATOM   1110 1HG1 ILE A  71       8.389  52.937 -27.150  1.00  0.73           H  
ATOM   1111 2HG1 ILE A  71       8.248  54.195 -28.385  1.00  0.73           H  
ATOM   1112 1HG2 ILE A  71       5.458  51.993 -27.028  1.00  0.73           H  
ATOM   1113 2HG2 ILE A  71       5.463  50.885 -28.410  1.00  0.73           H  
ATOM   1114 3HG2 ILE A  71       6.810  50.870 -27.248  1.00  0.73           H  
ATOM   1115 1HD1 ILE A  71       7.535  55.018 -26.211  1.00  0.73           H  
ATOM   1116 2HD1 ILE A  71       6.170  55.004 -27.344  1.00  0.73           H  
ATOM   1117 3HD1 ILE A  71       6.311  53.744 -26.094  1.00  0.73           H  
ATOM   1118  N   THR A  72       7.138  49.640 -30.225  1.00  0.69           N  
ATOM   1119  CA  THR A  72       6.402  48.603 -30.920  1.00  0.69           C  
ATOM   1120  C   THR A  72       5.463  47.877 -29.982  1.00  0.69           C  
ATOM   1121  O   THR A  72       5.846  47.459 -28.879  1.00  0.69           O  
ATOM   1122  CB  THR A  72       7.345  47.584 -31.585  1.00  0.69           C  
ATOM   1123  OG1 THR A  72       8.181  48.263 -32.536  1.00  0.69           O  
ATOM   1124  CG2 THR A  72       6.528  46.505 -32.323  1.00  0.69           C  
ATOM   1125  H   THR A  72       7.828  49.389 -29.531  1.00  0.69           H  
ATOM   1126  HA  THR A  72       5.795  49.062 -31.696  1.00  0.69           H  
ATOM   1127  HB  THR A  72       7.975  47.112 -30.826  1.00  0.69           H  
ATOM   1128  HG1 THR A  72       8.879  47.665 -32.825  1.00  0.69           H  
ATOM   1129 1HG2 THR A  72       7.204  45.799 -32.799  1.00  0.69           H  
ATOM   1130 2HG2 THR A  72       5.893  45.964 -31.622  1.00  0.69           H  
ATOM   1131 3HG2 THR A  72       5.905  46.980 -33.079  1.00  0.69           H  
ATOM   1132  N   VAL A  73       4.231  47.745 -30.447  1.00  0.65           N  
ATOM   1133  CA  VAL A  73       3.169  47.057 -29.755  1.00  0.65           C  
ATOM   1134  C   VAL A  73       2.734  45.865 -30.586  1.00  0.65           C  
ATOM   1135  O   VAL A  73       2.423  46.028 -31.767  1.00  0.65           O  
ATOM   1136  CB  VAL A  73       1.964  47.989 -29.573  1.00  0.65           C  
ATOM   1137  CG1 VAL A  73       0.830  47.251 -28.850  1.00  0.65           C  
ATOM   1138  CG2 VAL A  73       2.419  49.227 -28.846  1.00  0.65           C  
ATOM   1139  H   VAL A  73       4.018  48.160 -31.351  1.00  0.65           H  
ATOM   1140  HA  VAL A  73       3.531  46.734 -28.791  1.00  0.65           H  
ATOM   1141  HB  VAL A  73       1.586  48.280 -30.555  1.00  0.65           H  
ATOM   1142 1HG1 VAL A  73      -0.018  47.913 -28.742  1.00  0.65           H  
ATOM   1143 2HG1 VAL A  73       0.534  46.379 -29.433  1.00  0.65           H  
ATOM   1144 3HG1 VAL A  73       1.172  46.928 -27.871  1.00  0.65           H  
ATOM   1145 1HG2 VAL A  73       1.588  49.897 -28.743  1.00  0.65           H  
ATOM   1146 2HG2 VAL A  73       2.801  48.967 -27.886  1.00  0.65           H  
ATOM   1147 3HG2 VAL A  73       3.202  49.706 -29.420  1.00  0.65           H  
ATOM   1148  N   THR A  74       2.705  44.691 -29.979  1.00  0.62           N  
ATOM   1149  CA  THR A  74       2.262  43.510 -30.689  1.00  0.62           C  
ATOM   1150  C   THR A  74       0.974  42.990 -30.105  1.00  0.62           C  
ATOM   1151  O   THR A  74       0.879  42.756 -28.903  1.00  0.62           O  
ATOM   1152  CB  THR A  74       3.317  42.415 -30.663  1.00  0.62           C  
ATOM   1153  OG1 THR A  74       4.500  42.908 -31.305  1.00  0.62           O  
ATOM   1154  CG2 THR A  74       2.818  41.189 -31.387  1.00  0.62           C  
ATOM   1155  H   THR A  74       3.004  44.636 -29.010  1.00  0.62           H  
ATOM   1156  HA  THR A  74       2.078  43.773 -31.725  1.00  0.62           H  
ATOM   1157  HB  THR A  74       3.550  42.153 -29.633  1.00  0.62           H  
ATOM   1158  HG1 THR A  74       4.982  42.177 -31.732  1.00  0.62           H  
ATOM   1159 1HG2 THR A  74       3.593  40.440 -31.350  1.00  0.62           H  
ATOM   1160 2HG2 THR A  74       1.919  40.808 -30.905  1.00  0.62           H  
ATOM   1161 3HG2 THR A  74       2.592  41.441 -32.424  1.00  0.62           H  
ATOM   1162  N   GLU A  75      -0.016  42.837 -30.962  1.00  0.60           N  
ATOM   1163  CA  GLU A  75      -1.337  42.371 -30.583  1.00  0.60           C  
ATOM   1164  C   GLU A  75      -1.610  40.941 -31.010  1.00  0.60           C  
ATOM   1165  O   GLU A  75      -1.487  40.598 -32.186  1.00  0.60           O  
ATOM   1166  CB  GLU A  75      -2.387  43.284 -31.204  1.00  0.60           C  
ATOM   1167  CG  GLU A  75      -3.829  42.885 -30.958  1.00  0.60           C  
ATOM   1168  CD  GLU A  75      -4.809  43.842 -31.603  1.00  0.60           C  
ATOM   1169  OE1 GLU A  75      -4.388  44.871 -32.071  1.00  0.60           O  
ATOM   1170  OE2 GLU A  75      -5.971  43.532 -31.645  1.00  0.60           O  
ATOM   1171  H   GLU A  75       0.171  43.052 -31.939  1.00  0.60           H  
ATOM   1172  HA  GLU A  75      -1.425  42.422 -29.497  1.00  0.60           H  
ATOM   1173 1HB  GLU A  75      -2.236  44.298 -30.863  1.00  0.60           H  
ATOM   1174 2HB  GLU A  75      -2.241  43.284 -32.271  1.00  0.60           H  
ATOM   1175 1HG  GLU A  75      -3.983  41.896 -31.380  1.00  0.60           H  
ATOM   1176 2HG  GLU A  75      -4.013  42.816 -29.888  1.00  0.60           H  
ATOM   1177  N   PHE A  76      -2.034  40.128 -30.060  1.00  0.59           N  
ATOM   1178  CA  PHE A  76      -2.429  38.755 -30.321  1.00  0.59           C  
ATOM   1179  C   PHE A  76      -3.946  38.741 -30.322  1.00  0.59           C  
ATOM   1180  O   PHE A  76      -4.579  39.153 -29.342  1.00  0.59           O  
ATOM   1181  CB  PHE A  76      -1.848  37.840 -29.256  1.00  0.59           C  
ATOM   1182  CG  PHE A  76      -0.336  37.686 -29.331  1.00  0.59           C  
ATOM   1183  CD1 PHE A  76       0.502  38.660 -28.787  1.00  0.59           C  
ATOM   1184  CD2 PHE A  76       0.248  36.543 -29.889  1.00  0.59           C  
ATOM   1185  CE1 PHE A  76       1.877  38.509 -28.820  1.00  0.59           C  
ATOM   1186  CE2 PHE A  76       1.630  36.385 -29.906  1.00  0.59           C  
ATOM   1187  CZ  PHE A  76       2.445  37.375 -29.372  1.00  0.59           C  
ATOM   1188  H   PHE A  76      -2.079  40.481 -29.103  1.00  0.59           H  
ATOM   1189  HA  PHE A  76      -2.071  38.446 -31.305  1.00  0.59           H  
ATOM   1190 1HB  PHE A  76      -2.099  38.232 -28.268  1.00  0.59           H  
ATOM   1191 2HB  PHE A  76      -2.292  36.867 -29.336  1.00  0.59           H  
ATOM   1192  HD1 PHE A  76       0.058  39.557 -28.336  1.00  0.59           H  
ATOM   1193  HD2 PHE A  76      -0.394  35.764 -30.304  1.00  0.59           H  
ATOM   1194  HE1 PHE A  76       2.505  39.286 -28.403  1.00  0.59           H  
ATOM   1195  HE2 PHE A  76       2.073  35.484 -30.340  1.00  0.59           H  
ATOM   1196  HZ  PHE A  76       3.527  37.261 -29.386  1.00  0.59           H  
ATOM   1197  N   PHE A  77      -4.538  38.301 -31.425  1.00  0.59           N  
ATOM   1198  CA  PHE A  77      -5.991  38.381 -31.558  1.00  0.59           C  
ATOM   1199  C   PHE A  77      -6.626  37.215 -32.330  1.00  0.59           C  
ATOM   1200  O   PHE A  77      -5.945  36.440 -32.997  1.00  0.59           O  
ATOM   1201  CB  PHE A  77      -6.359  39.662 -32.300  1.00  0.59           C  
ATOM   1202  CG  PHE A  77      -5.913  39.583 -33.668  1.00  0.59           C  
ATOM   1203  CD1 PHE A  77      -6.764  39.073 -34.592  1.00  0.59           C  
ATOM   1204  CD2 PHE A  77      -4.664  39.965 -34.065  1.00  0.59           C  
ATOM   1205  CE1 PHE A  77      -6.402  38.932 -35.856  1.00  0.59           C  
ATOM   1206  CE2 PHE A  77      -4.313  39.807 -35.378  1.00  0.59           C  
ATOM   1207  CZ  PHE A  77      -5.171  39.298 -36.260  1.00  0.59           C  
ATOM   1208  H   PHE A  77      -3.958  37.988 -32.205  1.00  0.59           H  
ATOM   1209  HA  PHE A  77      -6.419  38.408 -30.565  1.00  0.59           H  
ATOM   1210 1HB  PHE A  77      -7.428  39.807 -32.304  1.00  0.59           H  
ATOM   1211 2HB  PHE A  77      -5.901  40.529 -31.823  1.00  0.59           H  
ATOM   1212  HD1 PHE A  77      -7.748  38.759 -34.288  1.00  0.59           H  
ATOM   1213  HD2 PHE A  77      -3.951  40.365 -33.339  1.00  0.59           H  
ATOM   1214  HE1 PHE A  77      -7.085  38.521 -36.541  1.00  0.59           H  
ATOM   1215  HE2 PHE A  77      -3.347  40.060 -35.718  1.00  0.59           H  
ATOM   1216  HZ  PHE A  77      -4.873  39.166 -37.301  1.00  0.59           H  
ATOM   1217  N   ASP A  78      -7.958  37.120 -32.244  1.00  0.61           N  
ATOM   1218  CA  ASP A  78      -8.785  36.111 -32.921  1.00  0.61           C  
ATOM   1219  C   ASP A  78     -10.072  36.781 -33.412  1.00  0.61           C  
ATOM   1220  O   ASP A  78     -10.763  37.463 -32.657  1.00  0.61           O  
ATOM   1221  CB  ASP A  78      -9.094  34.919 -32.003  1.00  0.61           C  
ATOM   1222  CG  ASP A  78      -9.867  33.735 -32.673  1.00  0.61           C  
ATOM   1223  OD1 ASP A  78     -10.942  33.947 -33.212  1.00  0.61           O  
ATOM   1224  OD2 ASP A  78      -9.399  32.599 -32.596  1.00  0.61           O  
ATOM   1225  H   ASP A  78      -8.433  37.797 -31.667  1.00  0.61           H  
ATOM   1226  HA  ASP A  78      -8.240  35.739 -33.791  1.00  0.61           H  
ATOM   1227 1HB  ASP A  78      -8.149  34.529 -31.611  1.00  0.61           H  
ATOM   1228 2HB  ASP A  78      -9.672  35.261 -31.149  1.00  0.61           H  
ATOM   1229  N   TYR A  79     -10.389  36.586 -34.685  1.00  0.63           N  
ATOM   1230  CA  TYR A  79     -11.505  37.254 -35.355  1.00  0.63           C  
ATOM   1231  C   TYR A  79     -12.884  36.957 -34.765  1.00  0.63           C  
ATOM   1232  O   TYR A  79     -13.832  37.704 -35.007  1.00  0.63           O  
ATOM   1233  CB  TYR A  79     -11.516  36.851 -36.825  1.00  0.63           C  
ATOM   1234  CG  TYR A  79     -10.325  37.319 -37.564  1.00  0.63           C  
ATOM   1235  CD1 TYR A  79      -9.279  36.445 -37.704  1.00  0.63           C  
ATOM   1236  CD2 TYR A  79     -10.250  38.595 -38.092  1.00  0.63           C  
ATOM   1237  CE1 TYR A  79      -8.156  36.826 -38.347  1.00  0.63           C  
ATOM   1238  CE2 TYR A  79      -9.103  38.983 -38.755  1.00  0.63           C  
ATOM   1239  CZ  TYR A  79      -8.047  38.087 -38.879  1.00  0.63           C  
ATOM   1240  OH  TYR A  79      -6.861  38.441 -39.491  1.00  0.63           O  
ATOM   1241  H   TYR A  79      -9.804  35.968 -35.229  1.00  0.63           H  
ATOM   1242  HA  TYR A  79     -11.348  38.318 -35.286  1.00  0.63           H  
ATOM   1243 1HB  TYR A  79     -11.579  35.762 -36.914  1.00  0.63           H  
ATOM   1244 2HB  TYR A  79     -12.396  37.275 -37.300  1.00  0.63           H  
ATOM   1245  HD1 TYR A  79      -9.344  35.439 -37.281  1.00  0.63           H  
ATOM   1246  HD2 TYR A  79     -11.084  39.292 -37.976  1.00  0.63           H  
ATOM   1247  HE1 TYR A  79      -7.334  36.135 -38.428  1.00  0.63           H  
ATOM   1248  HE2 TYR A  79      -9.028  39.983 -39.159  1.00  0.63           H  
ATOM   1249  HH  TYR A  79      -6.126  37.863 -39.132  1.00  0.63           H  
ATOM   1250  N   ARG A  80     -13.029  35.862 -34.021  1.00  0.65           N  
ATOM   1251  CA  ARG A  80     -14.337  35.549 -33.453  1.00  0.65           C  
ATOM   1252  C   ARG A  80     -14.443  35.949 -31.984  1.00  0.65           C  
ATOM   1253  O   ARG A  80     -15.443  35.667 -31.319  1.00  0.65           O  
ATOM   1254  CB  ARG A  80     -14.650  34.083 -33.627  1.00  0.65           C  
ATOM   1255  CG  ARG A  80     -14.737  33.642 -35.081  1.00  0.65           C  
ATOM   1256  CD  ARG A  80     -15.899  34.224 -35.799  1.00  0.65           C  
ATOM   1257  NE  ARG A  80     -17.183  33.766 -35.284  1.00  0.65           N  
ATOM   1258  CZ  ARG A  80     -17.758  32.615 -35.682  1.00  0.65           C  
ATOM   1259  NH1 ARG A  80     -17.117  31.882 -36.557  1.00  0.65           N  
ATOM   1260  NH2 ARG A  80     -18.932  32.238 -35.208  1.00  0.65           N  
ATOM   1261  H   ARG A  80     -12.227  35.250 -33.818  1.00  0.65           H  
ATOM   1262  HA  ARG A  80     -15.091  36.108 -34.004  1.00  0.65           H  
ATOM   1263 1HB  ARG A  80     -13.864  33.492 -33.150  1.00  0.65           H  
ATOM   1264 2HB  ARG A  80     -15.590  33.842 -33.137  1.00  0.65           H  
ATOM   1265 1HG  ARG A  80     -13.845  33.975 -35.609  1.00  0.65           H  
ATOM   1266 2HG  ARG A  80     -14.800  32.553 -35.135  1.00  0.65           H  
ATOM   1267 1HD  ARG A  80     -15.868  35.315 -35.744  1.00  0.65           H  
ATOM   1268 2HD  ARG A  80     -15.831  33.908 -36.834  1.00  0.65           H  
ATOM   1269  HE  ARG A  80     -17.667  34.342 -34.604  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  80     -16.212  32.186 -36.895  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  80     -17.480  30.978 -36.906  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  80     -19.416  32.816 -34.532  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  80     -19.344  31.369 -35.520  1.00  0.65           H  
ATOM   1274  N   CYS A  81     -13.412  36.609 -31.473  1.00  0.67           N  
ATOM   1275  CA  CYS A  81     -13.407  37.047 -30.093  1.00  0.67           C  
ATOM   1276  C   CYS A  81     -14.023  38.427 -29.960  1.00  0.67           C  
ATOM   1277  O   CYS A  81     -13.470  39.414 -30.457  1.00  0.67           O  
ATOM   1278  CB  CYS A  81     -11.993  37.100 -29.579  1.00  0.67           C  
ATOM   1279  SG  CYS A  81     -11.820  37.657 -27.870  1.00  0.67           S  
ATOM   1280  H   CYS A  81     -12.603  36.828 -32.055  1.00  0.67           H  
ATOM   1281  HA  CYS A  81     -13.978  36.336 -29.497  1.00  0.67           H  
ATOM   1282 1HB  CYS A  81     -11.532  36.143 -29.690  1.00  0.67           H  
ATOM   1283 2HB  CYS A  81     -11.444  37.765 -30.206  1.00  0.67           H  
ATOM   1284  HG  CYS A  81     -10.533  37.291 -27.704  1.00  0.67           H  
ATOM   1285  N   GLY A  82     -15.129  38.522 -29.228  1.00  0.70           N  
ATOM   1286  CA  GLY A  82     -15.827  39.798 -29.081  1.00  0.70           C  
ATOM   1287  C   GLY A  82     -14.920  40.897 -28.536  1.00  0.70           C  
ATOM   1288  O   GLY A  82     -15.022  42.053 -28.947  1.00  0.70           O  
ATOM   1289  H   GLY A  82     -15.523  37.684 -28.821  1.00  0.70           H  
ATOM   1290 1HA  GLY A  82     -16.228  40.101 -30.045  1.00  0.70           H  
ATOM   1291 2HA  GLY A  82     -16.677  39.665 -28.413  1.00  0.70           H  
ATOM   1292  N   TYR A  83     -13.985  40.532 -27.669  1.00  0.72           N  
ATOM   1293  CA  TYR A  83     -13.090  41.516 -27.091  1.00  0.72           C  
ATOM   1294  C   TYR A  83     -12.058  42.020 -28.094  1.00  0.72           C  
ATOM   1295  O   TYR A  83     -11.528  43.123 -27.944  1.00  0.72           O  
ATOM   1296  CB  TYR A  83     -12.422  40.946 -25.856  1.00  0.72           C  
ATOM   1297  CG  TYR A  83     -13.353  40.820 -24.715  1.00  0.72           C  
ATOM   1298  CD1 TYR A  83     -13.771  39.569 -24.296  1.00  0.72           C  
ATOM   1299  CD2 TYR A  83     -13.808  41.960 -24.082  1.00  0.72           C  
ATOM   1300  CE1 TYR A  83     -14.648  39.460 -23.235  1.00  0.72           C  
ATOM   1301  CE2 TYR A  83     -14.684  41.857 -23.024  1.00  0.72           C  
ATOM   1302  CZ  TYR A  83     -15.105  40.612 -22.597  1.00  0.72           C  
ATOM   1303  OH  TYR A  83     -15.981  40.505 -21.540  1.00  0.72           O  
ATOM   1304  H   TYR A  83     -13.919  39.563 -27.388  1.00  0.72           H  
ATOM   1305  HA  TYR A  83     -13.688  42.374 -26.779  1.00  0.72           H  
ATOM   1306 1HB  TYR A  83     -12.014  39.967 -26.069  1.00  0.72           H  
ATOM   1307 2HB  TYR A  83     -11.607  41.587 -25.556  1.00  0.72           H  
ATOM   1308  HD1 TYR A  83     -13.408  38.673 -24.804  1.00  0.72           H  
ATOM   1309  HD2 TYR A  83     -13.478  42.944 -24.422  1.00  0.72           H  
ATOM   1310  HE1 TYR A  83     -14.980  38.478 -22.901  1.00  0.72           H  
ATOM   1311  HE2 TYR A  83     -15.045  42.758 -22.527  1.00  0.72           H  
ATOM   1312  HH  TYR A  83     -16.196  41.382 -21.215  1.00  0.72           H  
ATOM   1313  N   CYS A  84     -11.737  41.221 -29.114  1.00  0.75           N  
ATOM   1314  CA  CYS A  84     -10.768  41.675 -30.094  1.00  0.75           C  
ATOM   1315  C   CYS A  84     -11.476  42.615 -31.026  1.00  0.75           C  
ATOM   1316  O   CYS A  84     -10.915  43.618 -31.473  1.00  0.75           O  
ATOM   1317  CB  CYS A  84     -10.201  40.533 -30.908  1.00  0.75           C  
ATOM   1318  SG  CYS A  84      -9.194  39.441 -29.959  1.00  0.75           S  
ATOM   1319  H   CYS A  84     -12.208  40.332 -29.253  1.00  0.75           H  
ATOM   1320  HA  CYS A  84      -9.957  42.197 -29.589  1.00  0.75           H  
ATOM   1321 1HB  CYS A  84     -11.015  39.954 -31.361  1.00  0.75           H  
ATOM   1322 2HB  CYS A  84      -9.598  40.937 -31.715  1.00  0.75           H  
ATOM   1323  HG  CYS A  84     -10.182  39.021 -29.158  1.00  0.75           H  
ATOM   1324  N   ARG A  85     -12.747  42.318 -31.282  1.00  0.77           N  
ATOM   1325  CA  ARG A  85     -13.528  43.160 -32.165  1.00  0.77           C  
ATOM   1326  C   ARG A  85     -13.673  44.543 -31.533  1.00  0.77           C  
ATOM   1327  O   ARG A  85     -13.554  45.565 -32.210  1.00  0.77           O  
ATOM   1328  CB  ARG A  85     -14.894  42.541 -32.406  1.00  0.77           C  
ATOM   1329  CG  ARG A  85     -14.882  41.246 -33.228  1.00  0.77           C  
ATOM   1330  CD  ARG A  85     -16.244  40.681 -33.342  1.00  0.77           C  
ATOM   1331  NE  ARG A  85     -17.097  41.556 -34.112  1.00  0.77           N  
ATOM   1332  CZ  ARG A  85     -18.442  41.615 -34.027  1.00  0.77           C  
ATOM   1333  NH1 ARG A  85     -19.106  40.853 -33.189  1.00  0.77           N  
ATOM   1334  NH2 ARG A  85     -19.136  42.440 -34.791  1.00  0.77           N  
ATOM   1335  H   ARG A  85     -13.152  41.466 -30.886  1.00  0.77           H  
ATOM   1336  HA  ARG A  85     -13.006  43.256 -33.117  1.00  0.77           H  
ATOM   1337 1HB  ARG A  85     -15.371  42.327 -31.457  1.00  0.77           H  
ATOM   1338 2HB  ARG A  85     -15.523  43.255 -32.936  1.00  0.77           H  
ATOM   1339 1HG  ARG A  85     -14.520  41.454 -34.231  1.00  0.77           H  
ATOM   1340 2HG  ARG A  85     -14.232  40.505 -32.752  1.00  0.77           H  
ATOM   1341 1HD  ARG A  85     -16.194  39.715 -33.849  1.00  0.77           H  
ATOM   1342 2HD  ARG A  85     -16.678  40.557 -32.358  1.00  0.77           H  
ATOM   1343  HE  ARG A  85     -16.640  42.135 -34.819  1.00  0.77           H  
ATOM   1344 1HH1 ARG A  85     -18.622  40.202 -32.590  1.00  0.77           H  
ATOM   1345 2HH1 ARG A  85     -20.127  40.926 -33.193  1.00  0.77           H  
ATOM   1346 1HH2 ARG A  85     -18.686  43.057 -35.460  1.00  0.77           H  
ATOM   1347 2HH2 ARG A  85     -20.145  42.436 -34.703  1.00  0.77           H  
ATOM   1348  N   GLN A  86     -13.885  44.569 -30.209  1.00  0.79           N  
ATOM   1349  CA  GLN A  86     -14.005  45.820 -29.469  1.00  0.79           C  
ATOM   1350  C   GLN A  86     -12.673  46.570 -29.370  1.00  0.79           C  
ATOM   1351  O   GLN A  86     -12.621  47.789 -29.548  1.00  0.79           O  
ATOM   1352  CB  GLN A  86     -14.523  45.534 -28.052  1.00  0.79           C  
ATOM   1353  CG  GLN A  86     -15.957  45.047 -27.992  1.00  0.79           C  
ATOM   1354  CD  GLN A  86     -16.379  44.620 -26.589  1.00  0.79           C  
ATOM   1355  OE1 GLN A  86     -15.560  44.464 -25.676  1.00  0.79           O  
ATOM   1356  NE2 GLN A  86     -17.679  44.417 -26.413  1.00  0.79           N  
ATOM   1357  H   GLN A  86     -14.010  43.687 -29.711  1.00  0.79           H  
ATOM   1358  HA  GLN A  86     -14.717  46.458 -29.989  1.00  0.79           H  
ATOM   1359 1HB  GLN A  86     -13.893  44.773 -27.590  1.00  0.79           H  
ATOM   1360 2HB  GLN A  86     -14.441  46.435 -27.448  1.00  0.79           H  
ATOM   1361 1HG  GLN A  86     -16.608  45.863 -28.303  1.00  0.79           H  
ATOM   1362 2HG  GLN A  86     -16.080  44.210 -28.665  1.00  0.79           H  
ATOM   1363 1HE2 GLN A  86     -18.024  44.131 -25.519  1.00  0.79           H  
ATOM   1364 2HE2 GLN A  86     -18.313  44.549 -27.175  1.00  0.79           H  
ATOM   1365  N   ALA A  87     -11.586  45.843 -29.085  1.00  0.81           N  
ATOM   1366  CA  ALA A  87     -10.279  46.470 -28.947  1.00  0.81           C  
ATOM   1367  C   ALA A  87      -9.741  47.023 -30.255  1.00  0.81           C  
ATOM   1368  O   ALA A  87      -9.233  48.141 -30.286  1.00  0.81           O  
ATOM   1369  CB  ALA A  87      -9.279  45.473 -28.403  1.00  0.81           C  
ATOM   1370  H   ALA A  87     -11.662  44.840 -28.924  1.00  0.81           H  
ATOM   1371  HA  ALA A  87     -10.381  47.296 -28.244  1.00  0.81           H  
ATOM   1372 1HB  ALA A  87      -8.315  45.958 -28.265  1.00  0.81           H  
ATOM   1373 2HB  ALA A  87      -9.630  45.092 -27.454  1.00  0.81           H  
ATOM   1374 3HB  ALA A  87      -9.175  44.646 -29.105  1.00  0.81           H  
ATOM   1375  N   THR A  88      -9.872  46.264 -31.340  1.00  0.82           N  
ATOM   1376  CA  THR A  88      -9.318  46.648 -32.632  1.00  0.82           C  
ATOM   1377  C   THR A  88      -9.331  48.154 -32.937  1.00  0.82           C  
ATOM   1378  O   THR A  88      -8.246  48.725 -33.080  1.00  0.82           O  
ATOM   1379  CB  THR A  88      -9.918  45.802 -33.774  1.00  0.82           C  
ATOM   1380  OG1 THR A  88      -9.557  44.433 -33.575  1.00  0.82           O  
ATOM   1381  CG2 THR A  88      -9.420  46.287 -35.140  1.00  0.82           C  
ATOM   1382  H   THR A  88     -10.331  45.356 -31.270  1.00  0.82           H  
ATOM   1383  HA  THR A  88      -8.264  46.361 -32.610  1.00  0.82           H  
ATOM   1384  HB  THR A  88     -10.991  45.843 -33.741  1.00  0.82           H  
ATOM   1385  HG1 THR A  88      -9.917  44.138 -32.712  1.00  0.82           H  
ATOM   1386 1HG2 THR A  88      -9.851  45.663 -35.925  1.00  0.82           H  
ATOM   1387 2HG2 THR A  88      -9.719  47.319 -35.298  1.00  0.82           H  
ATOM   1388 3HG2 THR A  88      -8.334  46.217 -35.177  1.00  0.82           H  
ATOM   1389  N   PRO A  89     -10.487  48.845 -33.087  1.00  0.82           N  
ATOM   1390  CA  PRO A  89     -10.529  50.256 -33.401  1.00  0.82           C  
ATOM   1391  C   PRO A  89      -9.912  51.136 -32.320  1.00  0.82           C  
ATOM   1392  O   PRO A  89      -9.462  52.236 -32.615  1.00  0.82           O  
ATOM   1393  CB  PRO A  89     -12.034  50.530 -33.523  1.00  0.82           C  
ATOM   1394  CG  PRO A  89     -12.697  49.432 -32.723  1.00  0.82           C  
ATOM   1395  CD  PRO A  89     -11.825  48.234 -32.921  1.00  0.82           C  
ATOM   1396  HA  PRO A  89     -10.026  50.422 -34.364  1.00  0.82           H  
ATOM   1397 1HB  PRO A  89     -12.261  51.532 -33.127  1.00  0.82           H  
ATOM   1398 2HB  PRO A  89     -12.332  50.527 -34.582  1.00  0.82           H  
ATOM   1399 1HG  PRO A  89     -12.766  49.717 -31.658  1.00  0.82           H  
ATOM   1400 2HG  PRO A  89     -13.726  49.266 -33.072  1.00  0.82           H  
ATOM   1401 1HD  PRO A  89     -11.907  47.609 -32.046  1.00  0.82           H  
ATOM   1402 2HD  PRO A  89     -12.144  47.719 -33.829  1.00  0.82           H  
ATOM   1403  N   ALA A  90      -9.844  50.660 -31.072  1.00  0.82           N  
ATOM   1404  CA  ALA A  90      -9.271  51.470 -30.003  1.00  0.82           C  
ATOM   1405  C   ALA A  90      -7.763  51.476 -30.146  1.00  0.82           C  
ATOM   1406  O   ALA A  90      -7.081  52.466 -29.863  1.00  0.82           O  
ATOM   1407  CB  ALA A  90      -9.688  50.931 -28.651  1.00  0.82           C  
ATOM   1408  H   ALA A  90     -10.162  49.724 -30.845  1.00  0.82           H  
ATOM   1409  HA  ALA A  90      -9.633  52.493 -30.112  1.00  0.82           H  
ATOM   1410 1HB  ALA A  90      -9.271  51.553 -27.874  1.00  0.82           H  
ATOM   1411 2HB  ALA A  90     -10.774  50.940 -28.578  1.00  0.82           H  
ATOM   1412 3HB  ALA A  90      -9.327  49.913 -28.532  1.00  0.82           H  
ATOM   1413  N   VAL A  91      -7.250  50.338 -30.584  1.00  0.82           N  
ATOM   1414  CA  VAL A  91      -5.828  50.144 -30.758  1.00  0.82           C  
ATOM   1415  C   VAL A  91      -5.377  50.906 -31.989  1.00  0.82           C  
ATOM   1416  O   VAL A  91      -4.364  51.609 -31.963  1.00  0.82           O  
ATOM   1417  CB  VAL A  91      -5.525  48.662 -30.912  1.00  0.82           C  
ATOM   1418  CG1 VAL A  91      -4.085  48.465 -31.199  1.00  0.82           C  
ATOM   1419  CG2 VAL A  91      -5.936  47.942 -29.686  1.00  0.82           C  
ATOM   1420  H   VAL A  91      -7.893  49.565 -30.776  1.00  0.82           H  
ATOM   1421  HA  VAL A  91      -5.302  50.532 -29.892  1.00  0.82           H  
ATOM   1422  HB  VAL A  91      -6.090  48.279 -31.762  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  91      -3.881  47.402 -31.344  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  91      -3.863  49.007 -32.086  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  91      -3.485  48.845 -30.373  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  91      -5.749  46.905 -29.856  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  91      -5.366  48.301 -28.833  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  91      -6.982  48.092 -29.504  1.00  0.82           H  
ATOM   1429  N   LEU A  92      -6.143  50.786 -33.073  1.00  0.82           N  
ATOM   1430  CA  LEU A  92      -5.802  51.511 -34.283  1.00  0.82           C  
ATOM   1431  C   LEU A  92      -5.911  53.020 -34.033  1.00  0.82           C  
ATOM   1432  O   LEU A  92      -5.061  53.780 -34.501  1.00  0.82           O  
ATOM   1433  CB  LEU A  92      -6.690  51.039 -35.434  1.00  0.82           C  
ATOM   1434  CG  LEU A  92      -6.401  49.573 -35.893  1.00  0.82           C  
ATOM   1435  CD1 LEU A  92      -7.438  49.137 -36.904  1.00  0.82           C  
ATOM   1436  CD2 LEU A  92      -4.990  49.494 -36.494  1.00  0.82           C  
ATOM   1437  H   LEU A  92      -6.964  50.178 -33.051  1.00  0.82           H  
ATOM   1438  HA  LEU A  92      -4.769  51.282 -34.540  1.00  0.82           H  
ATOM   1439 1HB  LEU A  92      -7.729  51.090 -35.113  1.00  0.82           H  
ATOM   1440 2HB  LEU A  92      -6.553  51.703 -36.285  1.00  0.82           H  
ATOM   1441  HG  LEU A  92      -6.465  48.909 -35.027  1.00  0.82           H  
ATOM   1442 1HD1 LEU A  92      -7.243  48.109 -37.214  1.00  0.82           H  
ATOM   1443 2HD1 LEU A  92      -8.429  49.199 -36.454  1.00  0.82           H  
ATOM   1444 3HD1 LEU A  92      -7.385  49.793 -37.764  1.00  0.82           H  
ATOM   1445 1HD2 LEU A  92      -4.776  48.468 -36.800  1.00  0.82           H  
ATOM   1446 2HD2 LEU A  92      -4.924  50.151 -37.361  1.00  0.82           H  
ATOM   1447 3HD2 LEU A  92      -4.269  49.810 -35.747  1.00  0.82           H  
ATOM   1448  N   GLU A  93      -6.921  53.450 -33.254  1.00  0.83           N  
ATOM   1449  CA  GLU A  93      -7.075  54.855 -32.882  1.00  0.83           C  
ATOM   1450  C   GLU A  93      -5.846  55.335 -32.123  1.00  0.83           C  
ATOM   1451  O   GLU A  93      -5.334  56.422 -32.398  1.00  0.83           O  
ATOM   1452  CB  GLU A  93      -8.329  55.054 -32.022  1.00  0.83           C  
ATOM   1453  CG  GLU A  93      -8.601  56.470 -31.567  1.00  0.83           C  
ATOM   1454  CD  GLU A  93      -9.882  56.581 -30.739  1.00  0.83           C  
ATOM   1455  OE1 GLU A  93     -10.822  55.885 -31.025  1.00  0.83           O  
ATOM   1456  OE2 GLU A  93      -9.915  57.391 -29.824  1.00  0.83           O  
ATOM   1457  H   GLU A  93      -7.629  52.800 -32.918  1.00  0.83           H  
ATOM   1458  HA  GLU A  93      -7.176  55.446 -33.792  1.00  0.83           H  
ATOM   1459 1HB  GLU A  93      -9.200  54.732 -32.586  1.00  0.83           H  
ATOM   1460 2HB  GLU A  93      -8.264  54.427 -31.138  1.00  0.83           H  
ATOM   1461 1HG  GLU A  93      -7.760  56.793 -30.965  1.00  0.83           H  
ATOM   1462 2HG  GLU A  93      -8.666  57.119 -32.439  1.00  0.83           H  
ATOM   1463  N   LEU A  94      -5.346  54.509 -31.189  1.00  0.84           N  
ATOM   1464  CA  LEU A  94      -4.158  54.844 -30.414  1.00  0.84           C  
ATOM   1465  C   LEU A  94      -3.015  55.147 -31.373  1.00  0.84           C  
ATOM   1466  O   LEU A  94      -2.361  56.186 -31.265  1.00  0.84           O  
ATOM   1467  CB  LEU A  94      -3.762  53.679 -29.488  1.00  0.84           C  
ATOM   1468  CG  LEU A  94      -2.653  53.957 -28.463  1.00  0.84           C  
ATOM   1469  CD1 LEU A  94      -2.795  52.947 -27.319  1.00  0.84           C  
ATOM   1470  CD2 LEU A  94      -1.272  53.872 -29.130  1.00  0.84           C  
ATOM   1471  H   LEU A  94      -5.831  53.635 -30.978  1.00  0.84           H  
ATOM   1472  HA  LEU A  94      -4.365  55.730 -29.816  1.00  0.84           H  
ATOM   1473 1HB  LEU A  94      -4.651  53.352 -28.948  1.00  0.84           H  
ATOM   1474 2HB  LEU A  94      -3.422  52.854 -30.098  1.00  0.84           H  
ATOM   1475  HG  LEU A  94      -2.791  54.955 -28.049  1.00  0.84           H  
ATOM   1476 1HD1 LEU A  94      -2.052  53.139 -26.567  1.00  0.84           H  
ATOM   1477 2HD1 LEU A  94      -3.782  53.041 -26.880  1.00  0.84           H  
ATOM   1478 3HD1 LEU A  94      -2.669  51.942 -27.707  1.00  0.84           H  
ATOM   1479 1HD2 LEU A  94      -0.508  54.081 -28.392  1.00  0.84           H  
ATOM   1480 2HD2 LEU A  94      -1.122  52.873 -29.543  1.00  0.84           H  
ATOM   1481 3HD2 LEU A  94      -1.205  54.606 -29.934  1.00  0.84           H  
ATOM   1482  N   VAL A  95      -2.798  54.244 -32.332  1.00  0.84           N  
ATOM   1483  CA  VAL A  95      -1.722  54.405 -33.305  1.00  0.84           C  
ATOM   1484  C   VAL A  95      -1.896  55.685 -34.126  1.00  0.84           C  
ATOM   1485  O   VAL A  95      -0.939  56.426 -34.340  1.00  0.84           O  
ATOM   1486  CB  VAL A  95      -1.667  53.171 -34.235  1.00  0.84           C  
ATOM   1487  CG1 VAL A  95      -0.709  53.400 -35.389  1.00  0.84           C  
ATOM   1488  CG2 VAL A  95      -1.208  51.969 -33.431  1.00  0.84           C  
ATOM   1489  H   VAL A  95      -3.390  53.410 -32.364  1.00  0.84           H  
ATOM   1490  HA  VAL A  95      -0.778  54.470 -32.763  1.00  0.84           H  
ATOM   1491  HB  VAL A  95      -2.656  52.987 -34.646  1.00  0.84           H  
ATOM   1492 1HG1 VAL A  95      -0.692  52.518 -36.017  1.00  0.84           H  
ATOM   1493 2HG1 VAL A  95      -1.037  54.258 -35.973  1.00  0.84           H  
ATOM   1494 3HG1 VAL A  95       0.292  53.586 -35.002  1.00  0.84           H  
ATOM   1495 1HG2 VAL A  95      -1.187  51.117 -34.089  1.00  0.84           H  
ATOM   1496 2HG2 VAL A  95      -0.208  52.155 -33.031  1.00  0.84           H  
ATOM   1497 3HG2 VAL A  95      -1.901  51.786 -32.611  1.00  0.84           H  
ATOM   1498  N   GLN A  96      -3.119  55.969 -34.567  1.00  0.85           N  
ATOM   1499  CA  GLN A  96      -3.375  57.184 -35.339  1.00  0.85           C  
ATOM   1500  C   GLN A  96      -3.111  58.451 -34.517  1.00  0.85           C  
ATOM   1501  O   GLN A  96      -2.557  59.429 -35.028  1.00  0.85           O  
ATOM   1502  CB  GLN A  96      -4.828  57.191 -35.816  1.00  0.85           C  
ATOM   1503  CG  GLN A  96      -5.136  56.148 -36.869  1.00  0.85           C  
ATOM   1504  CD  GLN A  96      -6.616  56.063 -37.186  1.00  0.85           C  
ATOM   1505  OE1 GLN A  96      -7.470  56.535 -36.428  1.00  0.85           O  
ATOM   1506  NE2 GLN A  96      -6.933  55.451 -38.320  1.00  0.85           N  
ATOM   1507  H   GLN A  96      -3.881  55.317 -34.380  1.00  0.85           H  
ATOM   1508  HA  GLN A  96      -2.712  57.190 -36.201  1.00  0.85           H  
ATOM   1509 1HB  GLN A  96      -5.485  57.014 -34.966  1.00  0.85           H  
ATOM   1510 2HB  GLN A  96      -5.072  58.172 -36.219  1.00  0.85           H  
ATOM   1511 1HG  GLN A  96      -4.608  56.412 -37.784  1.00  0.85           H  
ATOM   1512 2HG  GLN A  96      -4.800  55.179 -36.516  1.00  0.85           H  
ATOM   1513 1HE2 GLN A  96      -7.893  55.360 -38.587  1.00  0.85           H  
ATOM   1514 2HE2 GLN A  96      -6.212  55.081 -38.905  1.00  0.85           H  
ATOM   1515  N   LYS A  97      -3.483  58.423 -33.234  1.00  0.84           N  
ATOM   1516  CA  LYS A  97      -3.283  59.559 -32.339  1.00  0.84           C  
ATOM   1517  C   LYS A  97      -1.852  59.682 -31.845  1.00  0.84           C  
ATOM   1518  O   LYS A  97      -1.420  60.770 -31.450  1.00  0.84           O  
ATOM   1519  CB  LYS A  97      -4.262  59.503 -31.175  1.00  0.84           C  
ATOM   1520  CG  LYS A  97      -5.693  59.789 -31.606  1.00  0.84           C  
ATOM   1521  CD  LYS A  97      -6.674  59.724 -30.460  1.00  0.84           C  
ATOM   1522  CE  LYS A  97      -8.053  60.188 -30.922  1.00  0.84           C  
ATOM   1523  NZ  LYS A  97      -9.089  60.020 -29.880  1.00  0.84           N  
ATOM   1524  H   LYS A  97      -3.955  57.593 -32.873  1.00  0.84           H  
ATOM   1525  HA  LYS A  97      -3.505  60.464 -32.902  1.00  0.84           H  
ATOM   1526 1HB  LYS A  97      -4.235  58.503 -30.731  1.00  0.84           H  
ATOM   1527 2HB  LYS A  97      -3.971  60.219 -30.410  1.00  0.84           H  
ATOM   1528 1HG  LYS A  97      -5.746  60.773 -32.069  1.00  0.84           H  
ATOM   1529 2HG  LYS A  97      -5.986  59.041 -32.350  1.00  0.84           H  
ATOM   1530 1HD  LYS A  97      -6.740  58.701 -30.091  1.00  0.84           H  
ATOM   1531 2HD  LYS A  97      -6.335  60.363 -29.648  1.00  0.84           H  
ATOM   1532 1HE  LYS A  97      -7.986  61.243 -31.176  1.00  0.84           H  
ATOM   1533 2HE  LYS A  97      -8.350  59.629 -31.810  1.00  0.84           H  
ATOM   1534 1HZ  LYS A  97      -9.973  60.349 -30.230  1.00  0.84           H  
ATOM   1535 2HZ  LYS A  97      -9.179  59.022 -29.667  1.00  0.84           H  
ATOM   1536 3HZ  LYS A  97      -8.845  60.530 -29.048  1.00  0.84           H  
ATOM   1537  N   ASN A  98      -1.104  58.586 -31.902  1.00  0.82           N  
ATOM   1538  CA  ASN A  98       0.290  58.592 -31.512  1.00  0.82           C  
ATOM   1539  C   ASN A  98       1.155  57.928 -32.590  1.00  0.82           C  
ATOM   1540  O   ASN A  98       1.517  56.760 -32.458  1.00  0.82           O  
ATOM   1541  CB  ASN A  98       0.491  57.894 -30.188  1.00  0.82           C  
ATOM   1542  CG  ASN A  98       1.906  57.993 -29.721  1.00  0.82           C  
ATOM   1543  OD1 ASN A  98       2.855  58.184 -30.511  1.00  0.82           O  
ATOM   1544  ND2 ASN A  98       2.089  57.852 -28.431  1.00  0.82           N  
ATOM   1545  H   ASN A  98      -1.533  57.708 -32.189  1.00  0.82           H  
ATOM   1546  HA  ASN A  98       0.614  59.619 -31.376  1.00  0.82           H  
ATOM   1547 1HB  ASN A  98      -0.169  58.331 -29.438  1.00  0.82           H  
ATOM   1548 2HB  ASN A  98       0.220  56.841 -30.292  1.00  0.82           H  
ATOM   1549 1HD2 ASN A  98       3.013  57.894 -28.050  1.00  0.82           H  
ATOM   1550 2HD2 ASN A  98       1.305  57.696 -27.828  1.00  0.82           H  
ATOM   1551  N   PRO A  99       1.598  58.685 -33.613  1.00  0.79           N  
ATOM   1552  CA  PRO A  99       2.371  58.262 -34.776  1.00  0.79           C  
ATOM   1553  C   PRO A  99       3.698  57.583 -34.440  1.00  0.79           C  
ATOM   1554  O   PRO A  99       4.348  57.020 -35.319  1.00  0.79           O  
ATOM   1555  CB  PRO A  99       2.624  59.577 -35.517  1.00  0.79           C  
ATOM   1556  CG  PRO A  99       1.509  60.479 -35.090  1.00  0.79           C  
ATOM   1557  CD  PRO A  99       1.262  60.131 -33.657  1.00  0.79           C  
ATOM   1558  HA  PRO A  99       1.743  57.590 -35.382  1.00  0.79           H  
ATOM   1559 1HB  PRO A  99       3.622  59.966 -35.246  1.00  0.79           H  
ATOM   1560 2HB  PRO A  99       2.634  59.395 -36.602  1.00  0.79           H  
ATOM   1561 1HG  PRO A  99       1.789  61.533 -35.230  1.00  0.79           H  
ATOM   1562 2HG  PRO A  99       0.615  60.301 -35.713  1.00  0.79           H  
ATOM   1563 1HD  PRO A  99       1.918  60.710 -32.989  1.00  0.79           H  
ATOM   1564 2HD  PRO A  99       0.211  60.317 -33.481  1.00  0.79           H  
ATOM   1565  N   ASP A 100       4.141  57.645 -33.187  1.00  0.75           N  
ATOM   1566  CA  ASP A 100       5.406  57.029 -32.835  1.00  0.75           C  
ATOM   1567  C   ASP A 100       5.212  55.562 -32.424  1.00  0.75           C  
ATOM   1568  O   ASP A 100       6.184  54.858 -32.091  1.00  0.75           O  
ATOM   1569  CB  ASP A 100       6.061  57.840 -31.721  1.00  0.75           C  
ATOM   1570  CG  ASP A 100       6.479  59.245 -32.186  1.00  0.75           C  
ATOM   1571  OD1 ASP A 100       6.962  59.370 -33.288  1.00  0.75           O  
ATOM   1572  OD2 ASP A 100       6.294  60.174 -31.439  1.00  0.75           O  
ATOM   1573  H   ASP A 100       3.591  58.067 -32.436  1.00  0.75           H  
ATOM   1574  HA  ASP A 100       6.059  57.056 -33.708  1.00  0.75           H  
ATOM   1575 1HB  ASP A 100       5.372  57.935 -30.884  1.00  0.75           H  
ATOM   1576 2HB  ASP A 100       6.939  57.325 -31.360  1.00  0.75           H  
ATOM   1577  N   ILE A 101       3.957  55.089 -32.466  1.00  0.71           N  
ATOM   1578  CA  ILE A 101       3.664  53.705 -32.115  1.00  0.71           C  
ATOM   1579  C   ILE A 101       3.444  52.840 -33.353  1.00  0.71           C  
ATOM   1580  O   ILE A 101       2.641  53.176 -34.227  1.00  0.71           O  
ATOM   1581  CB  ILE A 101       2.399  53.601 -31.253  1.00  0.71           C  
ATOM   1582  CG1 ILE A 101       2.525  54.524 -30.108  1.00  0.71           C  
ATOM   1583  CG2 ILE A 101       2.200  52.178 -30.761  1.00  0.71           C  
ATOM   1584  CD1 ILE A 101       3.692  54.287 -29.297  1.00  0.71           C  
ATOM   1585  H   ILE A 101       3.183  55.710 -32.714  1.00  0.71           H  
ATOM   1586  HA  ILE A 101       4.504  53.297 -31.556  1.00  0.71           H  
ATOM   1587  HB  ILE A 101       1.534  53.918 -31.838  1.00  0.71           H  
ATOM   1588 1HG1 ILE A 101       2.586  55.516 -30.498  1.00  0.71           H  
ATOM   1589 2HG1 ILE A 101       1.643  54.448 -29.483  1.00  0.71           H  
ATOM   1590 1HG2 ILE A 101       1.306  52.127 -30.145  1.00  0.71           H  
ATOM   1591 2HG2 ILE A 101       2.094  51.498 -31.605  1.00  0.71           H  
ATOM   1592 3HG2 ILE A 101       3.070  51.892 -30.172  1.00  0.71           H  
ATOM   1593 1HD1 ILE A 101       3.733  55.020 -28.504  1.00  0.71           H  
ATOM   1594 2HD1 ILE A 101       3.653  53.279 -28.882  1.00  0.71           H  
ATOM   1595 3HD1 ILE A 101       4.559  54.395 -29.923  1.00  0.71           H  
ATOM   1596  N   ARG A 102       4.188  51.747 -33.409  1.00  0.67           N  
ATOM   1597  CA  ARG A 102       4.124  50.743 -34.459  1.00  0.67           C  
ATOM   1598  C   ARG A 102       3.298  49.584 -33.949  1.00  0.67           C  
ATOM   1599  O   ARG A 102       3.507  49.134 -32.820  1.00  0.67           O  
ATOM   1600  CB  ARG A 102       5.510  50.265 -34.828  1.00  0.67           C  
ATOM   1601  CG  ARG A 102       5.599  49.170 -35.841  1.00  0.67           C  
ATOM   1602  CD  ARG A 102       7.039  48.859 -36.091  1.00  0.67           C  
ATOM   1603  NE  ARG A 102       7.245  47.886 -37.143  1.00  0.67           N  
ATOM   1604  CZ  ARG A 102       7.441  46.589 -36.932  1.00  0.67           C  
ATOM   1605  NH1 ARG A 102       7.462  46.153 -35.713  1.00  0.67           N  
ATOM   1606  NH2 ARG A 102       7.614  45.766 -37.952  1.00  0.67           N  
ATOM   1607  H   ARG A 102       4.845  51.586 -32.646  1.00  0.67           H  
ATOM   1608  HA  ARG A 102       3.640  51.168 -35.342  1.00  0.67           H  
ATOM   1609 1HB  ARG A 102       6.065  51.107 -35.245  1.00  0.67           H  
ATOM   1610 2HB  ARG A 102       6.040  49.942 -33.934  1.00  0.67           H  
ATOM   1611 1HG  ARG A 102       5.110  48.273 -35.455  1.00  0.67           H  
ATOM   1612 2HG  ARG A 102       5.107  49.485 -36.756  1.00  0.67           H  
ATOM   1613 1HD  ARG A 102       7.569  49.758 -36.340  1.00  0.67           H  
ATOM   1614 2HD  ARG A 102       7.460  48.450 -35.173  1.00  0.67           H  
ATOM   1615  HE  ARG A 102       7.244  48.214 -38.096  1.00  0.67           H  
ATOM   1616 1HH1 ARG A 102       7.332  46.793 -34.948  1.00  0.67           H  
ATOM   1617 2HH1 ARG A 102       7.616  45.165 -35.522  1.00  0.67           H  
ATOM   1618 1HH2 ARG A 102       7.597  46.126 -38.894  1.00  0.67           H  
ATOM   1619 2HH2 ARG A 102       7.760  44.775 -37.795  1.00  0.67           H  
ATOM   1620  N   LEU A 103       2.337  49.132 -34.733  1.00  0.64           N  
ATOM   1621  CA  LEU A 103       1.489  48.031 -34.311  1.00  0.64           C  
ATOM   1622  C   LEU A 103       1.635  46.808 -35.186  1.00  0.64           C  
ATOM   1623  O   LEU A 103       1.507  46.876 -36.408  1.00  0.64           O  
ATOM   1624  CB  LEU A 103       0.051  48.497 -34.281  1.00  0.64           C  
ATOM   1625  CG  LEU A 103      -1.031  47.492 -34.011  1.00  0.64           C  
ATOM   1626  CD1 LEU A 103      -0.935  46.955 -32.567  1.00  0.64           C  
ATOM   1627  CD2 LEU A 103      -2.333  48.198 -34.299  1.00  0.64           C  
ATOM   1628  H   LEU A 103       2.195  49.550 -35.658  1.00  0.64           H  
ATOM   1629  HA  LEU A 103       1.770  47.755 -33.299  1.00  0.64           H  
ATOM   1630 1HB  LEU A 103      -0.016  49.225 -33.481  1.00  0.64           H  
ATOM   1631 2HB  LEU A 103      -0.167  48.999 -35.197  1.00  0.64           H  
ATOM   1632  HG  LEU A 103      -0.926  46.635 -34.679  1.00  0.64           H  
ATOM   1633 1HD1 LEU A 103      -1.740  46.232 -32.398  1.00  0.64           H  
ATOM   1634 2HD1 LEU A 103       0.022  46.462 -32.422  1.00  0.64           H  
ATOM   1635 3HD1 LEU A 103      -1.030  47.774 -31.859  1.00  0.64           H  
ATOM   1636 1HD2 LEU A 103      -3.176  47.536 -34.131  1.00  0.64           H  
ATOM   1637 2HD2 LEU A 103      -2.410  49.054 -33.655  1.00  0.64           H  
ATOM   1638 3HD2 LEU A 103      -2.332  48.533 -35.328  1.00  0.64           H  
ATOM   1639  N   VAL A 104       1.914  45.688 -34.551  1.00  0.63           N  
ATOM   1640  CA  VAL A 104       2.071  44.436 -35.257  1.00  0.63           C  
ATOM   1641  C   VAL A 104       0.920  43.531 -34.860  1.00  0.63           C  
ATOM   1642  O   VAL A 104       0.677  43.326 -33.670  1.00  0.63           O  
ATOM   1643  CB  VAL A 104       3.406  43.777 -34.875  1.00  0.63           C  
ATOM   1644  CG1 VAL A 104       3.564  42.461 -35.622  1.00  0.63           C  
ATOM   1645  CG2 VAL A 104       4.545  44.746 -35.129  1.00  0.63           C  
ATOM   1646  H   VAL A 104       2.031  45.717 -33.539  1.00  0.63           H  
ATOM   1647  HA  VAL A 104       2.040  44.611 -36.330  1.00  0.63           H  
ATOM   1648  HB  VAL A 104       3.392  43.536 -33.815  1.00  0.63           H  
ATOM   1649 1HG1 VAL A 104       4.503  41.980 -35.329  1.00  0.63           H  
ATOM   1650 2HG1 VAL A 104       2.731  41.797 -35.381  1.00  0.63           H  
ATOM   1651 3HG1 VAL A 104       3.575  42.651 -36.694  1.00  0.63           H  
ATOM   1652 1HG2 VAL A 104       5.482  44.275 -34.830  1.00  0.63           H  
ATOM   1653 2HG2 VAL A 104       4.591  45.010 -36.170  1.00  0.63           H  
ATOM   1654 3HG2 VAL A 104       4.387  45.647 -34.539  1.00  0.63           H  
ATOM   1655  N   LEU A 105       0.179  43.028 -35.834  1.00  0.62           N  
ATOM   1656  CA  LEU A 105      -0.944  42.177 -35.501  1.00  0.62           C  
ATOM   1657  C   LEU A 105      -0.589  40.719 -35.784  1.00  0.62           C  
ATOM   1658  O   LEU A 105      -0.115  40.377 -36.878  1.00  0.62           O  
ATOM   1659  CB  LEU A 105      -2.165  42.567 -36.338  1.00  0.62           C  
ATOM   1660  CG  LEU A 105      -2.587  44.001 -36.336  1.00  0.62           C  
ATOM   1661  CD1 LEU A 105      -3.746  44.167 -37.306  1.00  0.62           C  
ATOM   1662  CD2 LEU A 105      -2.997  44.398 -34.960  1.00  0.62           C  
ATOM   1663  H   LEU A 105       0.401  43.240 -36.801  1.00  0.62           H  
ATOM   1664  HA  LEU A 105      -1.182  42.279 -34.441  1.00  0.62           H  
ATOM   1665 1HB  LEU A 105      -2.045  42.222 -37.331  1.00  0.62           H  
ATOM   1666 2HB  LEU A 105      -3.003  42.087 -35.925  1.00  0.62           H  
ATOM   1667  HG  LEU A 105      -1.762  44.622 -36.663  1.00  0.62           H  
ATOM   1668 1HD1 LEU A 105      -4.072  45.207 -37.320  1.00  0.62           H  
ATOM   1669 2HD1 LEU A 105      -3.436  43.871 -38.304  1.00  0.62           H  
ATOM   1670 3HD1 LEU A 105      -4.563  43.540 -36.983  1.00  0.62           H  
ATOM   1671 1HD2 LEU A 105      -3.313  45.428 -34.961  1.00  0.62           H  
ATOM   1672 2HD2 LEU A 105      -3.825  43.770 -34.621  1.00  0.62           H  
ATOM   1673 3HD2 LEU A 105      -2.155  44.278 -34.289  1.00  0.62           H  
ATOM   1674  N   LYS A 106      -0.904  39.858 -34.820  1.00  0.63           N  
ATOM   1675  CA  LYS A 106      -0.677  38.422 -34.907  1.00  0.63           C  
ATOM   1676  C   LYS A 106      -1.951  37.592 -34.754  1.00  0.63           C  
ATOM   1677  O   LYS A 106      -2.698  37.692 -33.768  1.00  0.63           O  
ATOM   1678  CB  LYS A 106       0.313  37.987 -33.842  1.00  0.63           C  
ATOM   1679  CG  LYS A 106       1.709  38.425 -34.032  1.00  0.63           C  
ATOM   1680  CD  LYS A 106       2.534  37.859 -32.948  1.00  0.63           C  
ATOM   1681  CE  LYS A 106       4.000  38.165 -33.080  1.00  0.63           C  
ATOM   1682  NZ  LYS A 106       4.648  37.493 -34.226  1.00  0.63           N  
ATOM   1683  H   LYS A 106      -1.270  40.226 -33.946  1.00  0.63           H  
ATOM   1684  HA  LYS A 106      -0.250  38.200 -35.889  1.00  0.63           H  
ATOM   1685 1HB  LYS A 106      -0.015  38.364 -32.869  1.00  0.63           H  
ATOM   1686 2HB  LYS A 106       0.316  36.915 -33.788  1.00  0.63           H  
ATOM   1687 1HG  LYS A 106       2.067  38.036 -34.969  1.00  0.63           H  
ATOM   1688 2HG  LYS A 106       1.785  39.512 -34.040  1.00  0.63           H  
ATOM   1689 1HD  LYS A 106       2.178  38.280 -32.020  1.00  0.63           H  
ATOM   1690 2HD  LYS A 106       2.404  36.780 -32.915  1.00  0.63           H  
ATOM   1691 1HE  LYS A 106       4.152  39.232 -33.192  1.00  0.63           H  
ATOM   1692 2HE  LYS A 106       4.468  37.833 -32.176  1.00  0.63           H  
ATOM   1693 1HZ  LYS A 106       5.648  37.739 -34.208  1.00  0.63           H  
ATOM   1694 2HZ  LYS A 106       4.552  36.502 -34.174  1.00  0.63           H  
ATOM   1695 3HZ  LYS A 106       4.247  37.812 -35.105  1.00  0.63           H  
ATOM   1696  N   ASP A 107      -2.159  36.702 -35.702  1.00  0.66           N  
ATOM   1697  CA  ASP A 107      -3.360  35.890 -35.715  1.00  0.66           C  
ATOM   1698  C   ASP A 107      -3.303  34.732 -34.734  1.00  0.66           C  
ATOM   1699  O   ASP A 107      -2.938  33.601 -35.069  1.00  0.66           O  
ATOM   1700  CB  ASP A 107      -3.539  35.347 -37.112  1.00  0.66           C  
ATOM   1701  CG  ASP A 107      -3.965  36.346 -38.164  1.00  0.66           C  
ATOM   1702  OD1 ASP A 107      -5.040  36.889 -38.087  1.00  0.66           O  
ATOM   1703  OD2 ASP A 107      -3.171  36.587 -39.010  1.00  0.66           O  
ATOM   1704  H   ASP A 107      -1.496  36.625 -36.461  1.00  0.66           H  
ATOM   1705  HA  ASP A 107      -4.213  36.520 -35.449  1.00  0.66           H  
ATOM   1706 1HB  ASP A 107      -2.595  34.932 -37.429  1.00  0.66           H  
ATOM   1707 2HB  ASP A 107      -4.262  34.541 -37.076  1.00  0.66           H  
ATOM   1708  N   PHE A 108      -3.703  35.010 -33.512  1.00  0.69           N  
ATOM   1709  CA  PHE A 108      -3.675  34.025 -32.447  1.00  0.69           C  
ATOM   1710  C   PHE A 108      -4.945  33.231 -32.493  1.00  0.69           C  
ATOM   1711  O   PHE A 108      -5.860  33.427 -31.698  1.00  0.69           O  
ATOM   1712  CB  PHE A 108      -3.537  34.694 -31.095  1.00  0.69           C  
ATOM   1713  CG  PHE A 108      -3.292  33.758 -29.931  1.00  0.69           C  
ATOM   1714  CD1 PHE A 108      -2.953  32.434 -30.129  1.00  0.69           C  
ATOM   1715  CD2 PHE A 108      -3.434  34.209 -28.619  1.00  0.69           C  
ATOM   1716  CE1 PHE A 108      -2.776  31.590 -29.043  1.00  0.69           C  
ATOM   1717  CE2 PHE A 108      -3.270  33.380 -27.551  1.00  0.69           C  
ATOM   1718  CZ  PHE A 108      -2.944  32.066 -27.753  1.00  0.69           C  
ATOM   1719  H   PHE A 108      -4.030  35.959 -33.325  1.00  0.69           H  
ATOM   1720  HA  PHE A 108      -2.835  33.350 -32.605  1.00  0.69           H  
ATOM   1721 1HB  PHE A 108      -2.714  35.401 -31.144  1.00  0.69           H  
ATOM   1722 2HB  PHE A 108      -4.435  35.266 -30.891  1.00  0.69           H  
ATOM   1723  HD1 PHE A 108      -2.836  32.050 -31.144  1.00  0.69           H  
ATOM   1724  HD2 PHE A 108      -3.684  35.234 -28.437  1.00  0.69           H  
ATOM   1725  HE1 PHE A 108      -2.515  30.544 -29.206  1.00  0.69           H  
ATOM   1726  HE2 PHE A 108      -3.399  33.763 -26.535  1.00  0.69           H  
ATOM   1727  HZ  PHE A 108      -2.810  31.402 -26.896  1.00  0.69           H  
ATOM   1728  N   VAL A 109      -4.992  32.314 -33.439  1.00  0.73           N  
ATOM   1729  CA  VAL A 109      -6.216  31.576 -33.667  1.00  0.73           C  
ATOM   1730  C   VAL A 109      -6.467  30.560 -32.570  1.00  0.73           C  
ATOM   1731  O   VAL A 109      -5.722  29.588 -32.428  1.00  0.73           O  
ATOM   1732  CB  VAL A 109      -6.114  30.835 -35.008  1.00  0.73           C  
ATOM   1733  CG1 VAL A 109      -7.342  30.010 -35.218  1.00  0.73           C  
ATOM   1734  CG2 VAL A 109      -5.924  31.846 -36.147  1.00  0.73           C  
ATOM   1735  H   VAL A 109      -4.181  32.227 -34.052  1.00  0.73           H  
ATOM   1736  HA  VAL A 109      -7.051  32.280 -33.695  1.00  0.73           H  
ATOM   1737  HB  VAL A 109      -5.259  30.158 -34.979  1.00  0.73           H  
ATOM   1738 1HG1 VAL A 109      -7.253  29.475 -36.147  1.00  0.73           H  
ATOM   1739 2HG1 VAL A 109      -7.448  29.298 -34.401  1.00  0.73           H  
ATOM   1740 3HG1 VAL A 109      -8.199  30.655 -35.245  1.00  0.73           H  
ATOM   1741 1HG2 VAL A 109      -5.830  31.316 -37.089  1.00  0.73           H  
ATOM   1742 2HG2 VAL A 109      -6.779  32.519 -36.188  1.00  0.73           H  
ATOM   1743 3HG2 VAL A 109      -5.020  32.418 -35.970  1.00  0.73           H  
ATOM   1744  N   ILE A 110      -7.519  30.810 -31.791  1.00  0.77           N  
ATOM   1745  CA  ILE A 110      -7.890  29.978 -30.657  1.00  0.77           C  
ATOM   1746  C   ILE A 110      -9.360  29.529 -30.621  1.00  0.77           C  
ATOM   1747  O   ILE A 110      -9.694  28.599 -29.884  1.00  0.77           O  
ATOM   1748  CB  ILE A 110      -7.526  30.697 -29.338  1.00  0.77           C  
ATOM   1749  CG1 ILE A 110      -8.265  31.999 -29.219  1.00  0.77           C  
ATOM   1750  CG2 ILE A 110      -6.052  30.947 -29.235  1.00  0.77           C  
ATOM   1751  CD1 ILE A 110      -8.118  32.639 -27.869  1.00  0.77           C  
ATOM   1752  H   ILE A 110      -8.079  31.636 -31.998  1.00  0.77           H  
ATOM   1753  HA  ILE A 110      -7.282  29.077 -30.704  1.00  0.77           H  
ATOM   1754  HB  ILE A 110      -7.837  30.070 -28.507  1.00  0.77           H  
ATOM   1755 1HG1 ILE A 110      -7.887  32.687 -29.978  1.00  0.77           H  
ATOM   1756 2HG1 ILE A 110      -9.306  31.825 -29.409  1.00  0.77           H  
ATOM   1757 1HG2 ILE A 110      -5.834  31.434 -28.287  1.00  0.77           H  
ATOM   1758 2HG2 ILE A 110      -5.512  30.002 -29.292  1.00  0.77           H  
ATOM   1759 3HG2 ILE A 110      -5.736  31.586 -30.040  1.00  0.77           H  
ATOM   1760 1HD1 ILE A 110      -8.667  33.576 -27.849  1.00  0.77           H  
ATOM   1761 2HD1 ILE A 110      -8.511  31.970 -27.103  1.00  0.77           H  
ATOM   1762 3HD1 ILE A 110      -7.065  32.832 -27.684  1.00  0.77           H  
ATOM   1763  N   PHE A 111     -10.238  30.147 -31.421  1.00  0.79           N  
ATOM   1764  CA  PHE A 111     -11.669  29.819 -31.325  1.00  0.79           C  
ATOM   1765  C   PHE A 111     -12.298  29.008 -32.464  1.00  0.79           C  
ATOM   1766  O   PHE A 111     -13.506  29.103 -32.688  1.00  0.79           O  
ATOM   1767  CB  PHE A 111     -12.512  31.072 -31.087  1.00  0.79           C  
ATOM   1768  CG  PHE A 111     -12.248  31.716 -29.751  1.00  0.79           C  
ATOM   1769  CD1 PHE A 111     -11.826  33.033 -29.631  1.00  0.79           C  
ATOM   1770  CD2 PHE A 111     -12.391  30.964 -28.595  1.00  0.79           C  
ATOM   1771  CE1 PHE A 111     -11.571  33.568 -28.373  1.00  0.79           C  
ATOM   1772  CE2 PHE A 111     -12.135  31.502 -27.357  1.00  0.79           C  
ATOM   1773  CZ  PHE A 111     -11.727  32.806 -27.249  1.00  0.79           C  
ATOM   1774  H   PHE A 111      -9.929  30.912 -32.032  1.00  0.79           H  
ATOM   1775  HA  PHE A 111     -11.791  29.216 -30.425  1.00  0.79           H  
ATOM   1776 1HB  PHE A 111     -12.293  31.807 -31.870  1.00  0.79           H  
ATOM   1777 2HB  PHE A 111     -13.568  30.825 -31.150  1.00  0.79           H  
ATOM   1778  HD1 PHE A 111     -11.698  33.639 -30.530  1.00  0.79           H  
ATOM   1779  HD2 PHE A 111     -12.709  29.923 -28.680  1.00  0.79           H  
ATOM   1780  HE1 PHE A 111     -11.235  34.583 -28.260  1.00  0.79           H  
ATOM   1781  HE2 PHE A 111     -12.253  30.892 -26.462  1.00  0.79           H  
ATOM   1782  HZ  PHE A 111     -11.519  33.235 -26.270  1.00  0.79           H  
ATOM   1783  N   GLY A 112     -11.515  28.197 -33.172  1.00  0.80           N  
ATOM   1784  CA  GLY A 112     -12.107  27.340 -34.204  1.00  0.80           C  
ATOM   1785  C   GLY A 112     -11.583  27.532 -35.623  1.00  0.80           C  
ATOM   1786  O   GLY A 112     -10.924  28.526 -35.947  1.00  0.80           O  
ATOM   1787  H   GLY A 112     -10.526  28.156 -32.967  1.00  0.80           H  
ATOM   1788 1HA  GLY A 112     -11.950  26.300 -33.914  1.00  0.80           H  
ATOM   1789 2HA  GLY A 112     -13.186  27.484 -34.211  1.00  0.80           H  
ATOM   1790  N   ASN A 113     -11.979  26.596 -36.493  1.00  0.79           N  
ATOM   1791  CA  ASN A 113     -11.581  26.565 -37.901  1.00  0.79           C  
ATOM   1792  C   ASN A 113     -12.009  27.830 -38.638  1.00  0.79           C  
ATOM   1793  O   ASN A 113     -11.363  28.262 -39.589  1.00  0.79           O  
ATOM   1794  CB  ASN A 113     -12.180  25.350 -38.580  1.00  0.79           C  
ATOM   1795  CG  ASN A 113     -11.517  24.061 -38.165  1.00  0.79           C  
ATOM   1796  OD1 ASN A 113     -10.399  24.054 -37.635  1.00  0.79           O  
ATOM   1797  ND2 ASN A 113     -12.191  22.964 -38.397  1.00  0.79           N  
ATOM   1798  H   ASN A 113     -12.550  25.837 -36.145  1.00  0.79           H  
ATOM   1799  HA  ASN A 113     -10.494  26.502 -37.953  1.00  0.79           H  
ATOM   1800 1HB  ASN A 113     -13.244  25.292 -38.347  1.00  0.79           H  
ATOM   1801 2HB  ASN A 113     -12.090  25.462 -39.661  1.00  0.79           H  
ATOM   1802 1HD2 ASN A 113     -11.804  22.077 -38.144  1.00  0.79           H  
ATOM   1803 2HD2 ASN A 113     -13.092  23.011 -38.828  1.00  0.79           H  
ATOM   1804  N   ASP A 114     -13.098  28.438 -38.193  1.00  0.75           N  
ATOM   1805  CA  ASP A 114     -13.571  29.668 -38.803  1.00  0.75           C  
ATOM   1806  C   ASP A 114     -12.549  30.801 -38.656  1.00  0.75           C  
ATOM   1807  O   ASP A 114     -12.420  31.660 -39.534  1.00  0.75           O  
ATOM   1808  CB  ASP A 114     -14.880  30.082 -38.164  1.00  0.75           C  
ATOM   1809  CG  ASP A 114     -16.071  29.185 -38.570  1.00  0.75           C  
ATOM   1810  OD1 ASP A 114     -15.931  28.399 -39.486  1.00  0.75           O  
ATOM   1811  OD2 ASP A 114     -17.138  29.370 -38.011  1.00  0.75           O  
ATOM   1812  H   ASP A 114     -13.596  28.043 -37.409  1.00  0.75           H  
ATOM   1813  HA  ASP A 114     -13.733  29.490 -39.867  1.00  0.75           H  
ATOM   1814 1HB  ASP A 114     -14.770  30.048 -37.079  1.00  0.75           H  
ATOM   1815 2HB  ASP A 114     -15.087  31.102 -38.427  1.00  0.75           H  
ATOM   1816  N   SER A 115     -11.839  30.816 -37.525  1.00  0.71           N  
ATOM   1817  CA  SER A 115     -10.872  31.862 -37.247  1.00  0.71           C  
ATOM   1818  C   SER A 115      -9.579  31.535 -37.945  1.00  0.71           C  
ATOM   1819  O   SER A 115      -8.848  32.425 -38.387  1.00  0.71           O  
ATOM   1820  CB  SER A 115     -10.694  32.012 -35.766  1.00  0.71           C  
ATOM   1821  OG  SER A 115     -11.864  32.482 -35.197  1.00  0.71           O  
ATOM   1822  H   SER A 115     -11.927  30.058 -36.854  1.00  0.71           H  
ATOM   1823  HA  SER A 115     -11.253  32.804 -37.641  1.00  0.71           H  
ATOM   1824 1HB  SER A 115     -10.442  31.053 -35.322  1.00  0.71           H  
ATOM   1825 2HB  SER A 115      -9.879  32.701 -35.558  1.00  0.71           H  
ATOM   1826  HG  SER A 115     -11.592  32.832 -34.327  1.00  0.71           H  
ATOM   1827  N   GLU A 116      -9.333  30.241 -38.107  1.00  0.67           N  
ATOM   1828  CA  GLU A 116      -8.163  29.801 -38.836  1.00  0.67           C  
ATOM   1829  C   GLU A 116      -8.339  30.257 -40.275  1.00  0.67           C  
ATOM   1830  O   GLU A 116      -7.437  30.844 -40.869  1.00  0.67           O  
ATOM   1831  CB  GLU A 116      -8.063  28.279 -38.778  1.00  0.67           C  
ATOM   1832  CG  GLU A 116      -6.889  27.645 -39.476  1.00  0.67           C  
ATOM   1833  CD  GLU A 116      -5.538  27.849 -38.833  1.00  0.67           C  
ATOM   1834  OE1 GLU A 116      -5.486  28.210 -37.685  1.00  0.67           O  
ATOM   1835  OE2 GLU A 116      -4.546  27.594 -39.505  1.00  0.67           O  
ATOM   1836  H   GLU A 116      -9.963  29.563 -37.676  1.00  0.67           H  
ATOM   1837  HA  GLU A 116      -7.272  30.261 -38.427  1.00  0.67           H  
ATOM   1838 1HB  GLU A 116      -8.070  27.947 -37.743  1.00  0.67           H  
ATOM   1839 2HB  GLU A 116      -8.938  27.857 -39.246  1.00  0.67           H  
ATOM   1840 1HG  GLU A 116      -7.076  26.576 -39.569  1.00  0.67           H  
ATOM   1841 2HG  GLU A 116      -6.870  28.064 -40.471  1.00  0.67           H  
ATOM   1842  N   ALA A 117      -9.542  30.057 -40.819  1.00  0.64           N  
ATOM   1843  CA  ALA A 117      -9.816  30.469 -42.180  1.00  0.64           C  
ATOM   1844  C   ALA A 117      -9.681  31.968 -42.340  1.00  0.64           C  
ATOM   1845  O   ALA A 117      -8.997  32.438 -43.250  1.00  0.64           O  
ATOM   1846  CB  ALA A 117     -11.218  30.063 -42.571  1.00  0.64           C  
ATOM   1847  H   ALA A 117     -10.260  29.565 -40.290  1.00  0.64           H  
ATOM   1848  HA  ALA A 117      -9.094  29.984 -42.835  1.00  0.64           H  
ATOM   1849 1HB  ALA A 117     -11.399  30.360 -43.601  1.00  0.64           H  
ATOM   1850 2HB  ALA A 117     -11.319  28.982 -42.474  1.00  0.64           H  
ATOM   1851 3HB  ALA A 117     -11.939  30.552 -41.915  1.00  0.64           H  
ATOM   1852  N   ALA A 118     -10.261  32.729 -41.409  1.00  0.61           N  
ATOM   1853  CA  ALA A 118     -10.190  34.176 -41.499  1.00  0.61           C  
ATOM   1854  C   ALA A 118      -8.748  34.655 -41.478  1.00  0.61           C  
ATOM   1855  O   ALA A 118      -8.371  35.551 -42.241  1.00  0.61           O  
ATOM   1856  CB  ALA A 118     -10.962  34.771 -40.346  1.00  0.61           C  
ATOM   1857  H   ALA A 118     -10.815  32.303 -40.664  1.00  0.61           H  
ATOM   1858  HA  ALA A 118     -10.634  34.487 -42.439  1.00  0.61           H  
ATOM   1859 1HB  ALA A 118     -10.939  35.843 -40.394  1.00  0.61           H  
ATOM   1860 2HB  ALA A 118     -11.992  34.419 -40.392  1.00  0.61           H  
ATOM   1861 3HB  ALA A 118     -10.513  34.443 -39.416  1.00  0.61           H  
ATOM   1862  N   ALA A 119      -7.935  34.034 -40.621  1.00  0.60           N  
ATOM   1863  CA  ALA A 119      -6.528  34.367 -40.494  1.00  0.60           C  
ATOM   1864  C   ALA A 119      -5.747  34.027 -41.741  1.00  0.60           C  
ATOM   1865  O   ALA A 119      -4.958  34.831 -42.240  1.00  0.60           O  
ATOM   1866  CB  ALA A 119      -5.952  33.618 -39.322  1.00  0.60           C  
ATOM   1867  H   ALA A 119      -8.309  33.312 -40.005  1.00  0.60           H  
ATOM   1868  HA  ALA A 119      -6.438  35.439 -40.331  1.00  0.60           H  
ATOM   1869 1HB  ALA A 119      -4.922  33.882 -39.228  1.00  0.60           H  
ATOM   1870 2HB  ALA A 119      -6.490  33.885 -38.418  1.00  0.60           H  
ATOM   1871 3HB  ALA A 119      -6.040  32.549 -39.490  1.00  0.60           H  
ATOM   1872  N   ARG A 120      -6.013  32.862 -42.316  1.00  0.60           N  
ATOM   1873  CA  ARG A 120      -5.276  32.465 -43.496  1.00  0.60           C  
ATOM   1874  C   ARG A 120      -5.539  33.416 -44.653  1.00  0.60           C  
ATOM   1875  O   ARG A 120      -4.614  33.820 -45.367  1.00  0.60           O  
ATOM   1876  CB  ARG A 120      -5.662  31.050 -43.895  1.00  0.60           C  
ATOM   1877  CG  ARG A 120      -5.147  29.946 -42.986  1.00  0.60           C  
ATOM   1878  CD  ARG A 120      -5.619  28.619 -43.421  1.00  0.60           C  
ATOM   1879  NE  ARG A 120      -5.194  27.577 -42.508  1.00  0.60           N  
ATOM   1880  CZ  ARG A 120      -5.415  26.272 -42.665  1.00  0.60           C  
ATOM   1881  NH1 ARG A 120      -6.048  25.803 -43.725  1.00  0.60           N  
ATOM   1882  NH2 ARG A 120      -4.984  25.473 -41.717  1.00  0.60           N  
ATOM   1883  H   ARG A 120      -6.693  32.222 -41.900  1.00  0.60           H  
ATOM   1884  HA  ARG A 120      -4.219  32.489 -43.253  1.00  0.60           H  
ATOM   1885 1HB  ARG A 120      -6.751  30.973 -43.892  1.00  0.60           H  
ATOM   1886 2HB  ARG A 120      -5.338  30.842 -44.890  1.00  0.60           H  
ATOM   1887 1HG  ARG A 120      -4.063  29.930 -43.030  1.00  0.60           H  
ATOM   1888 2HG  ARG A 120      -5.457  30.106 -41.968  1.00  0.60           H  
ATOM   1889 1HD  ARG A 120      -6.707  28.615 -43.460  1.00  0.60           H  
ATOM   1890 2HD  ARG A 120      -5.221  28.391 -44.410  1.00  0.60           H  
ATOM   1891  HE  ARG A 120      -4.731  27.844 -41.629  1.00  0.60           H  
ATOM   1892 1HH1 ARG A 120      -6.393  26.445 -44.461  1.00  0.60           H  
ATOM   1893 2HH1 ARG A 120      -6.204  24.814 -43.830  1.00  0.60           H  
ATOM   1894 1HH2 ARG A 120      -4.519  25.907 -40.905  1.00  0.60           H  
ATOM   1895 2HH2 ARG A 120      -5.122  24.478 -41.775  1.00  0.60           H  
ATOM   1896  N   ILE A 121      -6.791  33.829 -44.783  1.00  0.60           N  
ATOM   1897  CA  ILE A 121      -7.217  34.719 -45.846  1.00  0.60           C  
ATOM   1898  C   ILE A 121      -6.596  36.102 -45.638  1.00  0.60           C  
ATOM   1899  O   ILE A 121      -6.087  36.698 -46.592  1.00  0.60           O  
ATOM   1900  CB  ILE A 121      -8.743  34.772 -45.858  1.00  0.60           C  
ATOM   1901  CG1 ILE A 121      -9.271  33.378 -46.237  1.00  0.60           C  
ATOM   1902  CG2 ILE A 121      -9.222  35.782 -46.889  1.00  0.60           C  
ATOM   1903  CD1 ILE A 121     -10.719  33.183 -45.942  1.00  0.60           C  
ATOM   1904  H   ILE A 121      -7.499  33.466 -44.139  1.00  0.60           H  
ATOM   1905  HA  ILE A 121      -6.870  34.321 -46.798  1.00  0.60           H  
ATOM   1906  HB  ILE A 121      -9.111  35.034 -44.862  1.00  0.60           H  
ATOM   1907 1HG1 ILE A 121      -9.112  33.230 -47.303  1.00  0.60           H  
ATOM   1908 2HG1 ILE A 121      -8.701  32.622 -45.700  1.00  0.60           H  
ATOM   1909 1HG2 ILE A 121     -10.315  35.814 -46.898  1.00  0.60           H  
ATOM   1910 2HG2 ILE A 121      -8.830  36.734 -46.631  1.00  0.60           H  
ATOM   1911 3HG2 ILE A 121      -8.858  35.497 -47.877  1.00  0.60           H  
ATOM   1912 1HD1 ILE A 121     -11.023  32.181 -46.236  1.00  0.60           H  
ATOM   1913 2HD1 ILE A 121     -10.864  33.303 -44.878  1.00  0.60           H  
ATOM   1914 3HD1 ILE A 121     -11.305  33.917 -46.477  1.00  0.60           H  
ATOM   1915  N   ALA A 122      -6.634  36.613 -44.389  1.00  0.61           N  
ATOM   1916  CA  ALA A 122      -6.047  37.917 -44.070  1.00  0.61           C  
ATOM   1917  C   ALA A 122      -4.560  37.947 -44.376  1.00  0.61           C  
ATOM   1918  O   ALA A 122      -4.059  38.911 -44.968  1.00  0.61           O  
ATOM   1919  CB  ALA A 122      -6.266  38.248 -42.601  1.00  0.61           C  
ATOM   1920  H   ALA A 122      -7.092  36.089 -43.641  1.00  0.61           H  
ATOM   1921  HA  ALA A 122      -6.522  38.665 -44.666  1.00  0.61           H  
ATOM   1922 1HB  ALA A 122      -5.846  39.225 -42.374  1.00  0.61           H  
ATOM   1923 2HB  ALA A 122      -7.333  38.251 -42.382  1.00  0.61           H  
ATOM   1924 3HB  ALA A 122      -5.776  37.490 -41.983  1.00  0.61           H  
ATOM   1925  N   LEU A 123      -3.862  36.872 -44.043  1.00  0.62           N  
ATOM   1926  CA  LEU A 123      -2.445  36.819 -44.318  1.00  0.62           C  
ATOM   1927  C   LEU A 123      -2.210  36.775 -45.825  1.00  0.62           C  
ATOM   1928  O   LEU A 123      -1.306  37.432 -46.334  1.00  0.62           O  
ATOM   1929  CB  LEU A 123      -1.841  35.628 -43.582  1.00  0.62           C  
ATOM   1930  CG  LEU A 123      -1.843  35.791 -42.055  1.00  0.62           C  
ATOM   1931  CD1 LEU A 123      -1.453  34.498 -41.389  1.00  0.62           C  
ATOM   1932  CD2 LEU A 123      -0.879  36.912 -41.675  1.00  0.62           C  
ATOM   1933  H   LEU A 123      -4.311  36.097 -43.552  1.00  0.62           H  
ATOM   1934  HA  LEU A 123      -1.984  37.724 -43.927  1.00  0.62           H  
ATOM   1935 1HB  LEU A 123      -2.407  34.728 -43.836  1.00  0.62           H  
ATOM   1936 2HB  LEU A 123      -0.816  35.513 -43.905  1.00  0.62           H  
ATOM   1937  HG  LEU A 123      -2.847  36.056 -41.715  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 123      -1.476  34.653 -40.313  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 123      -2.170  33.724 -41.659  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 123      -0.452  34.207 -41.700  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 123      -0.891  37.042 -40.586  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 123       0.130  36.658 -41.999  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 123      -1.192  37.841 -42.152  1.00  0.62           H  
ATOM   1944  N   GLY A 124      -3.060  36.054 -46.561  1.00  0.63           N  
ATOM   1945  CA  GLY A 124      -2.947  36.012 -48.014  1.00  0.63           C  
ATOM   1946  C   GLY A 124      -3.178  37.398 -48.628  1.00  0.63           C  
ATOM   1947  O   GLY A 124      -2.457  37.840 -49.526  1.00  0.63           O  
ATOM   1948  H   GLY A 124      -3.784  35.498 -46.106  1.00  0.63           H  
ATOM   1949 1HA  GLY A 124      -1.960  35.662 -48.281  1.00  0.63           H  
ATOM   1950 2HA  GLY A 124      -3.672  35.301 -48.411  1.00  0.63           H  
ATOM   1951  N   ALA A 125      -4.145  38.134 -48.078  1.00  0.65           N  
ATOM   1952  CA  ALA A 125      -4.468  39.485 -48.530  1.00  0.65           C  
ATOM   1953  C   ALA A 125      -3.264  40.412 -48.385  1.00  0.65           C  
ATOM   1954  O   ALA A 125      -3.127  41.389 -49.135  1.00  0.65           O  
ATOM   1955  CB  ALA A 125      -5.639  40.035 -47.765  1.00  0.65           C  
ATOM   1956  H   ALA A 125      -4.712  37.713 -47.342  1.00  0.65           H  
ATOM   1957  HA  ALA A 125      -4.733  39.434 -49.586  1.00  0.65           H  
ATOM   1958 1HB  ALA A 125      -5.881  41.030 -48.134  1.00  0.65           H  
ATOM   1959 2HB  ALA A 125      -6.489  39.372 -47.905  1.00  0.65           H  
ATOM   1960 3HB  ALA A 125      -5.393  40.093 -46.713  1.00  0.65           H  
ATOM   1961  N   LYS A 126      -2.381  40.123 -47.419  1.00  0.66           N  
ATOM   1962  CA  LYS A 126      -1.178  40.934 -47.232  1.00  0.66           C  
ATOM   1963  C   LYS A 126      -0.390  41.067 -48.525  1.00  0.66           C  
ATOM   1964  O   LYS A 126       0.132  42.142 -48.821  1.00  0.66           O  
ATOM   1965  CB  LYS A 126      -0.241  40.370 -46.158  1.00  0.66           C  
ATOM   1966  CG  LYS A 126       0.967  41.288 -45.930  1.00  0.66           C  
ATOM   1967  CD  LYS A 126       1.919  40.823 -44.828  1.00  0.66           C  
ATOM   1968  CE  LYS A 126       3.110  41.792 -44.742  1.00  0.66           C  
ATOM   1969  NZ  LYS A 126       4.073  41.424 -43.688  1.00  0.66           N  
ATOM   1970  H   LYS A 126      -2.571  39.341 -46.787  1.00  0.66           H  
ATOM   1971  HA  LYS A 126      -1.472  41.938 -46.939  1.00  0.66           H  
ATOM   1972 1HB  LYS A 126      -0.781  40.221 -45.220  1.00  0.66           H  
ATOM   1973 2HB  LYS A 126       0.142  39.405 -46.482  1.00  0.66           H  
ATOM   1974 1HG  LYS A 126       1.527  41.362 -46.864  1.00  0.66           H  
ATOM   1975 2HG  LYS A 126       0.603  42.282 -45.670  1.00  0.66           H  
ATOM   1976 1HD  LYS A 126       1.404  40.798 -43.862  1.00  0.66           H  
ATOM   1977 2HD  LYS A 126       2.287  39.820 -45.052  1.00  0.66           H  
ATOM   1978 1HE  LYS A 126       3.626  41.801 -45.699  1.00  0.66           H  
ATOM   1979 2HE  LYS A 126       2.732  42.792 -44.533  1.00  0.66           H  
ATOM   1980 1HZ  LYS A 126       4.830  42.076 -43.660  1.00  0.66           H  
ATOM   1981 2HZ  LYS A 126       3.600  41.427 -42.773  1.00  0.66           H  
ATOM   1982 3HZ  LYS A 126       4.462  40.494 -43.858  1.00  0.66           H  
ATOM   1983  N   ASP A 127      -0.317  39.997 -49.324  1.00  0.68           N  
ATOM   1984  CA  ASP A 127       0.441  40.030 -50.575  1.00  0.68           C  
ATOM   1985  C   ASP A 127      -0.128  41.043 -51.571  1.00  0.68           C  
ATOM   1986  O   ASP A 127       0.563  41.473 -52.495  1.00  0.68           O  
ATOM   1987  CB  ASP A 127       0.513  38.638 -51.225  1.00  0.68           C  
ATOM   1988  CG  ASP A 127       1.505  37.664 -50.531  1.00  0.68           C  
ATOM   1989  OD1 ASP A 127       2.300  38.102 -49.725  1.00  0.68           O  
ATOM   1990  OD2 ASP A 127       1.468  36.498 -50.846  1.00  0.68           O  
ATOM   1991  H   ASP A 127      -0.833  39.149 -49.081  1.00  0.68           H  
ATOM   1992  HA  ASP A 127       1.460  40.335 -50.340  1.00  0.68           H  
ATOM   1993 1HB  ASP A 127      -0.482  38.185 -51.200  1.00  0.68           H  
ATOM   1994 2HB  ASP A 127       0.796  38.742 -52.270  1.00  0.68           H  
ATOM   1995  N   GLN A 128      -1.410  41.380 -51.412  1.00  0.68           N  
ATOM   1996  CA  GLN A 128      -2.105  42.316 -52.274  1.00  0.68           C  
ATOM   1997  C   GLN A 128      -2.128  43.731 -51.681  1.00  0.68           C  
ATOM   1998  O   GLN A 128      -2.695  44.650 -52.276  1.00  0.68           O  
ATOM   1999  CB  GLN A 128      -3.521  41.799 -52.536  1.00  0.68           C  
ATOM   2000  CG  GLN A 128      -3.497  40.479 -53.285  1.00  0.68           C  
ATOM   2001  CD  GLN A 128      -4.842  39.955 -53.618  1.00  0.68           C  
ATOM   2002  OE1 GLN A 128      -5.683  40.716 -54.123  1.00  0.68           O  
ATOM   2003  NE2 GLN A 128      -5.065  38.674 -53.361  1.00  0.68           N  
ATOM   2004  H   GLN A 128      -1.929  41.017 -50.621  1.00  0.68           H  
ATOM   2005  HA  GLN A 128      -1.576  42.363 -53.225  1.00  0.68           H  
ATOM   2006 1HB  GLN A 128      -4.039  41.650 -51.586  1.00  0.68           H  
ATOM   2007 2HB  GLN A 128      -4.085  42.529 -53.115  1.00  0.68           H  
ATOM   2008 1HG  GLN A 128      -2.940  40.612 -54.211  1.00  0.68           H  
ATOM   2009 2HG  GLN A 128      -2.997  39.739 -52.654  1.00  0.68           H  
ATOM   2010 1HE2 GLN A 128      -5.963  38.239 -53.579  1.00  0.68           H  
ATOM   2011 2HE2 GLN A 128      -4.336  38.120 -52.959  1.00  0.68           H  
ATOM   2012  N   GLY A 129      -1.546  43.894 -50.483  1.00  0.69           N  
ATOM   2013  CA  GLY A 129      -1.517  45.176 -49.784  1.00  0.69           C  
ATOM   2014  C   GLY A 129      -2.825  45.539 -49.065  1.00  0.69           C  
ATOM   2015  O   GLY A 129      -3.007  46.688 -48.662  1.00  0.69           O  
ATOM   2016  H   GLY A 129      -1.066  43.115 -50.039  1.00  0.69           H  
ATOM   2017 1HA  GLY A 129      -0.706  45.151 -49.056  1.00  0.69           H  
ATOM   2018 2HA  GLY A 129      -1.270  45.960 -50.497  1.00  0.69           H  
ATOM   2019  N   LYS A 130      -3.747  44.582 -48.920  1.00  0.69           N  
ATOM   2020  CA  LYS A 130      -5.049  44.876 -48.310  1.00  0.69           C  
ATOM   2021  C   LYS A 130      -5.349  44.205 -46.966  1.00  0.69           C  
ATOM   2022  O   LYS A 130      -6.503  44.213 -46.523  1.00  0.69           O  
ATOM   2023  CB  LYS A 130      -6.168  44.593 -49.312  1.00  0.69           C  
ATOM   2024  CG  LYS A 130      -6.163  45.540 -50.546  1.00  0.69           C  
ATOM   2025  CD  LYS A 130      -7.370  45.299 -51.485  1.00  0.69           C  
ATOM   2026  CE  LYS A 130      -7.480  46.366 -52.561  1.00  0.69           C  
ATOM   2027  NZ  LYS A 130      -8.672  46.149 -53.445  1.00  0.69           N  
ATOM   2028  H   LYS A 130      -3.539  43.629 -49.224  1.00  0.69           H  
ATOM   2029  HA  LYS A 130      -5.080  45.949 -48.122  1.00  0.69           H  
ATOM   2030 1HB  LYS A 130      -6.070  43.570 -49.671  1.00  0.69           H  
ATOM   2031 2HB  LYS A 130      -7.134  44.687 -48.819  1.00  0.69           H  
ATOM   2032 1HG  LYS A 130      -6.177  46.576 -50.204  1.00  0.69           H  
ATOM   2033 2HG  LYS A 130      -5.243  45.378 -51.113  1.00  0.69           H  
ATOM   2034 1HD  LYS A 130      -7.235  44.361 -52.008  1.00  0.69           H  
ATOM   2035 2HD  LYS A 130      -8.304  45.261 -50.918  1.00  0.69           H  
ATOM   2036 1HE  LYS A 130      -7.583  47.332 -52.072  1.00  0.69           H  
ATOM   2037 2HE  LYS A 130      -6.579  46.372 -53.173  1.00  0.69           H  
ATOM   2038 1HZ  LYS A 130      -8.732  46.886 -54.120  1.00  0.69           H  
ATOM   2039 2HZ  LYS A 130      -8.631  45.247 -53.952  1.00  0.69           H  
ATOM   2040 3HZ  LYS A 130      -9.534  46.142 -52.859  1.00  0.69           H  
ATOM   2041  N   SER A 131      -4.337  43.651 -46.302  1.00  0.68           N  
ATOM   2042  CA  SER A 131      -4.566  42.957 -45.030  1.00  0.68           C  
ATOM   2043  C   SER A 131      -5.127  43.799 -43.888  1.00  0.68           C  
ATOM   2044  O   SER A 131      -5.856  43.276 -43.050  1.00  0.68           O  
ATOM   2045  CB  SER A 131      -3.281  42.367 -44.540  1.00  0.68           C  
ATOM   2046  OG  SER A 131      -2.346  43.371 -44.254  1.00  0.68           O  
ATOM   2047  H   SER A 131      -3.408  43.690 -46.695  1.00  0.68           H  
ATOM   2048  HA  SER A 131      -5.266  42.144 -45.223  1.00  0.68           H  
ATOM   2049 1HB  SER A 131      -3.481  41.786 -43.657  1.00  0.68           H  
ATOM   2050 2HB  SER A 131      -2.906  41.698 -45.259  1.00  0.68           H  
ATOM   2051  HG  SER A 131      -2.691  43.826 -43.482  1.00  0.68           H  
ATOM   2052  N   LEU A 132      -4.842  45.101 -43.840  1.00  0.68           N  
ATOM   2053  CA  LEU A 132      -5.411  45.882 -42.743  1.00  0.68           C  
ATOM   2054  C   LEU A 132      -6.894  46.115 -43.005  1.00  0.68           C  
ATOM   2055  O   LEU A 132      -7.730  46.000 -42.106  1.00  0.68           O  
ATOM   2056  CB  LEU A 132      -4.686  47.208 -42.507  1.00  0.68           C  
ATOM   2057  CG  LEU A 132      -5.229  48.006 -41.288  1.00  0.68           C  
ATOM   2058  CD1 LEU A 132      -5.093  47.144 -40.022  1.00  0.68           C  
ATOM   2059  CD2 LEU A 132      -4.461  49.313 -41.142  1.00  0.68           C  
ATOM   2060  H   LEU A 132      -4.245  45.524 -44.538  1.00  0.68           H  
ATOM   2061  HA  LEU A 132      -5.319  45.300 -41.826  1.00  0.68           H  
ATOM   2062 1HB  LEU A 132      -3.628  47.011 -42.341  1.00  0.68           H  
ATOM   2063 2HB  LEU A 132      -4.795  47.831 -43.395  1.00  0.68           H  
ATOM   2064  HG  LEU A 132      -6.273  48.221 -41.431  1.00  0.68           H  
ATOM   2065 1HD1 LEU A 132      -5.478  47.693 -39.163  1.00  0.68           H  
ATOM   2066 2HD1 LEU A 132      -5.662  46.222 -40.142  1.00  0.68           H  
ATOM   2067 3HD1 LEU A 132      -4.057  46.902 -39.861  1.00  0.68           H  
ATOM   2068 1HD2 LEU A 132      -4.843  49.868 -40.284  1.00  0.68           H  
ATOM   2069 2HD2 LEU A 132      -3.409  49.105 -40.999  1.00  0.68           H  
ATOM   2070 3HD2 LEU A 132      -4.588  49.907 -42.048  1.00  0.68           H  
ATOM   2071  N   GLU A 133      -7.240  46.443 -44.254  1.00  0.67           N  
ATOM   2072  CA  GLU A 133      -8.642  46.697 -44.555  1.00  0.67           C  
ATOM   2073  C   GLU A 133      -9.433  45.414 -44.365  1.00  0.67           C  
ATOM   2074  O   GLU A 133     -10.562  45.440 -43.864  1.00  0.67           O  
ATOM   2075  CB  GLU A 133      -8.809  47.240 -45.978  1.00  0.67           C  
ATOM   2076  CG  GLU A 133      -8.264  48.661 -46.174  1.00  0.67           C  
ATOM   2077  CD  GLU A 133      -9.000  49.705 -45.337  1.00  0.67           C  
ATOM   2078  OE1 GLU A 133     -10.201  49.771 -45.417  1.00  0.67           O  
ATOM   2079  OE2 GLU A 133      -8.353  50.423 -44.597  1.00  0.67           O  
ATOM   2080  H   GLU A 133      -6.540  46.509 -44.978  1.00  0.67           H  
ATOM   2081  HA  GLU A 133      -9.022  47.437 -43.858  1.00  0.67           H  
ATOM   2082 1HB  GLU A 133      -8.293  46.579 -46.680  1.00  0.67           H  
ATOM   2083 2HB  GLU A 133      -9.865  47.239 -46.247  1.00  0.67           H  
ATOM   2084 1HG  GLU A 133      -7.209  48.668 -45.898  1.00  0.67           H  
ATOM   2085 2HG  GLU A 133      -8.338  48.923 -47.228  1.00  0.67           H  
ATOM   2086  N   LEU A 134      -8.821  44.283 -44.723  1.00  0.67           N  
ATOM   2087  CA  LEU A 134      -9.479  43.012 -44.543  1.00  0.67           C  
ATOM   2088  C   LEU A 134      -9.583  42.676 -43.074  1.00  0.67           C  
ATOM   2089  O   LEU A 134     -10.644  42.272 -42.621  1.00  0.67           O  
ATOM   2090  CB  LEU A 134      -8.802  41.913 -45.350  1.00  0.67           C  
ATOM   2091  CG  LEU A 134      -9.492  40.571 -45.241  1.00  0.67           C  
ATOM   2092  CD1 LEU A 134     -10.917  40.697 -45.645  1.00  0.67           C  
ATOM   2093  CD2 LEU A 134      -8.898  39.609 -46.160  1.00  0.67           C  
ATOM   2094  H   LEU A 134      -7.899  44.313 -45.156  1.00  0.67           H  
ATOM   2095  HA  LEU A 134     -10.490  43.089 -44.902  1.00  0.67           H  
ATOM   2096 1HB  LEU A 134      -8.769  42.211 -46.387  1.00  0.67           H  
ATOM   2097 2HB  LEU A 134      -7.779  41.799 -44.990  1.00  0.67           H  
ATOM   2098  HG  LEU A 134      -9.417  40.227 -44.225  1.00  0.67           H  
ATOM   2099 1HD1 LEU A 134     -11.410  39.730 -45.566  1.00  0.67           H  
ATOM   2100 2HD1 LEU A 134     -11.412  41.412 -44.995  1.00  0.67           H  
ATOM   2101 3HD1 LEU A 134     -10.966  41.029 -46.659  1.00  0.67           H  
ATOM   2102 1HD2 LEU A 134      -9.430  38.687 -46.040  1.00  0.67           H  
ATOM   2103 2HD2 LEU A 134      -9.003  39.958 -47.172  1.00  0.67           H  
ATOM   2104 3HD2 LEU A 134      -7.885  39.481 -45.949  1.00  0.67           H  
ATOM   2105  N   HIS A 135      -8.523  42.882 -42.301  1.00  0.66           N  
ATOM   2106  CA  HIS A 135      -8.586  42.593 -40.879  1.00  0.66           C  
ATOM   2107  C   HIS A 135      -9.761  43.336 -40.257  1.00  0.66           C  
ATOM   2108  O   HIS A 135     -10.591  42.738 -39.562  1.00  0.66           O  
ATOM   2109  CB  HIS A 135      -7.265  42.991 -40.193  1.00  0.66           C  
ATOM   2110  CG  HIS A 135      -7.219  42.793 -38.703  1.00  0.66           C  
ATOM   2111  ND1 HIS A 135      -7.605  43.765 -37.793  1.00  0.66           N  
ATOM   2112  CD2 HIS A 135      -6.833  41.741 -37.975  1.00  0.66           C  
ATOM   2113  CE1 HIS A 135      -7.461  43.291 -36.568  1.00  0.66           C  
ATOM   2114  NE2 HIS A 135      -6.991  42.076 -36.655  1.00  0.66           N  
ATOM   2115  H   HIS A 135      -7.648  43.216 -42.693  1.00  0.66           H  
ATOM   2116  HA  HIS A 135      -8.740  41.529 -40.735  1.00  0.66           H  
ATOM   2117 1HB  HIS A 135      -6.448  42.419 -40.633  1.00  0.66           H  
ATOM   2118 2HB  HIS A 135      -7.063  44.040 -40.397  1.00  0.66           H  
ATOM   2119  HD2 HIS A 135      -6.462  40.800 -38.369  1.00  0.66           H  
ATOM   2120  HE1 HIS A 135      -7.683  43.816 -35.639  1.00  0.66           H  
ATOM   2121  HE2 HIS A 135      -6.770  41.468 -35.872  1.00  0.66           H  
ATOM   2122  N   LYS A 136      -9.861  44.641 -40.528  1.00  0.66           N  
ATOM   2123  CA  LYS A 136     -10.943  45.425 -39.953  1.00  0.66           C  
ATOM   2124  C   LYS A 136     -12.309  44.927 -40.424  1.00  0.66           C  
ATOM   2125  O   LYS A 136     -13.234  44.780 -39.617  1.00  0.66           O  
ATOM   2126  CB  LYS A 136     -10.789  46.894 -40.354  1.00  0.66           C  
ATOM   2127  CG  LYS A 136      -9.637  47.650 -39.685  1.00  0.66           C  
ATOM   2128  CD  LYS A 136      -9.699  49.138 -40.046  1.00  0.66           C  
ATOM   2129  CE  LYS A 136      -9.357  49.342 -41.519  1.00  0.66           C  
ATOM   2130  NZ  LYS A 136      -9.266  50.780 -41.909  1.00  0.66           N  
ATOM   2131  H   LYS A 136      -9.161  45.092 -41.120  1.00  0.66           H  
ATOM   2132  HA  LYS A 136     -10.897  45.334 -38.869  1.00  0.66           H  
ATOM   2133 1HB  LYS A 136     -10.625  46.948 -41.436  1.00  0.66           H  
ATOM   2134 2HB  LYS A 136     -11.713  47.428 -40.140  1.00  0.66           H  
ATOM   2135 1HG  LYS A 136      -9.700  47.534 -38.603  1.00  0.66           H  
ATOM   2136 2HG  LYS A 136      -8.684  47.236 -40.023  1.00  0.66           H  
ATOM   2137 1HD  LYS A 136     -10.701  49.521 -39.854  1.00  0.66           H  
ATOM   2138 2HD  LYS A 136      -8.993  49.696 -39.447  1.00  0.66           H  
ATOM   2139 1HE  LYS A 136      -8.410  48.868 -41.725  1.00  0.66           H  
ATOM   2140 2HE  LYS A 136     -10.124  48.864 -42.130  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 136      -9.023  50.801 -42.919  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 136     -10.146  51.243 -41.759  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 136      -8.547  51.236 -41.381  1.00  0.66           H  
ATOM   2144  N   ALA A 137     -12.438  44.643 -41.722  1.00  0.66           N  
ATOM   2145  CA  ALA A 137     -13.697  44.168 -42.267  1.00  0.66           C  
ATOM   2146  C   ALA A 137     -14.106  42.824 -41.675  1.00  0.66           C  
ATOM   2147  O   ALA A 137     -15.283  42.581 -41.423  1.00  0.66           O  
ATOM   2148  CB  ALA A 137     -13.595  44.069 -43.762  1.00  0.66           C  
ATOM   2149  H   ALA A 137     -11.653  44.780 -42.361  1.00  0.66           H  
ATOM   2150  HA  ALA A 137     -14.465  44.897 -42.014  1.00  0.66           H  
ATOM   2151 1HB  ALA A 137     -14.547  43.758 -44.165  1.00  0.66           H  
ATOM   2152 2HB  ALA A 137     -13.325  45.042 -44.172  1.00  0.66           H  
ATOM   2153 3HB  ALA A 137     -12.825  43.345 -44.012  1.00  0.66           H  
ATOM   2154  N   LEU A 138     -13.140  41.944 -41.428  1.00  0.69           N  
ATOM   2155  CA  LEU A 138     -13.460  40.652 -40.851  1.00  0.69           C  
ATOM   2156  C   LEU A 138     -13.960  40.862 -39.415  1.00  0.69           C  
ATOM   2157  O   LEU A 138     -14.991  40.317 -39.021  1.00  0.69           O  
ATOM   2158  CB  LEU A 138     -12.211  39.755 -40.870  1.00  0.69           C  
ATOM   2159  CG  LEU A 138     -11.690  39.301 -42.292  1.00  0.69           C  
ATOM   2160  CD1 LEU A 138     -10.370  38.572 -42.135  1.00  0.69           C  
ATOM   2161  CD2 LEU A 138     -12.668  38.447 -42.989  1.00  0.69           C  
ATOM   2162  H   LEU A 138     -12.176  42.168 -41.662  1.00  0.69           H  
ATOM   2163  HA  LEU A 138     -14.251  40.186 -41.437  1.00  0.69           H  
ATOM   2164 1HB  LEU A 138     -11.399  40.326 -40.418  1.00  0.69           H  
ATOM   2165 2HB  LEU A 138     -12.378  38.897 -40.262  1.00  0.69           H  
ATOM   2166  HG  LEU A 138     -11.539  40.160 -42.888  1.00  0.69           H  
ATOM   2167 1HD1 LEU A 138      -9.991  38.272 -43.109  1.00  0.69           H  
ATOM   2168 2HD1 LEU A 138      -9.652  39.233 -41.658  1.00  0.69           H  
ATOM   2169 3HD1 LEU A 138     -10.506  37.697 -41.530  1.00  0.69           H  
ATOM   2170 1HD2 LEU A 138     -12.280  38.178 -43.972  1.00  0.69           H  
ATOM   2171 2HD2 LEU A 138     -12.827  37.562 -42.437  1.00  0.69           H  
ATOM   2172 3HD2 LEU A 138     -13.598  38.987 -43.101  1.00  0.69           H  
ATOM   2173  N   MET A 139     -13.297  41.765 -38.667  1.00  0.73           N  
ATOM   2174  CA  MET A 139     -13.693  42.086 -37.290  1.00  0.73           C  
ATOM   2175  C   MET A 139     -15.059  42.769 -37.218  1.00  0.73           C  
ATOM   2176  O   MET A 139     -15.778  42.665 -36.224  1.00  0.73           O  
ATOM   2177  CB  MET A 139     -12.648  42.994 -36.634  1.00  0.73           C  
ATOM   2178  CG  MET A 139     -11.299  42.364 -36.273  1.00  0.73           C  
ATOM   2179  SD  MET A 139     -11.462  41.130 -34.979  1.00  0.73           S  
ATOM   2180  CE  MET A 139      -9.786  40.592 -34.748  1.00  0.73           C  
ATOM   2181  H   MET A 139     -12.461  42.212 -39.051  1.00  0.73           H  
ATOM   2182  HA  MET A 139     -13.760  41.154 -36.729  1.00  0.73           H  
ATOM   2183 1HB  MET A 139     -12.431  43.819 -37.311  1.00  0.73           H  
ATOM   2184 2HB  MET A 139     -13.065  43.428 -35.726  1.00  0.73           H  
ATOM   2185 1HG  MET A 139     -10.864  41.892 -37.154  1.00  0.73           H  
ATOM   2186 2HG  MET A 139     -10.612  43.139 -35.931  1.00  0.73           H  
ATOM   2187 1HE  MET A 139      -9.763  39.825 -33.977  1.00  0.73           H  
ATOM   2188 2HE  MET A 139      -9.402  40.187 -35.684  1.00  0.73           H  
ATOM   2189 3HE  MET A 139      -9.169  41.439 -34.438  1.00  0.73           H  
ATOM   2190  N   ALA A 140     -15.436  43.470 -38.276  1.00  0.78           N  
ATOM   2191  CA  ALA A 140     -16.733  44.127 -38.337  1.00  0.78           C  
ATOM   2192  C   ALA A 140     -17.916  43.145 -38.277  1.00  0.78           C  
ATOM   2193  O   ALA A 140     -19.013  43.531 -37.864  1.00  0.78           O  
ATOM   2194  CB  ALA A 140     -16.845  44.956 -39.599  1.00  0.78           C  
ATOM   2195  H   ALA A 140     -14.787  43.581 -39.055  1.00  0.78           H  
ATOM   2196  HA  ALA A 140     -16.804  44.790 -37.476  1.00  0.78           H  
ATOM   2197 1HB  ALA A 140     -17.800  45.476 -39.610  1.00  0.78           H  
ATOM   2198 2HB  ALA A 140     -16.030  45.680 -39.630  1.00  0.78           H  
ATOM   2199 3HB  ALA A 140     -16.782  44.303 -40.462  1.00  0.78           H  
ATOM   2200  N   GLU A 141     -17.725  41.903 -38.737  1.00  0.84           N  
ATOM   2201  CA  GLU A 141     -18.829  40.944 -38.826  1.00  0.84           C  
ATOM   2202  C   GLU A 141     -19.192  40.280 -37.491  1.00  0.84           C  
ATOM   2203  O   GLU A 141     -18.342  40.077 -36.630  1.00  0.84           O  
ATOM   2204  CB  GLU A 141     -18.492  39.877 -39.874  1.00  0.84           C  
ATOM   2205  CG  GLU A 141     -18.341  40.405 -41.304  1.00  0.84           C  
ATOM   2206  CD  GLU A 141     -19.662  40.897 -41.906  1.00  0.84           C  
ATOM   2207  OE1 GLU A 141     -20.624  40.171 -41.852  1.00  0.84           O  
ATOM   2208  OE2 GLU A 141     -19.698  41.984 -42.438  1.00  0.84           O  
ATOM   2209  H   GLU A 141     -16.788  41.598 -39.011  1.00  0.84           H  
ATOM   2210  HA  GLU A 141     -19.707  41.485 -39.174  1.00  0.84           H  
ATOM   2211 1HB  GLU A 141     -17.556  39.383 -39.601  1.00  0.84           H  
ATOM   2212 2HB  GLU A 141     -19.269  39.116 -39.879  1.00  0.84           H  
ATOM   2213 1HG  GLU A 141     -17.621  41.225 -41.302  1.00  0.84           H  
ATOM   2214 2HG  GLU A 141     -17.936  39.605 -41.922  1.00  0.84           H  
ATOM   2215  N   ASN A 142     -20.466  39.873 -37.348  1.00  0.90           N  
ATOM   2216  CA  ASN A 142     -20.933  39.179 -36.131  1.00  0.90           C  
ATOM   2217  C   ASN A 142     -20.832  37.658 -36.217  1.00  0.90           C  
ATOM   2218  O   ASN A 142     -21.200  36.938 -35.287  1.00  0.90           O  
ATOM   2219  CB  ASN A 142     -22.368  39.561 -35.820  1.00  0.90           C  
ATOM   2220  CG  ASN A 142     -22.535  40.982 -35.283  1.00  0.90           C  
ATOM   2221  OD1 ASN A 142     -21.801  41.458 -34.389  1.00  0.90           O  
ATOM   2222  ND2 ASN A 142     -23.506  41.675 -35.824  1.00  0.90           N  
ATOM   2223  H   ASN A 142     -21.123  40.063 -38.095  1.00  0.90           H  
ATOM   2224  HA  ASN A 142     -20.302  39.488 -35.302  1.00  0.90           H  
ATOM   2225 1HB  ASN A 142     -22.968  39.457 -36.724  1.00  0.90           H  
ATOM   2226 2HB  ASN A 142     -22.769  38.863 -35.085  1.00  0.90           H  
ATOM   2227 1HD2 ASN A 142     -23.679  42.615 -35.526  1.00  0.90           H  
ATOM   2228 2HD2 ASN A 142     -24.079  41.265 -36.536  1.00  0.90           H  
ATOM   2229  N   ALA A 143     -20.332  37.183 -37.337  1.00  0.93           N  
ATOM   2230  CA  ALA A 143     -20.090  35.774 -37.596  1.00  0.93           C  
ATOM   2231  C   ALA A 143     -19.123  35.729 -38.747  1.00  0.93           C  
ATOM   2232  O   ALA A 143     -19.262  36.506 -39.689  1.00  0.93           O  
ATOM   2233  CB  ALA A 143     -21.369  35.023 -37.915  1.00  0.93           C  
ATOM   2234  H   ALA A 143     -20.068  37.848 -38.048  1.00  0.93           H  
ATOM   2235  HA  ALA A 143     -19.615  35.328 -36.724  1.00  0.93           H  
ATOM   2236 1HB  ALA A 143     -21.134  33.979 -38.117  1.00  0.93           H  
ATOM   2237 2HB  ALA A 143     -22.051  35.083 -37.065  1.00  0.93           H  
ATOM   2238 3HB  ALA A 143     -21.840  35.465 -38.790  1.00  0.93           H  
ATOM   2239  N   LEU A 144     -18.179  34.814 -38.725  1.00  0.93           N  
ATOM   2240  CA  LEU A 144     -17.237  34.801 -39.822  1.00  0.93           C  
ATOM   2241  C   LEU A 144     -16.700  33.430 -40.132  1.00  0.93           C  
ATOM   2242  O   LEU A 144     -15.626  33.082 -39.650  1.00  0.93           O  
ATOM   2243  CB  LEU A 144     -16.057  35.683 -39.429  1.00  0.93           C  
ATOM   2244  CG  LEU A 144     -15.066  35.959 -40.454  1.00  0.93           C  
ATOM   2245  CD1 LEU A 144     -15.712  36.828 -41.543  1.00  0.93           C  
ATOM   2246  CD2 LEU A 144     -13.895  36.612 -39.773  1.00  0.93           C  
ATOM   2247  H   LEU A 144     -18.098  34.160 -37.962  1.00  0.93           H  
ATOM   2248  HA  LEU A 144     -17.726  35.189 -40.716  1.00  0.93           H  
ATOM   2249 1HB  LEU A 144     -16.441  36.646 -39.082  1.00  0.93           H  
ATOM   2250 2HB  LEU A 144     -15.529  35.220 -38.617  1.00  0.93           H  
ATOM   2251  HG  LEU A 144     -14.742  35.023 -40.919  1.00  0.93           H  
ATOM   2252 1HD1 LEU A 144     -15.014  37.039 -42.306  1.00  0.93           H  
ATOM   2253 2HD1 LEU A 144     -16.560  36.296 -41.973  1.00  0.93           H  
ATOM   2254 3HD1 LEU A 144     -16.058  37.767 -41.103  1.00  0.93           H  
ATOM   2255 1HD2 LEU A 144     -13.134  36.811 -40.475  1.00  0.93           H  
ATOM   2256 2HD2 LEU A 144     -14.220  37.544 -39.303  1.00  0.93           H  
ATOM   2257 3HD2 LEU A 144     -13.508  35.937 -39.015  1.00  0.93           H  
ATOM   2258  N   ASP A 145     -17.399  32.661 -40.951  1.00  0.89           N  
ATOM   2259  CA  ASP A 145     -16.862  31.357 -41.313  1.00  0.89           C  
ATOM   2260  C   ASP A 145     -15.968  31.512 -42.526  1.00  0.89           C  
ATOM   2261  O   ASP A 145     -15.776  32.637 -42.989  1.00  0.89           O  
ATOM   2262  CB  ASP A 145     -17.970  30.309 -41.508  1.00  0.89           C  
ATOM   2263  CG  ASP A 145     -18.921  30.548 -42.674  1.00  0.89           C  
ATOM   2264  OD1 ASP A 145     -18.651  31.403 -43.497  1.00  0.89           O  
ATOM   2265  OD2 ASP A 145     -19.918  29.861 -42.749  1.00  0.89           O  
ATOM   2266  H   ASP A 145     -18.289  32.977 -41.310  1.00  0.89           H  
ATOM   2267  HA  ASP A 145     -16.235  31.006 -40.506  1.00  0.89           H  
ATOM   2268 1HB  ASP A 145     -17.511  29.326 -41.625  1.00  0.89           H  
ATOM   2269 2HB  ASP A 145     -18.559  30.255 -40.588  1.00  0.89           H  
ATOM   2270  N   ALA A 146     -15.443  30.410 -43.067  1.00  0.83           N  
ATOM   2271  CA  ALA A 146     -14.551  30.517 -44.224  1.00  0.83           C  
ATOM   2272  C   ALA A 146     -15.231  31.176 -45.418  1.00  0.83           C  
ATOM   2273  O   ALA A 146     -14.597  31.916 -46.170  1.00  0.83           O  
ATOM   2274  CB  ALA A 146     -14.060  29.148 -44.639  1.00  0.83           C  
ATOM   2275  H   ALA A 146     -15.633  29.508 -42.650  1.00  0.83           H  
ATOM   2276  HA  ALA A 146     -13.705  31.139 -43.934  1.00  0.83           H  
ATOM   2277 1HB  ALA A 146     -13.375  29.248 -45.480  1.00  0.83           H  
ATOM   2278 2HB  ALA A 146     -13.547  28.675 -43.802  1.00  0.83           H  
ATOM   2279 3HB  ALA A 146     -14.909  28.534 -44.934  1.00  0.83           H  
ATOM   2280  N   ARG A 147     -16.520  30.894 -45.616  1.00  0.76           N  
ATOM   2281  CA  ARG A 147     -17.232  31.466 -46.745  1.00  0.76           C  
ATOM   2282  C   ARG A 147     -17.386  32.954 -46.508  1.00  0.76           C  
ATOM   2283  O   ARG A 147     -17.187  33.772 -47.409  1.00  0.76           O  
ATOM   2284  CB  ARG A 147     -18.599  30.823 -46.883  1.00  0.76           C  
ATOM   2285  CG  ARG A 147     -18.584  29.375 -47.328  1.00  0.76           C  
ATOM   2286  CD  ARG A 147     -19.952  28.799 -47.319  1.00  0.76           C  
ATOM   2287  NE  ARG A 147     -19.970  27.410 -47.753  1.00  0.76           N  
ATOM   2288  CZ  ARG A 147     -21.037  26.593 -47.649  1.00  0.76           C  
ATOM   2289  NH1 ARG A 147     -22.154  27.038 -47.117  1.00  0.76           N  
ATOM   2290  NH2 ARG A 147     -20.960  25.346 -48.080  1.00  0.76           N  
ATOM   2291  H   ARG A 147     -17.020  30.306 -44.957  1.00  0.76           H  
ATOM   2292  HA  ARG A 147     -16.655  31.304 -47.655  1.00  0.76           H  
ATOM   2293 1HB  ARG A 147     -19.116  30.864 -45.924  1.00  0.76           H  
ATOM   2294 2HB  ARG A 147     -19.197  31.388 -47.598  1.00  0.76           H  
ATOM   2295 1HG  ARG A 147     -18.181  29.306 -48.338  1.00  0.76           H  
ATOM   2296 2HG  ARG A 147     -17.961  28.797 -46.644  1.00  0.76           H  
ATOM   2297 1HD  ARG A 147     -20.351  28.846 -46.303  1.00  0.76           H  
ATOM   2298 2HD  ARG A 147     -20.592  29.375 -47.985  1.00  0.76           H  
ATOM   2299  HE  ARG A 147     -19.127  27.035 -48.167  1.00  0.76           H  
ATOM   2300 1HH1 ARG A 147     -22.209  27.991 -46.783  1.00  0.76           H  
ATOM   2301 2HH1 ARG A 147     -22.954  26.427 -47.038  1.00  0.76           H  
ATOM   2302 1HH2 ARG A 147     -20.101  25.004 -48.489  1.00  0.76           H  
ATOM   2303 2HH2 ARG A 147     -21.759  24.735 -48.002  1.00  0.76           H  
ATOM   2304  N   GLY A 148     -17.683  33.301 -45.259  1.00  0.71           N  
ATOM   2305  CA  GLY A 148     -17.854  34.673 -44.841  1.00  0.71           C  
ATOM   2306  C   GLY A 148     -16.590  35.448 -45.131  1.00  0.71           C  
ATOM   2307  O   GLY A 148     -16.626  36.483 -45.794  1.00  0.71           O  
ATOM   2308  H   GLY A 148     -17.833  32.563 -44.566  1.00  0.71           H  
ATOM   2309 1HA  GLY A 148     -18.700  35.119 -45.361  1.00  0.71           H  
ATOM   2310 2HA  GLY A 148     -18.066  34.696 -43.771  1.00  0.71           H  
ATOM   2311  N   ALA A 149     -15.469  34.947 -44.630  1.00  0.66           N  
ATOM   2312  CA  ALA A 149     -14.190  35.606 -44.800  1.00  0.66           C  
ATOM   2313  C   ALA A 149     -13.815  35.777 -46.270  1.00  0.66           C  
ATOM   2314  O   ALA A 149     -13.312  36.839 -46.657  1.00  0.66           O  
ATOM   2315  CB  ALA A 149     -13.138  34.817 -44.062  1.00  0.66           C  
ATOM   2316  H   ALA A 149     -15.521  34.075 -44.101  1.00  0.66           H  
ATOM   2317  HA  ALA A 149     -14.268  36.600 -44.376  1.00  0.66           H  
ATOM   2318 1HB  ALA A 149     -12.178  35.316 -44.155  1.00  0.66           H  
ATOM   2319 2HB  ALA A 149     -13.411  34.735 -43.010  1.00  0.66           H  
ATOM   2320 3HB  ALA A 149     -13.089  33.822 -44.495  1.00  0.66           H  
ATOM   2321  N   LEU A 150     -14.094  34.773 -47.107  1.00  0.64           N  
ATOM   2322  CA  LEU A 150     -13.783  34.921 -48.521  1.00  0.64           C  
ATOM   2323  C   LEU A 150     -14.676  35.990 -49.150  1.00  0.64           C  
ATOM   2324  O   LEU A 150     -14.197  36.795 -49.950  1.00  0.64           O  
ATOM   2325  CB  LEU A 150     -13.933  33.581 -49.240  1.00  0.64           C  
ATOM   2326  CG  LEU A 150     -12.866  32.514 -48.839  1.00  0.64           C  
ATOM   2327  CD1 LEU A 150     -13.219  31.190 -49.450  1.00  0.64           C  
ATOM   2328  CD2 LEU A 150     -11.474  32.945 -49.292  1.00  0.64           C  
ATOM   2329  H   LEU A 150     -14.491  33.895 -46.765  1.00  0.64           H  
ATOM   2330  HA  LEU A 150     -12.747  35.241 -48.613  1.00  0.64           H  
ATOM   2331 1HB  LEU A 150     -14.916  33.173 -48.995  1.00  0.64           H  
ATOM   2332 2HB  LEU A 150     -13.880  33.740 -50.313  1.00  0.64           H  
ATOM   2333  HG  LEU A 150     -12.870  32.408 -47.771  1.00  0.64           H  
ATOM   2334 1HD1 LEU A 150     -12.483  30.447 -49.148  1.00  0.64           H  
ATOM   2335 2HD1 LEU A 150     -14.208  30.888 -49.101  1.00  0.64           H  
ATOM   2336 3HD1 LEU A 150     -13.224  31.281 -50.535  1.00  0.64           H  
ATOM   2337 1HD2 LEU A 150     -10.746  32.194 -48.989  1.00  0.64           H  
ATOM   2338 2HD2 LEU A 150     -11.457  33.026 -50.337  1.00  0.64           H  
ATOM   2339 3HD2 LEU A 150     -11.215  33.902 -48.850  1.00  0.64           H  
ATOM   2340  N   ARG A 151     -15.954  36.043 -48.746  1.00  0.62           N  
ATOM   2341  CA  ARG A 151     -16.879  37.048 -49.268  1.00  0.62           C  
ATOM   2342  C   ARG A 151     -16.435  38.446 -48.852  1.00  0.62           C  
ATOM   2343  O   ARG A 151     -16.539  39.393 -49.633  1.00  0.62           O  
ATOM   2344  CB  ARG A 151     -18.301  36.768 -48.796  1.00  0.62           C  
ATOM   2345  CG  ARG A 151     -18.949  35.545 -49.454  1.00  0.62           C  
ATOM   2346  CD  ARG A 151     -20.247  35.204 -48.824  1.00  0.62           C  
ATOM   2347  NE  ARG A 151     -20.867  34.041 -49.443  1.00  0.62           N  
ATOM   2348  CZ  ARG A 151     -21.931  33.385 -48.941  1.00  0.62           C  
ATOM   2349  NH1 ARG A 151     -22.477  33.782 -47.812  1.00  0.62           N  
ATOM   2350  NH2 ARG A 151     -22.427  32.341 -49.584  1.00  0.62           N  
ATOM   2351  H   ARG A 151     -16.307  35.349 -48.083  1.00  0.62           H  
ATOM   2352  HA  ARG A 151     -16.869  36.991 -50.357  1.00  0.62           H  
ATOM   2353 1HB  ARG A 151     -18.300  36.601 -47.722  1.00  0.62           H  
ATOM   2354 2HB  ARG A 151     -18.930  37.632 -48.995  1.00  0.62           H  
ATOM   2355 1HG  ARG A 151     -19.130  35.766 -50.507  1.00  0.62           H  
ATOM   2356 2HG  ARG A 151     -18.286  34.690 -49.383  1.00  0.62           H  
ATOM   2357 1HD  ARG A 151     -20.077  34.976 -47.770  1.00  0.62           H  
ATOM   2358 2HD  ARG A 151     -20.930  36.045 -48.909  1.00  0.62           H  
ATOM   2359  HE  ARG A 151     -20.475  33.709 -50.314  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 151     -22.096  34.579 -47.321  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 151     -23.276  33.291 -47.436  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 151     -22.009  32.038 -50.454  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 151     -23.226  31.852 -49.211  1.00  0.62           H  
ATOM   2364  N   ILE A 152     -15.891  38.581 -47.639  1.00  0.62           N  
ATOM   2365  CA  ILE A 152     -15.416  39.888 -47.215  1.00  0.62           C  
ATOM   2366  C   ILE A 152     -14.246  40.296 -48.095  1.00  0.62           C  
ATOM   2367  O   ILE A 152     -14.145  41.450 -48.532  1.00  0.62           O  
ATOM   2368  CB  ILE A 152     -14.967  39.907 -45.750  1.00  0.62           C  
ATOM   2369  CG1 ILE A 152     -16.135  39.637 -44.806  1.00  0.62           C  
ATOM   2370  CG2 ILE A 152     -14.369  41.233 -45.460  1.00  0.62           C  
ATOM   2371  CD1 ILE A 152     -17.226  40.636 -44.929  1.00  0.62           C  
ATOM   2372  H   ILE A 152     -15.849  37.778 -47.010  1.00  0.62           H  
ATOM   2373  HA  ILE A 152     -16.216  40.611 -47.342  1.00  0.62           H  
ATOM   2374  HB  ILE A 152     -14.223  39.127 -45.594  1.00  0.62           H  
ATOM   2375 1HG1 ILE A 152     -16.543  38.679 -45.017  1.00  0.62           H  
ATOM   2376 2HG1 ILE A 152     -15.783  39.645 -43.776  1.00  0.62           H  
ATOM   2377 1HG2 ILE A 152     -14.025  41.246 -44.428  1.00  0.62           H  
ATOM   2378 2HG2 ILE A 152     -13.539  41.410 -46.129  1.00  0.62           H  
ATOM   2379 3HG2 ILE A 152     -15.120  42.003 -45.613  1.00  0.62           H  
ATOM   2380 1HD1 ILE A 152     -18.028  40.388 -44.244  1.00  0.62           H  
ATOM   2381 2HD1 ILE A 152     -16.844  41.630 -44.692  1.00  0.62           H  
ATOM   2382 3HD1 ILE A 152     -17.605  40.620 -45.942  1.00  0.62           H  
ATOM   2383  N   ALA A 153     -13.359  39.345 -48.375  1.00  0.62           N  
ATOM   2384  CA  ALA A 153     -12.237  39.648 -49.232  1.00  0.62           C  
ATOM   2385  C   ALA A 153     -12.736  40.109 -50.614  1.00  0.62           C  
ATOM   2386  O   ALA A 153     -12.241  41.098 -51.170  1.00  0.62           O  
ATOM   2387  CB  ALA A 153     -11.334  38.425 -49.329  1.00  0.62           C  
ATOM   2388  H   ALA A 153     -13.462  38.410 -47.974  1.00  0.62           H  
ATOM   2389  HA  ALA A 153     -11.690  40.467 -48.786  1.00  0.62           H  
ATOM   2390 1HB  ALA A 153     -10.473  38.650 -49.947  1.00  0.62           H  
ATOM   2391 2HB  ALA A 153     -11.001  38.146 -48.329  1.00  0.62           H  
ATOM   2392 3HB  ALA A 153     -11.879  37.601 -49.769  1.00  0.62           H  
ATOM   2393  N   GLU A 154     -13.787  39.461 -51.136  1.00  0.62           N  
ATOM   2394  CA  GLU A 154     -14.327  39.876 -52.431  1.00  0.62           C  
ATOM   2395  C   GLU A 154     -14.891  41.303 -52.375  1.00  0.62           C  
ATOM   2396  O   GLU A 154     -14.655  42.111 -53.279  1.00  0.62           O  
ATOM   2397  CB  GLU A 154     -15.433  38.915 -52.910  1.00  0.62           C  
ATOM   2398  CG  GLU A 154     -14.953  37.511 -53.324  1.00  0.62           C  
ATOM   2399  CD  GLU A 154     -16.093  36.587 -53.738  1.00  0.62           C  
ATOM   2400  OE1 GLU A 154     -17.231  36.969 -53.593  1.00  0.62           O  
ATOM   2401  OE2 GLU A 154     -15.820  35.506 -54.204  1.00  0.62           O  
ATOM   2402  H   GLU A 154     -14.168  38.647 -50.652  1.00  0.62           H  
ATOM   2403  HA  GLU A 154     -13.513  39.858 -53.159  1.00  0.62           H  
ATOM   2404 1HB  GLU A 154     -16.166  38.789 -52.119  1.00  0.62           H  
ATOM   2405 2HB  GLU A 154     -15.948  39.355 -53.761  1.00  0.62           H  
ATOM   2406 1HG  GLU A 154     -14.252  37.605 -54.153  1.00  0.62           H  
ATOM   2407 2HG  GLU A 154     -14.422  37.068 -52.488  1.00  0.62           H  
ATOM   2408  N   ARG A 155     -15.567  41.646 -51.269  1.00  0.62           N  
ATOM   2409  CA  ARG A 155     -16.179  42.970 -51.104  1.00  0.62           C  
ATOM   2410  C   ARG A 155     -15.136  44.083 -51.108  1.00  0.62           C  
ATOM   2411  O   ARG A 155     -15.402  45.196 -51.565  1.00  0.62           O  
ATOM   2412  CB  ARG A 155     -16.978  43.062 -49.806  1.00  0.62           C  
ATOM   2413  CG  ARG A 155     -18.276  42.266 -49.758  1.00  0.62           C  
ATOM   2414  CD  ARG A 155     -18.928  42.386 -48.421  1.00  0.62           C  
ATOM   2415  NE  ARG A 155     -20.119  41.562 -48.313  1.00  0.62           N  
ATOM   2416  CZ  ARG A 155     -20.840  41.394 -47.184  1.00  0.62           C  
ATOM   2417  NH1 ARG A 155     -20.500  42.006 -46.072  1.00  0.62           N  
ATOM   2418  NH2 ARG A 155     -21.903  40.610 -47.193  1.00  0.62           N  
ATOM   2419  H   ARG A 155     -15.718  40.935 -50.552  1.00  0.62           H  
ATOM   2420  HA  ARG A 155     -16.861  43.134 -51.937  1.00  0.62           H  
ATOM   2421 1HB  ARG A 155     -16.356  42.712 -48.984  1.00  0.62           H  
ATOM   2422 2HB  ARG A 155     -17.220  44.103 -49.606  1.00  0.62           H  
ATOM   2423 1HG  ARG A 155     -18.962  42.652 -50.509  1.00  0.62           H  
ATOM   2424 2HG  ARG A 155     -18.080  41.224 -49.957  1.00  0.62           H  
ATOM   2425 1HD  ARG A 155     -18.229  42.078 -47.655  1.00  0.62           H  
ATOM   2426 2HD  ARG A 155     -19.215  43.421 -48.252  1.00  0.62           H  
ATOM   2427  HE  ARG A 155     -20.423  41.071 -49.143  1.00  0.62           H  
ATOM   2428 1HH1 ARG A 155     -19.699  42.620 -46.047  1.00  0.62           H  
ATOM   2429 2HH1 ARG A 155     -21.064  41.874 -45.238  1.00  0.62           H  
ATOM   2430 1HH2 ARG A 155     -22.176  40.137 -48.044  1.00  0.62           H  
ATOM   2431 2HH2 ARG A 155     -22.442  40.485 -46.347  1.00  0.62           H  
ATOM   2432  N   LEU A 156     -13.936  43.771 -50.628  1.00  0.62           N  
ATOM   2433  CA  LEU A 156     -12.854  44.744 -50.568  1.00  0.62           C  
ATOM   2434  C   LEU A 156     -12.027  44.834 -51.852  1.00  0.62           C  
ATOM   2435  O   LEU A 156     -11.047  45.601 -51.918  1.00  0.62           O  
ATOM   2436  CB  LEU A 156     -11.932  44.412 -49.412  1.00  0.62           C  
ATOM   2437  CG  LEU A 156     -12.561  44.507 -48.057  1.00  0.62           C  
ATOM   2438  CD1 LEU A 156     -11.590  44.080 -47.092  1.00  0.62           C  
ATOM   2439  CD2 LEU A 156     -13.010  45.916 -47.779  1.00  0.62           C  
ATOM   2440  H   LEU A 156     -13.793  42.836 -50.238  1.00  0.62           H  
ATOM   2441  HA  LEU A 156     -13.295  45.721 -50.384  1.00  0.62           H  
ATOM   2442 1HB  LEU A 156     -11.595  43.381 -49.540  1.00  0.62           H  
ATOM   2443 2HB  LEU A 156     -11.065  45.069 -49.441  1.00  0.62           H  
ATOM   2444  HG  LEU A 156     -13.418  43.834 -48.002  1.00  0.62           H  
ATOM   2445 1HD1 LEU A 156     -12.034  44.127 -46.119  1.00  0.62           H  
ATOM   2446 2HD1 LEU A 156     -11.300  43.076 -47.324  1.00  0.62           H  
ATOM   2447 3HD1 LEU A 156     -10.717  44.730 -47.131  1.00  0.62           H  
ATOM   2448 1HD2 LEU A 156     -13.456  45.963 -46.785  1.00  0.62           H  
ATOM   2449 2HD2 LEU A 156     -12.150  46.588 -47.823  1.00  0.62           H  
ATOM   2450 3HD2 LEU A 156     -13.748  46.217 -48.525  1.00  0.62           H  
ATOM   2451  N   GLY A 157     -12.392  44.052 -52.871  1.00  0.62           N  
ATOM   2452  CA  GLY A 157     -11.649  44.071 -54.116  1.00  0.62           C  
ATOM   2453  C   GLY A 157     -10.338  43.294 -54.035  1.00  0.62           C  
ATOM   2454  O   GLY A 157      -9.347  43.681 -54.670  1.00  0.62           O  
ATOM   2455  H   GLY A 157     -13.205  43.438 -52.800  1.00  0.62           H  
ATOM   2456 1HA  GLY A 157     -12.275  43.635 -54.896  1.00  0.62           H  
ATOM   2457 2HA  GLY A 157     -11.457  45.101 -54.407  1.00  0.62           H  
ATOM   2458  N   ILE A 158     -10.307  42.262 -53.198  1.00  0.62           N  
ATOM   2459  CA  ILE A 158      -9.139  41.411 -53.036  1.00  0.62           C  
ATOM   2460  C   ILE A 158      -9.293  40.223 -53.965  1.00  0.62           C  
ATOM   2461  O   ILE A 158     -10.373  39.628 -54.072  1.00  0.62           O  
ATOM   2462  CB  ILE A 158      -8.978  40.951 -51.579  1.00  0.62           C  
ATOM   2463  CG1 ILE A 158      -8.743  42.161 -50.714  1.00  0.62           C  
ATOM   2464  CG2 ILE A 158      -7.851  39.948 -51.408  1.00  0.62           C  
ATOM   2465  CD1 ILE A 158      -8.845  41.926 -49.258  1.00  0.62           C  
ATOM   2466  H   ILE A 158     -11.138  42.018 -52.657  1.00  0.62           H  
ATOM   2467  HA  ILE A 158      -8.243  41.960 -53.326  1.00  0.62           H  
ATOM   2468  HB  ILE A 158      -9.889  40.497 -51.261  1.00  0.62           H  
ATOM   2469 1HG1 ILE A 158      -7.752  42.507 -50.917  1.00  0.62           H  
ATOM   2470 2HG1 ILE A 158      -9.458  42.936 -50.991  1.00  0.62           H  
ATOM   2471 1HG2 ILE A 158      -7.784  39.649 -50.363  1.00  0.62           H  
ATOM   2472 2HG2 ILE A 158      -8.043  39.069 -52.020  1.00  0.62           H  
ATOM   2473 3HG2 ILE A 158      -6.919  40.408 -51.711  1.00  0.62           H  
ATOM   2474 1HD1 ILE A 158      -8.645  42.851 -48.724  1.00  0.62           H  
ATOM   2475 2HD1 ILE A 158      -9.831  41.591 -49.018  1.00  0.62           H  
ATOM   2476 3HD1 ILE A 158      -8.126  41.179 -48.969  1.00  0.62           H  
ATOM   2477  N   ASP A 159      -8.238  39.871 -54.675  1.00  0.63           N  
ATOM   2478  CA  ASP A 159      -8.346  38.748 -55.575  1.00  0.63           C  
ATOM   2479  C   ASP A 159      -8.371  37.520 -54.697  1.00  0.63           C  
ATOM   2480  O   ASP A 159      -7.331  36.966 -54.326  1.00  0.63           O  
ATOM   2481  CB  ASP A 159      -7.179  38.742 -56.573  1.00  0.63           C  
ATOM   2482  CG  ASP A 159      -7.213  37.611 -57.612  1.00  0.63           C  
ATOM   2483  OD1 ASP A 159      -7.904  36.642 -57.410  1.00  0.63           O  
ATOM   2484  OD2 ASP A 159      -6.499  37.716 -58.606  1.00  0.63           O  
ATOM   2485  H   ASP A 159      -7.355  40.360 -54.569  1.00  0.63           H  
ATOM   2486  HA  ASP A 159      -9.284  38.811 -56.127  1.00  0.63           H  
ATOM   2487 1HB  ASP A 159      -7.161  39.697 -57.102  1.00  0.63           H  
ATOM   2488 2HB  ASP A 159      -6.243  38.669 -56.027  1.00  0.63           H  
ATOM   2489  N   MET A 160      -9.599  37.127 -54.372  1.00  0.64           N  
ATOM   2490  CA  MET A 160      -9.927  36.076 -53.435  1.00  0.64           C  
ATOM   2491  C   MET A 160      -9.231  34.782 -53.775  1.00  0.64           C  
ATOM   2492  O   MET A 160      -8.739  34.097 -52.882  1.00  0.64           O  
ATOM   2493  CB  MET A 160     -11.432  35.876 -53.410  1.00  0.64           C  
ATOM   2494  CG  MET A 160     -11.909  34.827 -52.453  1.00  0.64           C  
ATOM   2495  SD  MET A 160     -11.842  33.147 -53.112  1.00  0.64           S  
ATOM   2496  CE  MET A 160     -13.171  33.229 -54.286  1.00  0.64           C  
ATOM   2497  H   MET A 160     -10.351  37.706 -54.738  1.00  0.64           H  
ATOM   2498  HA  MET A 160      -9.599  36.389 -52.445  1.00  0.64           H  
ATOM   2499 1HB  MET A 160     -11.914  36.818 -53.141  1.00  0.64           H  
ATOM   2500 2HB  MET A 160     -11.782  35.601 -54.405  1.00  0.64           H  
ATOM   2501 1HG  MET A 160     -11.295  34.887 -51.565  1.00  0.64           H  
ATOM   2502 2HG  MET A 160     -12.941  35.048 -52.169  1.00  0.64           H  
ATOM   2503 1HE  MET A 160     -13.265  32.270 -54.795  1.00  0.64           H  
ATOM   2504 2HE  MET A 160     -14.104  33.471 -53.771  1.00  0.64           H  
ATOM   2505 3HE  MET A 160     -12.953  34.004 -55.024  1.00  0.64           H  
ATOM   2506  N   ASP A 161      -9.181  34.426 -55.058  1.00  0.64           N  
ATOM   2507  CA  ASP A 161      -8.535  33.178 -55.440  1.00  0.64           C  
ATOM   2508  C   ASP A 161      -7.066  33.162 -55.033  1.00  0.64           C  
ATOM   2509  O   ASP A 161      -6.533  32.115 -54.658  1.00  0.64           O  
ATOM   2510  CB  ASP A 161      -8.654  32.934 -56.949  1.00  0.64           C  
ATOM   2511  CG  ASP A 161     -10.062  32.506 -57.392  1.00  0.64           C  
ATOM   2512  OD1 ASP A 161     -10.838  32.136 -56.547  1.00  0.64           O  
ATOM   2513  OD2 ASP A 161     -10.336  32.531 -58.570  1.00  0.64           O  
ATOM   2514  H   ASP A 161      -9.570  35.037 -55.768  1.00  0.64           H  
ATOM   2515  HA  ASP A 161      -9.039  32.362 -54.920  1.00  0.64           H  
ATOM   2516 1HB  ASP A 161      -8.384  33.858 -57.478  1.00  0.64           H  
ATOM   2517 2HB  ASP A 161      -7.941  32.168 -57.249  1.00  0.64           H  
ATOM   2518  N   LYS A 162      -6.398  34.317 -55.109  1.00  0.65           N  
ATOM   2519  CA  LYS A 162      -4.988  34.361 -54.773  1.00  0.65           C  
ATOM   2520  C   LYS A 162      -4.839  34.444 -53.269  1.00  0.65           C  
ATOM   2521  O   LYS A 162      -3.945  33.825 -52.697  1.00  0.65           O  
ATOM   2522  CB  LYS A 162      -4.302  35.543 -55.451  1.00  0.65           C  
ATOM   2523  CG  LYS A 162      -4.202  35.409 -56.969  1.00  0.65           C  
ATOM   2524  CD  LYS A 162      -3.460  36.588 -57.596  1.00  0.65           C  
ATOM   2525  CE  LYS A 162      -3.358  36.433 -59.112  1.00  0.65           C  
ATOM   2526  NZ  LYS A 162      -4.699  36.540 -59.766  1.00  0.65           N  
ATOM   2527  H   LYS A 162      -6.876  35.181 -55.366  1.00  0.65           H  
ATOM   2528  HA  LYS A 162      -4.516  33.443 -55.116  1.00  0.65           H  
ATOM   2529 1HB  LYS A 162      -4.868  36.452 -55.242  1.00  0.65           H  
ATOM   2530 2HB  LYS A 162      -3.302  35.674 -55.045  1.00  0.65           H  
ATOM   2531 1HG  LYS A 162      -3.688  34.484 -57.223  1.00  0.65           H  
ATOM   2532 2HG  LYS A 162      -5.212  35.371 -57.388  1.00  0.65           H  
ATOM   2533 1HD  LYS A 162      -4.008  37.508 -57.378  1.00  0.65           H  
ATOM   2534 2HD  LYS A 162      -2.460  36.666 -57.172  1.00  0.65           H  
ATOM   2535 1HE  LYS A 162      -2.709  37.210 -59.510  1.00  0.65           H  
ATOM   2536 2HE  LYS A 162      -2.930  35.459 -59.345  1.00  0.65           H  
ATOM   2537 1HZ  LYS A 162      -4.621  36.439 -60.756  1.00  0.65           H  
ATOM   2538 2HZ  LYS A 162      -5.322  35.833 -59.403  1.00  0.65           H  
ATOM   2539 3HZ  LYS A 162      -5.126  37.455 -59.554  1.00  0.65           H  
ATOM   2540  N   ALA A 163      -5.745  35.179 -52.611  1.00  0.65           N  
ATOM   2541  CA  ALA A 163      -5.683  35.295 -51.158  1.00  0.65           C  
ATOM   2542  C   ALA A 163      -5.850  33.911 -50.549  1.00  0.65           C  
ATOM   2543  O   ALA A 163      -5.156  33.545 -49.600  1.00  0.65           O  
ATOM   2544  CB  ALA A 163      -6.755  36.240 -50.643  1.00  0.65           C  
ATOM   2545  H   ALA A 163      -6.466  35.670 -53.139  1.00  0.65           H  
ATOM   2546  HA  ALA A 163      -4.701  35.679 -50.882  1.00  0.65           H  
ATOM   2547 1HB  ALA A 163      -6.681  36.317 -49.554  1.00  0.65           H  
ATOM   2548 2HB  ALA A 163      -6.609  37.220 -51.087  1.00  0.65           H  
ATOM   2549 3HB  ALA A 163      -7.735  35.857 -50.916  1.00  0.65           H  
ATOM   2550  N   LYS A 164      -6.747  33.125 -51.146  1.00  0.65           N  
ATOM   2551  CA  LYS A 164      -7.019  31.767 -50.730  1.00  0.65           C  
ATOM   2552  C   LYS A 164      -5.806  30.885 -51.004  1.00  0.65           C  
ATOM   2553  O   LYS A 164      -5.346  30.174 -50.111  1.00  0.65           O  
ATOM   2554  CB  LYS A 164      -8.249  31.233 -51.467  1.00  0.65           C  
ATOM   2555  CG  LYS A 164      -8.678  29.833 -51.076  1.00  0.65           C  
ATOM   2556  CD  LYS A 164      -9.928  29.406 -51.847  1.00  0.65           C  
ATOM   2557  CE  LYS A 164     -10.336  27.983 -51.479  1.00  0.65           C  
ATOM   2558  NZ  LYS A 164     -11.492  27.494 -52.294  1.00  0.65           N  
ATOM   2559  H   LYS A 164      -7.297  33.499 -51.916  1.00  0.65           H  
ATOM   2560  HA  LYS A 164      -7.214  31.760 -49.658  1.00  0.65           H  
ATOM   2561 1HB  LYS A 164      -9.091  31.906 -51.297  1.00  0.65           H  
ATOM   2562 2HB  LYS A 164      -8.054  31.236 -52.541  1.00  0.65           H  
ATOM   2563 1HG  LYS A 164      -7.865  29.135 -51.292  1.00  0.65           H  
ATOM   2564 2HG  LYS A 164      -8.887  29.802 -50.007  1.00  0.65           H  
ATOM   2565 1HD  LYS A 164     -10.749  30.090 -51.611  1.00  0.65           H  
ATOM   2566 2HD  LYS A 164      -9.731  29.463 -52.919  1.00  0.65           H  
ATOM   2567 1HE  LYS A 164      -9.487  27.319 -51.636  1.00  0.65           H  
ATOM   2568 2HE  LYS A 164     -10.614  27.958 -50.425  1.00  0.65           H  
ATOM   2569 1HZ  LYS A 164     -11.722  26.550 -52.015  1.00  0.65           H  
ATOM   2570 2HZ  LYS A 164     -12.297  28.087 -52.158  1.00  0.65           H  
ATOM   2571 3HZ  LYS A 164     -11.236  27.501 -53.271  1.00  0.65           H  
ATOM   2572  N   ALA A 165      -5.253  30.964 -52.224  1.00  0.64           N  
ATOM   2573  CA  ALA A 165      -4.098  30.149 -52.582  1.00  0.64           C  
ATOM   2574  C   ALA A 165      -2.919  30.410 -51.659  1.00  0.64           C  
ATOM   2575  O   ALA A 165      -2.211  29.481 -51.268  1.00  0.64           O  
ATOM   2576  CB  ALA A 165      -3.678  30.443 -54.008  1.00  0.64           C  
ATOM   2577  H   ALA A 165      -5.663  31.563 -52.941  1.00  0.64           H  
ATOM   2578  HA  ALA A 165      -4.382  29.102 -52.490  1.00  0.64           H  
ATOM   2579 1HB  ALA A 165      -2.831  29.816 -54.275  1.00  0.64           H  
ATOM   2580 2HB  ALA A 165      -4.513  30.241 -54.680  1.00  0.64           H  
ATOM   2581 3HB  ALA A 165      -3.396  31.491 -54.087  1.00  0.64           H  
ATOM   2582  N   VAL A 166      -2.722  31.667 -51.273  1.00  0.64           N  
ATOM   2583  CA  VAL A 166      -1.645  31.979 -50.359  1.00  0.64           C  
ATOM   2584  C   VAL A 166      -2.009  31.530 -48.959  1.00  0.64           C  
ATOM   2585  O   VAL A 166      -1.192  30.917 -48.284  1.00  0.64           O  
ATOM   2586  CB  VAL A 166      -1.300  33.473 -50.349  1.00  0.64           C  
ATOM   2587  CG1 VAL A 166      -0.265  33.744 -49.248  1.00  0.64           C  
ATOM   2588  CG2 VAL A 166      -0.745  33.878 -51.696  1.00  0.64           C  
ATOM   2589  H   VAL A 166      -3.313  32.412 -51.640  1.00  0.64           H  
ATOM   2590  HA  VAL A 166      -0.757  31.434 -50.678  1.00  0.64           H  
ATOM   2591  HB  VAL A 166      -2.200  34.050 -50.139  1.00  0.64           H  
ATOM   2592 1HG1 VAL A 166      -0.011  34.810 -49.239  1.00  0.64           H  
ATOM   2593 2HG1 VAL A 166      -0.676  33.456 -48.281  1.00  0.64           H  
ATOM   2594 3HG1 VAL A 166       0.637  33.167 -49.448  1.00  0.64           H  
ATOM   2595 1HG2 VAL A 166      -0.500  34.945 -51.680  1.00  0.64           H  
ATOM   2596 2HG2 VAL A 166       0.156  33.304 -51.904  1.00  0.64           H  
ATOM   2597 3HG2 VAL A 166      -1.481  33.687 -52.470  1.00  0.64           H  
ATOM   2598  N   GLY A 167      -3.238  31.797 -48.528  1.00  0.64           N  
ATOM   2599  CA  GLY A 167      -3.693  31.436 -47.195  1.00  0.64           C  
ATOM   2600  C   GLY A 167      -3.568  29.942 -46.899  1.00  0.64           C  
ATOM   2601  O   GLY A 167      -3.253  29.553 -45.775  1.00  0.64           O  
ATOM   2602  H   GLY A 167      -3.892  32.295 -49.126  1.00  0.64           H  
ATOM   2603 1HA  GLY A 167      -3.138  32.009 -46.457  1.00  0.64           H  
ATOM   2604 2HA  GLY A 167      -4.736  31.734 -47.102  1.00  0.64           H  
ATOM   2605  N   GLU A 168      -3.765  29.105 -47.916  1.00  0.65           N  
ATOM   2606  CA  GLU A 168      -3.656  27.658 -47.762  1.00  0.65           C  
ATOM   2607  C   GLU A 168      -2.221  27.134 -47.904  1.00  0.65           C  
ATOM   2608  O   GLU A 168      -1.983  25.928 -47.791  1.00  0.65           O  
ATOM   2609  CB  GLU A 168      -4.598  26.960 -48.748  1.00  0.65           C  
ATOM   2610  CG  GLU A 168      -6.080  27.206 -48.452  1.00  0.65           C  
ATOM   2611  CD  GLU A 168      -6.492  26.543 -47.152  1.00  0.65           C  
ATOM   2612  OE1 GLU A 168      -6.273  25.359 -47.035  1.00  0.65           O  
ATOM   2613  OE2 GLU A 168      -6.981  27.207 -46.259  1.00  0.65           O  
ATOM   2614  H   GLU A 168      -4.054  29.490 -48.817  1.00  0.65           H  
ATOM   2615  HA  GLU A 168      -3.993  27.407 -46.757  1.00  0.65           H  
ATOM   2616 1HB  GLU A 168      -4.395  27.327 -49.759  1.00  0.65           H  
ATOM   2617 2HB  GLU A 168      -4.414  25.887 -48.739  1.00  0.65           H  
ATOM   2618 1HG  GLU A 168      -6.255  28.281 -48.379  1.00  0.65           H  
ATOM   2619 2HG  GLU A 168      -6.682  26.820 -49.273  1.00  0.65           H  
ATOM   2620  N   SER A 169      -1.265  28.026 -48.154  1.00  0.66           N  
ATOM   2621  CA  SER A 169       0.132  27.649 -48.263  1.00  0.66           C  
ATOM   2622  C   SER A 169       0.642  27.123 -46.947  1.00  0.66           C  
ATOM   2623  O   SER A 169       0.282  27.621 -45.874  1.00  0.66           O  
ATOM   2624  CB  SER A 169       1.017  28.806 -48.682  1.00  0.66           C  
ATOM   2625  OG  SER A 169       2.391  28.425 -48.639  1.00  0.66           O  
ATOM   2626  H   SER A 169      -1.497  29.013 -48.243  1.00  0.66           H  
ATOM   2627  HA  SER A 169       0.218  26.857 -49.009  1.00  0.66           H  
ATOM   2628 1HB  SER A 169       0.745  29.125 -49.689  1.00  0.66           H  
ATOM   2629 2HB  SER A 169       0.859  29.644 -48.020  1.00  0.66           H  
ATOM   2630  HG  SER A 169       2.855  29.076 -49.180  1.00  0.66           H  
ATOM   2631  N   GLN A 170       1.561  26.176 -47.018  1.00  0.66           N  
ATOM   2632  CA  GLN A 170       2.166  25.643 -45.811  1.00  0.66           C  
ATOM   2633  C   GLN A 170       2.864  26.761 -45.036  1.00  0.66           C  
ATOM   2634  O   GLN A 170       3.002  26.685 -43.817  1.00  0.66           O  
ATOM   2635  CB  GLN A 170       3.160  24.531 -46.153  1.00  0.66           C  
ATOM   2636  CG  GLN A 170       2.511  23.259 -46.679  1.00  0.66           C  
ATOM   2637  CD  GLN A 170       3.528  22.185 -47.048  1.00  0.66           C  
ATOM   2638  OE1 GLN A 170       4.682  22.480 -47.373  1.00  0.66           O  
ATOM   2639  NE2 GLN A 170       3.101  20.927 -46.998  1.00  0.66           N  
ATOM   2640  H   GLN A 170       1.831  25.815 -47.923  1.00  0.66           H  
ATOM   2641  HA  GLN A 170       1.379  25.226 -45.184  1.00  0.66           H  
ATOM   2642 1HB  GLN A 170       3.863  24.892 -46.905  1.00  0.66           H  
ATOM   2643 2HB  GLN A 170       3.737  24.275 -45.264  1.00  0.66           H  
ATOM   2644 1HG  GLN A 170       1.855  22.857 -45.907  1.00  0.66           H  
ATOM   2645 2HG  GLN A 170       1.931  23.504 -47.569  1.00  0.66           H  
ATOM   2646 1HE2 GLN A 170       3.722  20.177 -47.229  1.00  0.66           H  
ATOM   2647 2HE2 GLN A 170       2.158  20.729 -46.729  1.00  0.66           H  
ATOM   2648  N   ALA A 171       3.314  27.809 -45.739  1.00  0.66           N  
ATOM   2649  CA  ALA A 171       3.978  28.936 -45.088  1.00  0.66           C  
ATOM   2650  C   ALA A 171       3.050  29.631 -44.087  1.00  0.66           C  
ATOM   2651  O   ALA A 171       3.492  30.127 -43.045  1.00  0.66           O  
ATOM   2652  CB  ALA A 171       4.434  29.941 -46.128  1.00  0.66           C  
ATOM   2653  H   ALA A 171       3.148  27.850 -46.747  1.00  0.66           H  
ATOM   2654  HA  ALA A 171       4.841  28.554 -44.544  1.00  0.66           H  
ATOM   2655 1HB  ALA A 171       4.946  30.766 -45.637  1.00  0.66           H  
ATOM   2656 2HB  ALA A 171       5.112  29.456 -46.828  1.00  0.66           H  
ATOM   2657 3HB  ALA A 171       3.565  30.321 -46.666  1.00  0.66           H  
ATOM   2658  N   ILE A 172       1.762  29.677 -44.414  1.00  0.66           N  
ATOM   2659  CA  ILE A 172       0.767  30.359 -43.609  1.00  0.66           C  
ATOM   2660  C   ILE A 172       0.331  29.457 -42.490  1.00  0.66           C  
ATOM   2661  O   ILE A 172       0.161  29.897 -41.352  1.00  0.66           O  
ATOM   2662  CB  ILE A 172      -0.426  30.802 -44.447  1.00  0.66           C  
ATOM   2663  CG1 ILE A 172       0.050  31.752 -45.540  1.00  0.66           C  
ATOM   2664  CG2 ILE A 172      -1.455  31.452 -43.569  1.00  0.66           C  
ATOM   2665  CD1 ILE A 172       0.768  32.955 -45.022  1.00  0.66           C  
ATOM   2666  H   ILE A 172       1.435  29.190 -45.244  1.00  0.66           H  
ATOM   2667  HA  ILE A 172       1.220  31.248 -43.176  1.00  0.66           H  
ATOM   2668  HB  ILE A 172      -0.864  29.930 -44.943  1.00  0.66           H  
ATOM   2669 1HG1 ILE A 172       0.706  31.211 -46.216  1.00  0.66           H  
ATOM   2670 2HG1 ILE A 172      -0.810  32.093 -46.096  1.00  0.66           H  
ATOM   2671 1HG2 ILE A 172      -2.291  31.754 -44.185  1.00  0.66           H  
ATOM   2672 2HG2 ILE A 172      -1.788  30.749 -42.809  1.00  0.66           H  
ATOM   2673 3HG2 ILE A 172      -1.013  32.311 -43.102  1.00  0.66           H  
ATOM   2674 1HD1 ILE A 172       1.065  33.590 -45.857  1.00  0.66           H  
ATOM   2675 2HD1 ILE A 172       0.108  33.500 -44.366  1.00  0.66           H  
ATOM   2676 3HD1 ILE A 172       1.653  32.642 -44.469  1.00  0.66           H  
ATOM   2677  N   THR A 173       0.161  28.177 -42.802  1.00  0.66           N  
ATOM   2678  CA  THR A 173      -0.215  27.238 -41.765  1.00  0.66           C  
ATOM   2679  C   THR A 173       0.875  27.251 -40.692  1.00  0.66           C  
ATOM   2680  O   THR A 173       0.581  27.336 -39.495  1.00  0.66           O  
ATOM   2681  CB  THR A 173      -0.379  25.818 -42.323  1.00  0.66           C  
ATOM   2682  OG1 THR A 173      -1.420  25.803 -43.304  1.00  0.66           O  
ATOM   2683  CG2 THR A 173      -0.734  24.862 -41.201  1.00  0.66           C  
ATOM   2684  H   THR A 173       0.295  27.870 -43.768  1.00  0.66           H  
ATOM   2685  HA  THR A 173      -1.154  27.559 -41.314  1.00  0.66           H  
ATOM   2686  HB  THR A 173       0.555  25.501 -42.788  1.00  0.66           H  
ATOM   2687  HG1 THR A 173      -1.170  26.386 -44.039  1.00  0.66           H  
ATOM   2688 1HG2 THR A 173      -0.848  23.856 -41.602  1.00  0.66           H  
ATOM   2689 2HG2 THR A 173       0.061  24.870 -40.455  1.00  0.66           H  
ATOM   2690 3HG2 THR A 173      -1.670  25.177 -40.739  1.00  0.66           H  
ATOM   2691  N   GLN A 174       2.142  27.213 -41.129  1.00  0.66           N  
ATOM   2692  CA  GLN A 174       3.258  27.248 -40.201  1.00  0.66           C  
ATOM   2693  C   GLN A 174       3.278  28.574 -39.448  1.00  0.66           C  
ATOM   2694  O   GLN A 174       3.521  28.589 -38.249  1.00  0.66           O  
ATOM   2695  CB  GLN A 174       4.579  27.057 -40.947  1.00  0.66           C  
ATOM   2696  CG  GLN A 174       5.825  26.920 -40.052  1.00  0.66           C  
ATOM   2697  CD  GLN A 174       5.826  25.653 -39.177  1.00  0.66           C  
ATOM   2698  OE1 GLN A 174       5.645  24.543 -39.697  1.00  0.66           O  
ATOM   2699  NE2 GLN A 174       6.056  25.798 -37.869  1.00  0.66           N  
ATOM   2700  H   GLN A 174       2.340  27.134 -42.125  1.00  0.66           H  
ATOM   2701  HA  GLN A 174       3.139  26.443 -39.480  1.00  0.66           H  
ATOM   2702 1HB  GLN A 174       4.512  26.171 -41.578  1.00  0.66           H  
ATOM   2703 2HB  GLN A 174       4.737  27.910 -41.611  1.00  0.66           H  
ATOM   2704 1HG  GLN A 174       6.708  26.900 -40.685  1.00  0.66           H  
ATOM   2705 2HG  GLN A 174       5.868  27.788 -39.382  1.00  0.66           H  
ATOM   2706 1HE2 GLN A 174       6.078  25.003 -37.273  1.00  0.66           H  
ATOM   2707 2HE2 GLN A 174       6.225  26.729 -37.450  1.00  0.66           H  
ATOM   2708  N   HIS A 175       2.949  29.687 -40.111  1.00  0.65           N  
ATOM   2709  CA  HIS A 175       2.935  30.962 -39.407  1.00  0.65           C  
ATOM   2710  C   HIS A 175       1.933  30.939 -38.271  1.00  0.65           C  
ATOM   2711  O   HIS A 175       2.228  31.369 -37.147  1.00  0.65           O  
ATOM   2712  CB  HIS A 175       2.591  32.135 -40.318  1.00  0.65           C  
ATOM   2713  CG  HIS A 175       2.640  33.428 -39.562  1.00  0.65           C  
ATOM   2714  ND1 HIS A 175       3.819  33.946 -39.112  1.00  0.65           N  
ATOM   2715  CD2 HIS A 175       1.679  34.306 -39.174  1.00  0.65           C  
ATOM   2716  CE1 HIS A 175       3.597  35.081 -38.476  1.00  0.65           C  
ATOM   2717  NE2 HIS A 175       2.321  35.327 -38.500  1.00  0.65           N  
ATOM   2718  H   HIS A 175       2.770  29.671 -41.114  1.00  0.65           H  
ATOM   2719  HA  HIS A 175       3.916  31.147 -38.976  1.00  0.65           H  
ATOM   2720 1HB  HIS A 175       3.281  32.172 -41.156  1.00  0.65           H  
ATOM   2721 2HB  HIS A 175       1.587  32.008 -40.721  1.00  0.65           H  
ATOM   2722  HD2 HIS A 175       0.616  34.222 -39.355  1.00  0.65           H  
ATOM   2723  HE1 HIS A 175       4.356  35.720 -38.015  1.00  0.65           H  
ATOM   2724  HE2 HIS A 175       1.927  36.174 -38.068  1.00  0.65           H  
ATOM   2725  N   LEU A 176       0.728  30.472 -38.557  1.00  0.65           N  
ATOM   2726  CA  LEU A 176      -0.287  30.455 -37.529  1.00  0.65           C  
ATOM   2727  C   LEU A 176       0.144  29.517 -36.390  1.00  0.65           C  
ATOM   2728  O   LEU A 176      -0.042  29.835 -35.207  1.00  0.65           O  
ATOM   2729  CB  LEU A 176      -1.622  30.061 -38.165  1.00  0.65           C  
ATOM   2730  CG  LEU A 176      -2.164  31.140 -39.156  1.00  0.65           C  
ATOM   2731  CD1 LEU A 176      -3.421  30.658 -39.866  1.00  0.65           C  
ATOM   2732  CD2 LEU A 176      -2.422  32.382 -38.402  1.00  0.65           C  
ATOM   2733  H   LEU A 176       0.523  30.134 -39.500  1.00  0.65           H  
ATOM   2734  HA  LEU A 176      -0.386  31.462 -37.126  1.00  0.65           H  
ATOM   2735 1HB  LEU A 176      -1.484  29.129 -38.723  1.00  0.65           H  
ATOM   2736 2HB  LEU A 176      -2.367  29.899 -37.385  1.00  0.65           H  
ATOM   2737  HG  LEU A 176      -1.409  31.334 -39.919  1.00  0.65           H  
ATOM   2738 1HD1 LEU A 176      -3.764  31.427 -40.555  1.00  0.65           H  
ATOM   2739 2HD1 LEU A 176      -3.194  29.744 -40.420  1.00  0.65           H  
ATOM   2740 3HD1 LEU A 176      -4.202  30.452 -39.132  1.00  0.65           H  
ATOM   2741 1HD2 LEU A 176      -2.774  33.140 -39.085  1.00  0.65           H  
ATOM   2742 2HD2 LEU A 176      -3.177  32.199 -37.636  1.00  0.65           H  
ATOM   2743 3HD2 LEU A 176      -1.501  32.721 -37.925  1.00  0.65           H  
ATOM   2744  N   ALA A 177       0.774  28.385 -36.733  1.00  0.65           N  
ATOM   2745  CA  ALA A 177       1.281  27.468 -35.717  1.00  0.65           C  
ATOM   2746  C   ALA A 177       2.365  28.133 -34.859  1.00  0.65           C  
ATOM   2747  O   ALA A 177       2.381  27.964 -33.635  1.00  0.65           O  
ATOM   2748  CB  ALA A 177       1.844  26.221 -36.372  1.00  0.65           C  
ATOM   2749  H   ALA A 177       0.889  28.143 -37.719  1.00  0.65           H  
ATOM   2750  HA  ALA A 177       0.452  27.192 -35.067  1.00  0.65           H  
ATOM   2751 1HB  ALA A 177       2.196  25.534 -35.606  1.00  0.65           H  
ATOM   2752 2HB  ALA A 177       1.066  25.742 -36.967  1.00  0.65           H  
ATOM   2753 3HB  ALA A 177       2.673  26.498 -37.017  1.00  0.65           H  
ATOM   2754  N   ASP A 178       3.249  28.918 -35.499  1.00  0.65           N  
ATOM   2755  CA  ASP A 178       4.322  29.614 -34.795  1.00  0.65           C  
ATOM   2756  C   ASP A 178       3.738  30.667 -33.866  1.00  0.65           C  
ATOM   2757  O   ASP A 178       4.213  30.838 -32.740  1.00  0.65           O  
ATOM   2758  CB  ASP A 178       5.313  30.292 -35.767  1.00  0.65           C  
ATOM   2759  CG  ASP A 178       6.266  29.322 -36.559  1.00  0.65           C  
ATOM   2760  OD1 ASP A 178       6.347  28.155 -36.210  1.00  0.65           O  
ATOM   2761  OD2 ASP A 178       6.929  29.788 -37.497  1.00  0.65           O  
ATOM   2762  H   ASP A 178       3.187  29.007 -36.509  1.00  0.65           H  
ATOM   2763  HA  ASP A 178       4.870  28.889 -34.195  1.00  0.65           H  
ATOM   2764 1HB  ASP A 178       4.739  30.866 -36.498  1.00  0.65           H  
ATOM   2765 2HB  ASP A 178       5.924  31.003 -35.216  1.00  0.65           H  
ATOM   2766  N   THR A 179       2.673  31.340 -34.318  1.00  0.65           N  
ATOM   2767  CA  THR A 179       2.011  32.356 -33.513  1.00  0.65           C  
ATOM   2768  C   THR A 179       1.450  31.718 -32.261  1.00  0.65           C  
ATOM   2769  O   THR A 179       1.604  32.253 -31.163  1.00  0.65           O  
ATOM   2770  CB  THR A 179       0.878  33.061 -34.274  1.00  0.65           C  
ATOM   2771  OG1 THR A 179       1.420  33.723 -35.423  1.00  0.65           O  
ATOM   2772  CG2 THR A 179       0.189  34.077 -33.341  1.00  0.65           C  
ATOM   2773  H   THR A 179       2.341  31.164 -35.267  1.00  0.65           H  
ATOM   2774  HA  THR A 179       2.747  33.102 -33.217  1.00  0.65           H  
ATOM   2775  HB  THR A 179       0.143  32.331 -34.608  1.00  0.65           H  
ATOM   2776  HG1 THR A 179       1.789  33.040 -36.030  1.00  0.65           H  
ATOM   2777 1HG2 THR A 179      -0.605  34.578 -33.877  1.00  0.65           H  
ATOM   2778 2HG2 THR A 179      -0.226  33.556 -32.478  1.00  0.65           H  
ATOM   2779 3HG2 THR A 179       0.917  34.805 -33.002  1.00  0.65           H  
ATOM   2780  N   ASP A 180       0.815  30.555 -32.421  1.00  0.65           N  
ATOM   2781  CA  ASP A 180       0.275  29.838 -31.280  1.00  0.65           C  
ATOM   2782  C   ASP A 180       1.405  29.459 -30.325  1.00  0.65           C  
ATOM   2783  O   ASP A 180       1.310  29.691 -29.118  1.00  0.65           O  
ATOM   2784  CB  ASP A 180      -0.480  28.581 -31.731  1.00  0.65           C  
ATOM   2785  CG  ASP A 180      -1.175  27.838 -30.574  1.00  0.65           C  
ATOM   2786  OD1 ASP A 180      -2.088  28.385 -30.019  1.00  0.65           O  
ATOM   2787  OD2 ASP A 180      -0.783  26.735 -30.246  1.00  0.65           O  
ATOM   2788  H   ASP A 180       0.695  30.175 -33.362  1.00  0.65           H  
ATOM   2789  HA  ASP A 180      -0.417  30.493 -30.754  1.00  0.65           H  
ATOM   2790 1HB  ASP A 180      -1.227  28.857 -32.478  1.00  0.65           H  
ATOM   2791 2HB  ASP A 180       0.219  27.897 -32.214  1.00  0.65           H  
ATOM   2792  N   ALA A 181       2.491  28.882 -30.854  1.00  0.66           N  
ATOM   2793  CA  ALA A 181       3.598  28.469 -29.998  1.00  0.66           C  
ATOM   2794  C   ALA A 181       4.179  29.652 -29.226  1.00  0.66           C  
ATOM   2795  O   ALA A 181       4.455  29.544 -28.025  1.00  0.66           O  
ATOM   2796  CB  ALA A 181       4.681  27.826 -30.840  1.00  0.66           C  
ATOM   2797  H   ALA A 181       2.533  28.702 -31.859  1.00  0.66           H  
ATOM   2798  HA  ALA A 181       3.217  27.745 -29.280  1.00  0.66           H  
ATOM   2799 1HB  ALA A 181       5.495  27.495 -30.199  1.00  0.66           H  
ATOM   2800 2HB  ALA A 181       4.262  26.973 -31.374  1.00  0.66           H  
ATOM   2801 3HB  ALA A 181       5.056  28.553 -31.559  1.00  0.66           H  
ATOM   2802  N   LEU A 182       4.307  30.794 -29.899  1.00  0.66           N  
ATOM   2803  CA  LEU A 182       4.801  32.009 -29.276  1.00  0.66           C  
ATOM   2804  C   LEU A 182       3.865  32.460 -28.187  1.00  0.66           C  
ATOM   2805  O   LEU A 182       4.277  32.730 -27.059  1.00  0.66           O  
ATOM   2806  CB  LEU A 182       4.959  33.109 -30.321  1.00  0.66           C  
ATOM   2807  CG  LEU A 182       5.349  34.448 -29.796  1.00  0.66           C  
ATOM   2808  CD1 LEU A 182       6.629  34.328 -29.080  1.00  0.66           C  
ATOM   2809  CD2 LEU A 182       5.475  35.417 -30.948  1.00  0.66           C  
ATOM   2810  H   LEU A 182       4.073  30.818 -30.891  1.00  0.66           H  
ATOM   2811  HA  LEU A 182       5.775  31.798 -28.835  1.00  0.66           H  
ATOM   2812 1HB  LEU A 182       5.709  32.794 -31.045  1.00  0.66           H  
ATOM   2813 2HB  LEU A 182       4.011  33.221 -30.846  1.00  0.66           H  
ATOM   2814  HG  LEU A 182       4.596  34.795 -29.117  1.00  0.66           H  
ATOM   2815 1HD1 LEU A 182       6.919  35.297 -28.693  1.00  0.66           H  
ATOM   2816 2HD1 LEU A 182       6.531  33.623 -28.251  1.00  0.66           H  
ATOM   2817 3HD1 LEU A 182       7.374  33.969 -29.778  1.00  0.66           H  
ATOM   2818 1HD2 LEU A 182       5.753  36.386 -30.583  1.00  0.66           H  
ATOM   2819 2HD2 LEU A 182       6.237  35.060 -31.640  1.00  0.66           H  
ATOM   2820 3HD2 LEU A 182       4.517  35.479 -31.461  1.00  0.66           H  
ATOM   2821  N   ALA A 183       2.589  32.532 -28.514  1.00  0.68           N  
ATOM   2822  CA  ALA A 183       1.617  32.979 -27.558  1.00  0.68           C  
ATOM   2823  C   ALA A 183       1.625  32.090 -26.321  1.00  0.68           C  
ATOM   2824  O   ALA A 183       1.543  32.586 -25.194  1.00  0.68           O  
ATOM   2825  CB  ALA A 183       0.269  32.981 -28.211  1.00  0.68           C  
ATOM   2826  H   ALA A 183       2.284  32.286 -29.454  1.00  0.68           H  
ATOM   2827  HA  ALA A 183       1.880  33.988 -27.255  1.00  0.68           H  
ATOM   2828 1HB  ALA A 183      -0.453  33.338 -27.516  1.00  0.68           H  
ATOM   2829 2HB  ALA A 183       0.282  33.625 -29.085  1.00  0.68           H  
ATOM   2830 3HB  ALA A 183       0.026  31.969 -28.515  1.00  0.68           H  
ATOM   2831  N   ARG A 184       1.797  30.777 -26.506  1.00  0.70           N  
ATOM   2832  CA  ARG A 184       1.859  29.880 -25.363  1.00  0.70           C  
ATOM   2833  C   ARG A 184       3.105  30.160 -24.515  1.00  0.70           C  
ATOM   2834  O   ARG A 184       3.022  30.220 -23.287  1.00  0.70           O  
ATOM   2835  CB  ARG A 184       1.843  28.435 -25.832  1.00  0.70           C  
ATOM   2836  CG  ARG A 184       0.488  27.964 -26.376  1.00  0.70           C  
ATOM   2837  CD  ARG A 184       0.545  26.570 -26.877  1.00  0.70           C  
ATOM   2838  NE  ARG A 184      -0.728  26.148 -27.450  1.00  0.70           N  
ATOM   2839  CZ  ARG A 184      -1.759  25.631 -26.748  1.00  0.70           C  
ATOM   2840  NH1 ARG A 184      -1.654  25.460 -25.442  1.00  0.70           N  
ATOM   2841  NH2 ARG A 184      -2.878  25.294 -27.367  1.00  0.70           N  
ATOM   2842  H   ARG A 184       1.849  30.396 -27.453  1.00  0.70           H  
ATOM   2843  HA  ARG A 184       0.975  30.047 -24.749  1.00  0.70           H  
ATOM   2844 1HB  ARG A 184       2.573  28.312 -26.632  1.00  0.70           H  
ATOM   2845 2HB  ARG A 184       2.134  27.777 -25.016  1.00  0.70           H  
ATOM   2846 1HG  ARG A 184      -0.256  28.011 -25.584  1.00  0.70           H  
ATOM   2847 2HG  ARG A 184       0.175  28.606 -27.199  1.00  0.70           H  
ATOM   2848 1HD  ARG A 184       1.301  26.508 -27.661  1.00  0.70           H  
ATOM   2849 2HD  ARG A 184       0.800  25.893 -26.066  1.00  0.70           H  
ATOM   2850  HE  ARG A 184      -0.855  26.279 -28.473  1.00  0.70           H  
ATOM   2851 1HH1 ARG A 184      -0.801  25.716 -24.967  1.00  0.70           H  
ATOM   2852 2HH1 ARG A 184      -2.427  25.072 -24.920  1.00  0.70           H  
ATOM   2853 1HH2 ARG A 184      -2.966  25.423 -28.373  1.00  0.70           H  
ATOM   2854 2HH2 ARG A 184      -3.645  24.911 -26.845  1.00  0.70           H  
ATOM   2855  N   ALA A 185       4.247  30.418 -25.169  1.00  0.73           N  
ATOM   2856  CA  ALA A 185       5.509  30.714 -24.477  1.00  0.73           C  
ATOM   2857  C   ALA A 185       5.377  31.950 -23.595  1.00  0.73           C  
ATOM   2858  O   ALA A 185       5.960  32.040 -22.515  1.00  0.73           O  
ATOM   2859  CB  ALA A 185       6.624  30.931 -25.487  1.00  0.73           C  
ATOM   2860  H   ALA A 185       4.256  30.360 -26.189  1.00  0.73           H  
ATOM   2861  HA  ALA A 185       5.753  29.863 -23.842  1.00  0.73           H  
ATOM   2862 1HB  ALA A 185       7.544  31.124 -24.952  1.00  0.73           H  
ATOM   2863 2HB  ALA A 185       6.734  30.042 -26.109  1.00  0.73           H  
ATOM   2864 3HB  ALA A 185       6.388  31.782 -26.119  1.00  0.73           H  
ATOM   2865  N   LEU A 186       4.571  32.884 -24.071  1.00  0.77           N  
ATOM   2866  CA  LEU A 186       4.284  34.167 -23.454  1.00  0.77           C  
ATOM   2867  C   LEU A 186       3.136  34.127 -22.447  1.00  0.77           C  
ATOM   2868  O   LEU A 186       2.745  35.175 -21.932  1.00  0.77           O  
ATOM   2869  CB  LEU A 186       3.939  35.132 -24.570  1.00  0.77           C  
ATOM   2870  CG  LEU A 186       5.046  35.416 -25.527  1.00  0.77           C  
ATOM   2871  CD1 LEU A 186       4.482  36.187 -26.686  1.00  0.77           C  
ATOM   2872  CD2 LEU A 186       6.094  36.181 -24.808  1.00  0.77           C  
ATOM   2873  H   LEU A 186       4.156  32.708 -24.989  1.00  0.77           H  
ATOM   2874  HA  LEU A 186       5.182  34.504 -22.940  1.00  0.77           H  
ATOM   2875 1HB  LEU A 186       3.154  34.686 -25.157  1.00  0.77           H  
ATOM   2876 2HB  LEU A 186       3.584  36.071 -24.146  1.00  0.77           H  
ATOM   2877  HG  LEU A 186       5.476  34.491 -25.893  1.00  0.77           H  
ATOM   2878 1HD1 LEU A 186       5.258  36.416 -27.394  1.00  0.77           H  
ATOM   2879 2HD1 LEU A 186       3.716  35.586 -27.165  1.00  0.77           H  
ATOM   2880 3HD1 LEU A 186       4.047  37.077 -26.344  1.00  0.77           H  
ATOM   2881 1HD2 LEU A 186       6.911  36.391 -25.462  1.00  0.77           H  
ATOM   2882 2HD2 LEU A 186       5.660  37.101 -24.447  1.00  0.77           H  
ATOM   2883 3HD2 LEU A 186       6.448  35.603 -23.978  1.00  0.77           H  
ATOM   2884  N   ASN A 187       2.590  32.930 -22.182  1.00  0.80           N  
ATOM   2885  CA  ASN A 187       1.461  32.721 -21.274  1.00  0.80           C  
ATOM   2886  C   ASN A 187       0.209  33.485 -21.688  1.00  0.80           C  
ATOM   2887  O   ASN A 187      -0.584  33.935 -20.851  1.00  0.80           O  
ATOM   2888  CB  ASN A 187       1.833  33.103 -19.849  1.00  0.80           C  
ATOM   2889  CG  ASN A 187       2.931  32.264 -19.269  1.00  0.80           C  
ATOM   2890  OD1 ASN A 187       2.863  31.028 -19.237  1.00  0.80           O  
ATOM   2891  ND2 ASN A 187       3.958  32.921 -18.815  1.00  0.80           N  
ATOM   2892  H   ASN A 187       2.963  32.099 -22.639  1.00  0.80           H  
ATOM   2893  HA  ASN A 187       1.209  31.659 -21.297  1.00  0.80           H  
ATOM   2894 1HB  ASN A 187       2.132  34.147 -19.797  1.00  0.80           H  
ATOM   2895 2HB  ASN A 187       0.954  32.997 -19.216  1.00  0.80           H  
ATOM   2896 1HD2 ASN A 187       4.729  32.427 -18.418  1.00  0.80           H  
ATOM   2897 2HD2 ASN A 187       3.970  33.930 -18.878  1.00  0.80           H  
ATOM   2898  N   LEU A 188      -0.043  33.569 -22.983  1.00  0.81           N  
ATOM   2899  CA  LEU A 188      -1.223  34.283 -23.404  1.00  0.81           C  
ATOM   2900  C   LEU A 188      -2.372  33.305 -23.451  1.00  0.81           C  
ATOM   2901  O   LEU A 188      -2.614  32.638 -24.454  1.00  0.81           O  
ATOM   2902  CB  LEU A 188      -1.008  34.930 -24.760  1.00  0.81           C  
ATOM   2903  CG  LEU A 188       0.211  35.804 -24.829  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188       0.305  36.441 -26.164  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188       0.190  36.793 -23.753  1.00  0.81           C  
ATOM   2906  H   LEU A 188       0.596  33.176 -23.674  1.00  0.81           H  
ATOM   2907  HA  LEU A 188      -1.452  35.062 -22.678  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188      -0.900  34.148 -25.489  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188      -1.884  35.531 -25.016  1.00  0.81           H  
ATOM   2910  HG  LEU A 188       1.072  35.183 -24.702  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188       1.210  37.044 -26.213  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188       0.336  35.683 -26.930  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188      -0.563  37.072 -26.323  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188       1.098  37.380 -23.814  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188      -0.676  37.430 -23.859  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188       0.152  36.283 -22.791  1.00  0.81           H  
ATOM   2917  N   SER A 189      -3.075  33.229 -22.332  1.00  0.81           N  
ATOM   2918  CA  SER A 189      -4.181  32.291 -22.122  1.00  0.81           C  
ATOM   2919  C   SER A 189      -5.365  32.514 -23.068  1.00  0.81           C  
ATOM   2920  O   SER A 189      -6.218  31.639 -23.223  1.00  0.81           O  
ATOM   2921  CB  SER A 189      -4.683  32.412 -20.706  1.00  0.81           C  
ATOM   2922  OG  SER A 189      -5.303  33.654 -20.509  1.00  0.81           O  
ATOM   2923  H   SER A 189      -2.742  33.812 -21.565  1.00  0.81           H  
ATOM   2924  HA  SER A 189      -3.803  31.281 -22.281  1.00  0.81           H  
ATOM   2925 1HB  SER A 189      -5.393  31.611 -20.504  1.00  0.81           H  
ATOM   2926 2HB  SER A 189      -3.852  32.301 -20.011  1.00  0.81           H  
ATOM   2927  HG  SER A 189      -5.954  33.733 -21.217  1.00  0.81           H  
ATOM   2928  N   GLY A 190      -5.426  33.689 -23.677  1.00  0.78           N  
ATOM   2929  CA  GLY A 190      -6.503  34.030 -24.586  1.00  0.78           C  
ATOM   2930  C   GLY A 190      -6.247  35.361 -25.268  1.00  0.78           C  
ATOM   2931  O   GLY A 190      -5.121  35.867 -25.267  1.00  0.78           O  
ATOM   2932  H   GLY A 190      -4.688  34.355 -23.504  1.00  0.78           H  
ATOM   2933 1HA  GLY A 190      -6.597  33.247 -25.336  1.00  0.78           H  
ATOM   2934 2HA  GLY A 190      -7.444  34.070 -24.041  1.00  0.78           H  
ATOM   2935  N   THR A 191      -7.295  35.898 -25.883  1.00  0.75           N  
ATOM   2936  CA  THR A 191      -7.210  37.136 -26.646  1.00  0.75           C  
ATOM   2937  C   THR A 191      -8.254  38.179 -26.251  1.00  0.75           C  
ATOM   2938  O   THR A 191      -9.326  37.823 -25.763  1.00  0.75           O  
ATOM   2939  CB  THR A 191      -7.403  36.828 -28.133  1.00  0.75           C  
ATOM   2940  OG1 THR A 191      -8.676  36.186 -28.317  1.00  0.75           O  
ATOM   2941  CG2 THR A 191      -6.322  35.983 -28.678  1.00  0.75           C  
ATOM   2942  H   THR A 191      -8.184  35.421 -25.822  1.00  0.75           H  
ATOM   2943  HA  THR A 191      -6.215  37.544 -26.494  1.00  0.75           H  
ATOM   2944  HB  THR A 191      -7.405  37.730 -28.671  1.00  0.75           H  
ATOM   2945  HG1 THR A 191      -8.793  35.980 -29.252  1.00  0.75           H  
ATOM   2946 1HG2 THR A 191      -6.495  35.797 -29.735  1.00  0.75           H  
ATOM   2947 2HG2 THR A 191      -5.392  36.523 -28.547  1.00  0.75           H  
ATOM   2948 3HG2 THR A 191      -6.281  35.039 -28.158  1.00  0.75           H  
ATOM   2949  N   PRO A 192      -7.963  39.463 -26.506  1.00  0.72           N  
ATOM   2950  CA  PRO A 192      -6.720  40.062 -26.969  1.00  0.72           C  
ATOM   2951  C   PRO A 192      -5.664  40.135 -25.893  1.00  0.72           C  
ATOM   2952  O   PRO A 192      -5.980  40.144 -24.696  1.00  0.72           O  
ATOM   2953  CB  PRO A 192      -7.147  41.465 -27.390  1.00  0.72           C  
ATOM   2954  CG  PRO A 192      -8.331  41.762 -26.513  1.00  0.72           C  
ATOM   2955  CD  PRO A 192      -9.029  40.421 -26.313  1.00  0.72           C  
ATOM   2956  HA  PRO A 192      -6.345  39.522 -27.839  1.00  0.72           H  
ATOM   2957 1HB  PRO A 192      -6.313  42.166 -27.225  1.00  0.72           H  
ATOM   2958 2HB  PRO A 192      -7.374  41.492 -28.465  1.00  0.72           H  
ATOM   2959 1HG  PRO A 192      -7.989  42.194 -25.589  1.00  0.72           H  
ATOM   2960 2HG  PRO A 192      -8.984  42.508 -26.995  1.00  0.72           H  
ATOM   2961 1HD  PRO A 192      -9.426  40.336 -25.293  1.00  0.72           H  
ATOM   2962 2HD  PRO A 192      -9.801  40.267 -27.067  1.00  0.72           H  
ATOM   2963  N   ALA A 193      -4.424  40.238 -26.334  1.00  0.70           N  
ATOM   2964  CA  ALA A 193      -3.326  40.542 -25.425  1.00  0.70           C  
ATOM   2965  C   ALA A 193      -2.293  41.365 -26.153  1.00  0.70           C  
ATOM   2966  O   ALA A 193      -2.009  41.118 -27.330  1.00  0.70           O  
ATOM   2967  CB  ALA A 193      -2.699  39.272 -24.882  1.00  0.70           C  
ATOM   2968  H   ALA A 193      -4.259  40.115 -27.336  1.00  0.70           H  
ATOM   2969  HA  ALA A 193      -3.716  41.147 -24.609  1.00  0.70           H  
ATOM   2970 1HB  ALA A 193      -1.896  39.537 -24.208  1.00  0.70           H  
ATOM   2971 2HB  ALA A 193      -3.450  38.690 -24.345  1.00  0.70           H  
ATOM   2972 3HB  ALA A 193      -2.304  38.680 -25.704  1.00  0.70           H  
ATOM   2973  N   PHE A 194      -1.692  42.324 -25.451  1.00  0.71           N  
ATOM   2974  CA  PHE A 194      -0.705  43.160 -26.108  1.00  0.71           C  
ATOM   2975  C   PHE A 194       0.652  43.163 -25.442  1.00  0.71           C  
ATOM   2976  O   PHE A 194       0.757  43.214 -24.221  1.00  0.71           O  
ATOM   2977  CB  PHE A 194      -1.190  44.594 -26.076  1.00  0.71           C  
ATOM   2978  CG  PHE A 194      -2.464  44.798 -26.732  1.00  0.71           C  
ATOM   2979  CD1 PHE A 194      -3.642  44.581 -26.022  1.00  0.71           C  
ATOM   2980  CD2 PHE A 194      -2.533  45.204 -28.025  1.00  0.71           C  
ATOM   2981  CE1 PHE A 194      -4.854  44.754 -26.615  1.00  0.71           C  
ATOM   2982  CE2 PHE A 194      -3.741  45.381 -28.611  1.00  0.71           C  
ATOM   2983  CZ  PHE A 194      -4.910  45.145 -27.903  1.00  0.71           C  
ATOM   2984  H   PHE A 194      -1.959  42.524 -24.484  1.00  0.71           H  
ATOM   2985  HA  PHE A 194      -0.600  42.824 -27.129  1.00  0.71           H  
ATOM   2986 1HB  PHE A 194      -1.291  44.905 -25.046  1.00  0.71           H  
ATOM   2987 2HB  PHE A 194      -0.449  45.237 -26.549  1.00  0.71           H  
ATOM   2988  HD1 PHE A 194      -3.592  44.259 -24.972  1.00  0.71           H  
ATOM   2989  HD2 PHE A 194      -1.615  45.380 -28.586  1.00  0.71           H  
ATOM   2990  HE1 PHE A 194      -5.771  44.573 -26.054  1.00  0.71           H  
ATOM   2991  HE2 PHE A 194      -3.789  45.697 -29.650  1.00  0.71           H  
ATOM   2992  HZ  PHE A 194      -5.875  45.272 -28.379  1.00  0.71           H  
ATOM   2993  N   ILE A 195       1.697  43.200 -26.243  1.00  0.74           N  
ATOM   2994  CA  ILE A 195       3.029  43.364 -25.695  1.00  0.74           C  
ATOM   2995  C   ILE A 195       3.619  44.666 -26.163  1.00  0.74           C  
ATOM   2996  O   ILE A 195       3.666  44.933 -27.359  1.00  0.74           O  
ATOM   2997  CB  ILE A 195       3.953  42.181 -26.029  1.00  0.74           C  
ATOM   2998  CG1 ILE A 195       3.389  40.934 -25.408  1.00  0.74           C  
ATOM   2999  CG2 ILE A 195       5.368  42.452 -25.513  1.00  0.74           C  
ATOM   3000  CD1 ILE A 195       4.082  39.716 -25.779  1.00  0.74           C  
ATOM   3001  H   ILE A 195       1.553  43.111 -27.245  1.00  0.74           H  
ATOM   3002  HA  ILE A 195       2.954  43.408 -24.616  1.00  0.74           H  
ATOM   3003  HB  ILE A 195       3.983  42.033 -27.106  1.00  0.74           H  
ATOM   3004 1HG1 ILE A 195       3.446  41.046 -24.328  1.00  0.74           H  
ATOM   3005 2HG1 ILE A 195       2.343  40.827 -25.694  1.00  0.74           H  
ATOM   3006 1HG2 ILE A 195       6.018  41.612 -25.749  1.00  0.74           H  
ATOM   3007 2HG2 ILE A 195       5.763  43.354 -25.984  1.00  0.74           H  
ATOM   3008 3HG2 ILE A 195       5.342  42.597 -24.431  1.00  0.74           H  
ATOM   3009 1HD1 ILE A 195       3.606  38.891 -25.257  1.00  0.74           H  
ATOM   3010 2HD1 ILE A 195       4.033  39.564 -26.848  1.00  0.74           H  
ATOM   3011 3HD1 ILE A 195       5.106  39.794 -25.484  1.00  0.74           H  
ATOM   3012  N   VAL A 196       4.022  45.499 -25.215  1.00  0.79           N  
ATOM   3013  CA  VAL A 196       4.588  46.797 -25.536  1.00  0.79           C  
ATOM   3014  C   VAL A 196       6.035  46.776 -25.105  1.00  0.79           C  
ATOM   3015  O   VAL A 196       6.331  46.748 -23.905  1.00  0.79           O  
ATOM   3016  CB  VAL A 196       3.867  47.897 -24.756  1.00  0.79           C  
ATOM   3017  CG1 VAL A 196       4.437  49.220 -25.103  1.00  0.79           C  
ATOM   3018  CG2 VAL A 196       2.390  47.846 -25.004  1.00  0.79           C  
ATOM   3019  H   VAL A 196       3.959  45.200 -24.243  1.00  0.79           H  
ATOM   3020  HA  VAL A 196       4.528  46.980 -26.608  1.00  0.79           H  
ATOM   3021  HB  VAL A 196       4.050  47.744 -23.691  1.00  0.79           H  
ATOM   3022 1HG1 VAL A 196       3.937  49.949 -24.511  1.00  0.79           H  
ATOM   3023 2HG1 VAL A 196       5.498  49.237 -24.885  1.00  0.79           H  
ATOM   3024 3HG1 VAL A 196       4.289  49.426 -26.156  1.00  0.79           H  
ATOM   3025 1HG2 VAL A 196       1.917  48.628 -24.423  1.00  0.79           H  
ATOM   3026 2HG2 VAL A 196       2.190  48.001 -26.037  1.00  0.79           H  
ATOM   3027 3HG2 VAL A 196       1.996  46.875 -24.700  1.00  0.79           H  
ATOM   3028  N   GLY A 197       6.956  46.786 -26.049  1.00  0.84           N  
ATOM   3029  CA  GLY A 197       8.335  46.637 -25.617  1.00  0.84           C  
ATOM   3030  C   GLY A 197       8.461  45.302 -24.872  1.00  0.84           C  
ATOM   3031  O   GLY A 197       8.151  44.243 -25.417  1.00  0.84           O  
ATOM   3032  H   GLY A 197       6.693  46.869 -27.036  1.00  0.84           H  
ATOM   3033 1HA  GLY A 197       8.997  46.643 -26.485  1.00  0.84           H  
ATOM   3034 2HA  GLY A 197       8.619  47.464 -24.969  1.00  0.84           H  
ATOM   3035  N   ASP A 198       8.904  45.361 -23.615  1.00  0.89           N  
ATOM   3036  CA  ASP A 198       9.083  44.164 -22.796  1.00  0.89           C  
ATOM   3037  C   ASP A 198       7.934  43.905 -21.792  1.00  0.89           C  
ATOM   3038  O   ASP A 198       8.060  43.037 -20.921  1.00  0.89           O  
ATOM   3039  CB  ASP A 198      10.398  44.265 -22.029  1.00  0.89           C  
ATOM   3040  CG  ASP A 198      11.624  44.271 -22.945  1.00  0.89           C  
ATOM   3041  OD1 ASP A 198      11.687  43.465 -23.855  1.00  0.89           O  
ATOM   3042  OD2 ASP A 198      12.481  45.091 -22.733  1.00  0.89           O  
ATOM   3043  H   ASP A 198       9.121  46.263 -23.217  1.00  0.89           H  
ATOM   3044  HA  ASP A 198       9.152  43.319 -23.463  1.00  0.89           H  
ATOM   3045 1HB  ASP A 198      10.396  45.178 -21.432  1.00  0.89           H  
ATOM   3046 2HB  ASP A 198      10.479  43.423 -21.341  1.00  0.89           H  
ATOM   3047  N   THR A 199       6.828  44.653 -21.908  1.00  0.92           N  
ATOM   3048  CA  THR A 199       5.690  44.533 -20.985  1.00  0.92           C  
ATOM   3049  C   THR A 199       4.429  43.901 -21.579  1.00  0.92           C  
ATOM   3050  O   THR A 199       3.944  44.316 -22.630  1.00  0.92           O  
ATOM   3051  CB  THR A 199       5.298  45.929 -20.441  1.00  0.92           C  
ATOM   3052  OG1 THR A 199       6.390  46.489 -19.695  1.00  0.92           O  
ATOM   3053  CG2 THR A 199       4.038  45.861 -19.565  1.00  0.92           C  
ATOM   3054  H   THR A 199       6.772  45.348 -22.652  1.00  0.92           H  
ATOM   3055  HA  THR A 199       6.003  43.914 -20.145  1.00  0.92           H  
ATOM   3056  HB  THR A 199       5.092  46.588 -21.291  1.00  0.92           H  
ATOM   3057  HG1 THR A 199       6.108  47.321 -19.301  1.00  0.92           H  
ATOM   3058 1HG2 THR A 199       3.787  46.863 -19.215  1.00  0.92           H  
ATOM   3059 2HG2 THR A 199       3.206  45.469 -20.145  1.00  0.92           H  
ATOM   3060 3HG2 THR A 199       4.219  45.214 -18.710  1.00  0.92           H  
ATOM   3061  N   LEU A 200       3.866  42.921 -20.869  1.00  0.95           N  
ATOM   3062  CA  LEU A 200       2.622  42.283 -21.302  1.00  0.95           C  
ATOM   3063  C   LEU A 200       1.399  42.908 -20.641  1.00  0.95           C  
ATOM   3064  O   LEU A 200       1.310  43.000 -19.415  1.00  0.95           O  
ATOM   3065  CB  LEU A 200       2.633  40.772 -21.021  1.00  0.95           C  
ATOM   3066  CG  LEU A 200       1.301  40.028 -21.341  1.00  0.95           C  
ATOM   3067  CD1 LEU A 200       1.018  40.083 -22.824  1.00  0.95           C  
ATOM   3068  CD2 LEU A 200       1.395  38.581 -20.864  1.00  0.95           C  
ATOM   3069  H   LEU A 200       4.309  42.617 -20.013  1.00  0.95           H  
ATOM   3070  HA  LEU A 200       2.522  42.421 -22.377  1.00  0.95           H  
ATOM   3071 1HB  LEU A 200       3.410  40.314 -21.622  1.00  0.95           H  
ATOM   3072 2HB  LEU A 200       2.865  40.609 -19.969  1.00  0.95           H  
ATOM   3073  HG  LEU A 200       0.489  40.522 -20.832  1.00  0.95           H  
ATOM   3074 1HD1 LEU A 200       0.085  39.587 -23.024  1.00  0.95           H  
ATOM   3075 2HD1 LEU A 200       0.948  41.101 -23.139  1.00  0.95           H  
ATOM   3076 3HD1 LEU A 200       1.816  39.591 -23.359  1.00  0.95           H  
ATOM   3077 1HD2 LEU A 200       0.458  38.068 -21.073  1.00  0.95           H  
ATOM   3078 2HD2 LEU A 200       2.211  38.068 -21.383  1.00  0.95           H  
ATOM   3079 3HD2 LEU A 200       1.583  38.559 -19.791  1.00  0.95           H  
ATOM   3080  N   VAL A 201       0.472  43.340 -21.483  1.00  0.96           N  
ATOM   3081  CA  VAL A 201      -0.781  43.954 -21.102  1.00  0.96           C  
ATOM   3082  C   VAL A 201      -1.944  43.131 -21.662  1.00  0.96           C  
ATOM   3083  O   VAL A 201      -2.361  43.374 -22.795  1.00  0.96           O  
ATOM   3084  CB  VAL A 201      -0.899  45.344 -21.736  1.00  0.96           C  
ATOM   3085  CG1 VAL A 201      -2.181  46.011 -21.277  1.00  0.96           C  
ATOM   3086  CG2 VAL A 201       0.313  46.176 -21.418  1.00  0.96           C  
ATOM   3087  H   VAL A 201       0.652  43.236 -22.472  1.00  0.96           H  
ATOM   3088  HA  VAL A 201      -0.818  44.044 -20.022  1.00  0.96           H  
ATOM   3089  HB  VAL A 201      -0.966  45.230 -22.809  1.00  0.96           H  
ATOM   3090 1HG1 VAL A 201      -2.279  46.981 -21.754  1.00  0.96           H  
ATOM   3091 2HG1 VAL A 201      -3.035  45.383 -21.550  1.00  0.96           H  
ATOM   3092 3HG1 VAL A 201      -2.158  46.140 -20.196  1.00  0.96           H  
ATOM   3093 1HG2 VAL A 201       0.204  47.139 -21.901  1.00  0.96           H  
ATOM   3094 2HG2 VAL A 201       0.397  46.309 -20.339  1.00  0.96           H  
ATOM   3095 3HG2 VAL A 201       1.211  45.679 -21.796  1.00  0.96           H  
ATOM   3096  N   PRO A 202      -2.483  42.158 -20.927  1.00  0.96           N  
ATOM   3097  CA  PRO A 202      -3.546  41.289 -21.380  1.00  0.96           C  
ATOM   3098  C   PRO A 202      -4.849  42.074 -21.410  1.00  0.96           C  
ATOM   3099  O   PRO A 202      -5.023  42.990 -20.603  1.00  0.96           O  
ATOM   3100  CB  PRO A 202      -3.554  40.189 -20.311  1.00  0.96           C  
ATOM   3101  CG  PRO A 202      -3.054  40.879 -19.054  1.00  0.96           C  
ATOM   3102  CD  PRO A 202      -2.057  41.931 -19.534  1.00  0.96           C  
ATOM   3103  HA  PRO A 202      -3.299  40.885 -22.368  1.00  0.96           H  
ATOM   3104 1HB  PRO A 202      -4.573  39.787 -20.204  1.00  0.96           H  
ATOM   3105 2HB  PRO A 202      -2.910  39.354 -20.628  1.00  0.96           H  
ATOM   3106 1HG  PRO A 202      -3.903  41.319 -18.508  1.00  0.96           H  
ATOM   3107 2HG  PRO A 202      -2.592  40.143 -18.379  1.00  0.96           H  
ATOM   3108 1HD  PRO A 202      -2.211  42.831 -18.926  1.00  0.96           H  
ATOM   3109 2HD  PRO A 202      -1.027  41.564 -19.478  1.00  0.96           H  
ATOM   3110  N   GLY A 203      -5.796  41.670 -22.251  1.00  0.95           N  
ATOM   3111  CA  GLY A 203      -7.129  42.264 -22.227  1.00  0.95           C  
ATOM   3112  C   GLY A 203      -7.319  43.411 -23.215  1.00  0.95           C  
ATOM   3113  O   GLY A 203      -6.369  43.922 -23.795  1.00  0.95           O  
ATOM   3114  H   GLY A 203      -5.620  40.942 -22.944  1.00  0.95           H  
ATOM   3115 1HA  GLY A 203      -7.857  41.483 -22.449  1.00  0.95           H  
ATOM   3116 2HA  GLY A 203      -7.344  42.613 -21.219  1.00  0.95           H  
ATOM   3117  N   ALA A 204      -8.583  43.821 -23.372  1.00  0.95           N  
ATOM   3118  CA  ALA A 204      -9.043  44.867 -24.304  1.00  0.95           C  
ATOM   3119  C   ALA A 204      -8.904  46.281 -23.731  1.00  0.95           C  
ATOM   3120  O   ALA A 204      -9.312  47.272 -24.347  1.00  0.95           O  
ATOM   3121  CB  ALA A 204     -10.493  44.618 -24.676  1.00  0.95           C  
ATOM   3122  H   ALA A 204      -9.289  43.349 -22.825  1.00  0.95           H  
ATOM   3123  HA  ALA A 204      -8.427  44.811 -25.202  1.00  0.95           H  
ATOM   3124 1HB  ALA A 204     -10.826  45.371 -25.390  1.00  0.95           H  
ATOM   3125 2HB  ALA A 204     -10.591  43.634 -25.125  1.00  0.95           H  
ATOM   3126 3HB  ALA A 204     -11.113  44.672 -23.784  1.00  0.95           H  
ATOM   3127  N   ASP A 205      -8.361  46.384 -22.532  1.00  0.93           N  
ATOM   3128  CA  ASP A 205      -8.265  47.669 -21.872  1.00  0.93           C  
ATOM   3129  C   ASP A 205      -7.208  48.557 -22.494  1.00  0.93           C  
ATOM   3130  O   ASP A 205      -6.040  48.592 -22.091  1.00  0.93           O  
ATOM   3131  CB  ASP A 205      -7.990  47.461 -20.383  1.00  0.93           C  
ATOM   3132  CG  ASP A 205      -7.893  48.749 -19.557  1.00  0.93           C  
ATOM   3133  OD1 ASP A 205      -7.670  49.820 -20.118  1.00  0.93           O  
ATOM   3134  OD2 ASP A 205      -8.020  48.656 -18.359  1.00  0.93           O  
ATOM   3135  H   ASP A 205      -8.014  45.556 -22.074  1.00  0.93           H  
ATOM   3136  HA  ASP A 205      -9.227  48.172 -21.970  1.00  0.93           H  
ATOM   3137 1HB  ASP A 205      -8.779  46.841 -19.957  1.00  0.93           H  
ATOM   3138 2HB  ASP A 205      -7.052  46.910 -20.269  1.00  0.93           H  
ATOM   3139  N   ILE A 206      -7.686  49.352 -23.438  1.00  0.90           N  
ATOM   3140  CA  ILE A 206      -6.864  50.282 -24.180  1.00  0.90           C  
ATOM   3141  C   ILE A 206      -6.176  51.307 -23.280  1.00  0.90           C  
ATOM   3142  O   ILE A 206      -5.149  51.856 -23.672  1.00  0.90           O  
ATOM   3143  CB  ILE A 206      -7.690  51.034 -25.245  1.00  0.90           C  
ATOM   3144  CG1 ILE A 206      -6.739  51.694 -26.228  1.00  0.90           C  
ATOM   3145  CG2 ILE A 206      -8.615  52.079 -24.626  1.00  0.90           C  
ATOM   3146  CD1 ILE A 206      -5.985  50.708 -27.034  1.00  0.90           C  
ATOM   3147  H   ILE A 206      -8.654  49.197 -23.705  1.00  0.90           H  
ATOM   3148  HA  ILE A 206      -6.095  49.712 -24.693  1.00  0.90           H  
ATOM   3149  HB  ILE A 206      -8.289  50.308 -25.797  1.00  0.90           H  
ATOM   3150 1HG1 ILE A 206      -7.290  52.348 -26.899  1.00  0.90           H  
ATOM   3151 2HG1 ILE A 206      -6.022  52.291 -25.674  1.00  0.90           H  
ATOM   3152 1HG2 ILE A 206      -9.182  52.571 -25.413  1.00  0.90           H  
ATOM   3153 2HG2 ILE A 206      -9.302  51.593 -23.935  1.00  0.90           H  
ATOM   3154 3HG2 ILE A 206      -8.035  52.828 -24.086  1.00  0.90           H  
ATOM   3155 1HD1 ILE A 206      -5.313  51.231 -27.706  1.00  0.90           H  
ATOM   3156 2HD1 ILE A 206      -5.420  50.068 -26.368  1.00  0.90           H  
ATOM   3157 3HD1 ILE A 206      -6.681  50.106 -27.609  1.00  0.90           H  
ATOM   3158  N   ASP A 207      -6.731  51.618 -22.099  1.00  0.86           N  
ATOM   3159  CA  ASP A 207      -6.071  52.617 -21.275  1.00  0.86           C  
ATOM   3160  C   ASP A 207      -4.844  51.990 -20.657  1.00  0.86           C  
ATOM   3161  O   ASP A 207      -3.790  52.622 -20.568  1.00  0.86           O  
ATOM   3162  CB  ASP A 207      -7.010  53.230 -20.238  1.00  0.86           C  
ATOM   3163  CG  ASP A 207      -8.079  54.186 -20.873  1.00  0.86           C  
ATOM   3164  OD1 ASP A 207      -7.938  54.569 -22.037  1.00  0.86           O  
ATOM   3165  OD2 ASP A 207      -9.006  54.535 -20.182  1.00  0.86           O  
ATOM   3166  H   ASP A 207      -7.525  51.087 -21.726  1.00  0.86           H  
ATOM   3167  HA  ASP A 207      -5.739  53.426 -21.917  1.00  0.86           H  
ATOM   3168 1HB  ASP A 207      -7.530  52.421 -19.710  1.00  0.86           H  
ATOM   3169 2HB  ASP A 207      -6.430  53.783 -19.500  1.00  0.86           H  
ATOM   3170  N   ALA A 208      -4.953  50.725 -20.259  1.00  0.82           N  
ATOM   3171  CA  ALA A 208      -3.782  50.044 -19.722  1.00  0.82           C  
ATOM   3172  C   ALA A 208      -2.695  49.993 -20.792  1.00  0.82           C  
ATOM   3173  O   ALA A 208      -1.507  50.155 -20.494  1.00  0.82           O  
ATOM   3174  CB  ALA A 208      -4.121  48.649 -19.253  1.00  0.82           C  
ATOM   3175  H   ALA A 208      -5.864  50.251 -20.328  1.00  0.82           H  
ATOM   3176  HA  ALA A 208      -3.409  50.619 -18.878  1.00  0.82           H  
ATOM   3177 1HB  ALA A 208      -3.233  48.174 -18.849  1.00  0.82           H  
ATOM   3178 2HB  ALA A 208      -4.893  48.703 -18.483  1.00  0.82           H  
ATOM   3179 3HB  ALA A 208      -4.494  48.066 -20.095  1.00  0.82           H  
ATOM   3180  N   LEU A 209      -3.112  49.813 -22.056  1.00  0.79           N  
ATOM   3181  CA  LEU A 209      -2.158  49.764 -23.158  1.00  0.79           C  
ATOM   3182  C   LEU A 209      -1.479  51.124 -23.294  1.00  0.79           C  
ATOM   3183  O   LEU A 209      -0.253  51.197 -23.395  1.00  0.79           O  
ATOM   3184  CB  LEU A 209      -2.842  49.397 -24.481  1.00  0.79           C  
ATOM   3185  CG  LEU A 209      -1.896  49.242 -25.675  1.00  0.79           C  
ATOM   3186  CD1 LEU A 209      -0.946  48.153 -25.334  1.00  0.79           C  
ATOM   3187  CD2 LEU A 209      -2.666  48.890 -26.960  1.00  0.79           C  
ATOM   3188  H   LEU A 209      -4.110  49.663 -22.226  1.00  0.79           H  
ATOM   3189  HA  LEU A 209      -1.399  49.018 -22.932  1.00  0.79           H  
ATOM   3190 1HB  LEU A 209      -3.392  48.465 -24.349  1.00  0.79           H  
ATOM   3191 2HB  LEU A 209      -3.547  50.183 -24.729  1.00  0.79           H  
ATOM   3192  HG  LEU A 209      -1.338  50.161 -25.825  1.00  0.79           H  
ATOM   3193 1HD1 LEU A 209      -0.250  48.013 -26.150  1.00  0.79           H  
ATOM   3194 2HD1 LEU A 209      -0.410  48.415 -24.428  1.00  0.79           H  
ATOM   3195 3HD1 LEU A 209      -1.506  47.245 -25.169  1.00  0.79           H  
ATOM   3196 1HD2 LEU A 209      -1.969  48.763 -27.780  1.00  0.79           H  
ATOM   3197 2HD2 LEU A 209      -3.220  47.963 -26.811  1.00  0.79           H  
ATOM   3198 3HD2 LEU A 209      -3.348  49.680 -27.205  1.00  0.79           H  
ATOM   3199  N   LYS A 210      -2.265  52.211 -23.246  1.00  0.77           N  
ATOM   3200  CA  LYS A 210      -1.698  53.554 -23.363  1.00  0.77           C  
ATOM   3201  C   LYS A 210      -0.701  53.803 -22.247  1.00  0.77           C  
ATOM   3202  O   LYS A 210       0.375  54.360 -22.479  1.00  0.77           O  
ATOM   3203  CB  LYS A 210      -2.802  54.612 -23.247  1.00  0.77           C  
ATOM   3204  CG  LYS A 210      -3.757  54.707 -24.418  1.00  0.77           C  
ATOM   3205  CD  LYS A 210      -4.890  55.667 -24.107  1.00  0.77           C  
ATOM   3206  CE  LYS A 210      -5.947  55.661 -25.186  1.00  0.77           C  
ATOM   3207  NZ  LYS A 210      -7.125  56.475 -24.783  1.00  0.77           N  
ATOM   3208  H   LYS A 210      -3.277  52.099 -23.167  1.00  0.77           H  
ATOM   3209  HA  LYS A 210      -1.184  53.644 -24.319  1.00  0.77           H  
ATOM   3210 1HB  LYS A 210      -3.397  54.410 -22.360  1.00  0.77           H  
ATOM   3211 2HB  LYS A 210      -2.346  55.590 -23.111  1.00  0.77           H  
ATOM   3212 1HG  LYS A 210      -3.218  55.080 -25.285  1.00  0.77           H  
ATOM   3213 2HG  LYS A 210      -4.156  53.745 -24.652  1.00  0.77           H  
ATOM   3214 1HD  LYS A 210      -5.364  55.379 -23.166  1.00  0.77           H  
ATOM   3215 2HD  LYS A 210      -4.496  56.674 -24.000  1.00  0.77           H  
ATOM   3216 1HE  LYS A 210      -5.529  56.064 -26.106  1.00  0.77           H  
ATOM   3217 2HE  LYS A 210      -6.272  54.639 -25.363  1.00  0.77           H  
ATOM   3218 1HZ  LYS A 210      -7.824  56.451 -25.512  1.00  0.77           H  
ATOM   3219 2HZ  LYS A 210      -7.517  56.066 -23.912  1.00  0.77           H  
ATOM   3220 3HZ  LYS A 210      -6.845  57.428 -24.615  1.00  0.77           H  
ATOM   3221  N   LEU A 211      -1.031  53.356 -21.034  1.00  0.77           N  
ATOM   3222  CA  LEU A 211      -0.132  53.559 -19.915  1.00  0.77           C  
ATOM   3223  C   LEU A 211       1.160  52.788 -20.114  1.00  0.77           C  
ATOM   3224  O   LEU A 211       2.238  53.326 -19.873  1.00  0.77           O  
ATOM   3225  CB  LEU A 211      -0.815  53.139 -18.613  1.00  0.77           C  
ATOM   3226  CG  LEU A 211      -1.972  54.045 -18.177  1.00  0.77           C  
ATOM   3227  CD1 LEU A 211      -2.693  53.417 -16.997  1.00  0.77           C  
ATOM   3228  CD2 LEU A 211      -1.422  55.416 -17.826  1.00  0.77           C  
ATOM   3229  H   LEU A 211      -1.935  52.903 -20.888  1.00  0.77           H  
ATOM   3230  HA  LEU A 211       0.107  54.619 -19.856  1.00  0.77           H  
ATOM   3231 1HB  LEU A 211      -1.213  52.134 -18.745  1.00  0.77           H  
ATOM   3232 2HB  LEU A 211      -0.074  53.116 -17.817  1.00  0.77           H  
ATOM   3233  HG  LEU A 211      -2.682  54.146 -18.991  1.00  0.77           H  
ATOM   3234 1HD1 LEU A 211      -3.521  54.057 -16.695  1.00  0.77           H  
ATOM   3235 2HD1 LEU A 211      -3.078  52.442 -17.289  1.00  0.77           H  
ATOM   3236 3HD1 LEU A 211      -2.000  53.301 -16.166  1.00  0.77           H  
ATOM   3237 1HD2 LEU A 211      -2.241  56.068 -17.524  1.00  0.77           H  
ATOM   3238 2HD2 LEU A 211      -0.709  55.325 -17.008  1.00  0.77           H  
ATOM   3239 3HD2 LEU A 211      -0.922  55.840 -18.699  1.00  0.77           H  
ATOM   3240  N   ALA A 212       1.069  51.549 -20.611  1.00  0.79           N  
ATOM   3241  CA  ALA A 212       2.271  50.762 -20.852  1.00  0.79           C  
ATOM   3242  C   ALA A 212       3.158  51.462 -21.872  1.00  0.79           C  
ATOM   3243  O   ALA A 212       4.380  51.538 -21.719  1.00  0.79           O  
ATOM   3244  CB  ALA A 212       1.891  49.384 -21.331  1.00  0.79           C  
ATOM   3245  H   ALA A 212       0.152  51.137 -20.789  1.00  0.79           H  
ATOM   3246  HA  ALA A 212       2.822  50.680 -19.915  1.00  0.79           H  
ATOM   3247 1HB  ALA A 212       2.788  48.787 -21.496  1.00  0.79           H  
ATOM   3248 2HB  ALA A 212       1.266  48.911 -20.576  1.00  0.79           H  
ATOM   3249 3HB  ALA A 212       1.334  49.470 -22.260  1.00  0.79           H  
ATOM   3250  N   ILE A 213       2.537  52.037 -22.890  1.00  0.83           N  
ATOM   3251  CA  ILE A 213       3.284  52.744 -23.908  1.00  0.83           C  
ATOM   3252  C   ILE A 213       3.994  53.939 -23.310  1.00  0.83           C  
ATOM   3253  O   ILE A 213       5.204  54.102 -23.495  1.00  0.83           O  
ATOM   3254  CB  ILE A 213       2.355  53.115 -25.061  1.00  0.83           C  
ATOM   3255  CG1 ILE A 213       1.929  51.816 -25.771  1.00  0.83           C  
ATOM   3256  CG2 ILE A 213       2.999  54.061 -25.986  1.00  0.83           C  
ATOM   3257  CD1 ILE A 213       0.821  51.987 -26.703  1.00  0.83           C  
ATOM   3258  H   ILE A 213       1.522  51.949 -22.976  1.00  0.83           H  
ATOM   3259  HA  ILE A 213       4.053  52.090 -24.303  1.00  0.83           H  
ATOM   3260  HB  ILE A 213       1.455  53.571 -24.655  1.00  0.83           H  
ATOM   3261 1HG1 ILE A 213       2.777  51.417 -26.320  1.00  0.83           H  
ATOM   3262 2HG1 ILE A 213       1.630  51.091 -25.018  1.00  0.83           H  
ATOM   3263 1HG2 ILE A 213       2.295  54.300 -26.776  1.00  0.83           H  
ATOM   3264 2HG2 ILE A 213       3.272  54.971 -25.452  1.00  0.83           H  
ATOM   3265 3HG2 ILE A 213       3.885  53.606 -26.401  1.00  0.83           H  
ATOM   3266 1HD1 ILE A 213       0.560  51.041 -27.149  1.00  0.83           H  
ATOM   3267 2HD1 ILE A 213      -0.023  52.365 -26.153  1.00  0.83           H  
ATOM   3268 3HD1 ILE A 213       1.109  52.690 -27.476  1.00  0.83           H  
ATOM   3269  N   GLU A 214       3.283  54.722 -22.498  1.00  0.89           N  
ATOM   3270  CA  GLU A 214       3.922  55.868 -21.872  1.00  0.89           C  
ATOM   3271  C   GLU A 214       5.056  55.434 -20.943  1.00  0.89           C  
ATOM   3272  O   GLU A 214       6.103  56.069 -20.930  1.00  0.89           O  
ATOM   3273  CB  GLU A 214       2.887  56.711 -21.117  1.00  0.89           C  
ATOM   3274  CG  GLU A 214       1.946  57.500 -22.034  1.00  0.89           C  
ATOM   3275  CD  GLU A 214       2.662  58.613 -22.783  1.00  0.89           C  
ATOM   3276  OE1 GLU A 214       3.291  59.417 -22.138  1.00  0.89           O  
ATOM   3277  OE2 GLU A 214       2.596  58.652 -23.994  1.00  0.89           O  
ATOM   3278  H   GLU A 214       2.290  54.539 -22.354  1.00  0.89           H  
ATOM   3279  HA  GLU A 214       4.348  56.489 -22.656  1.00  0.89           H  
ATOM   3280 1HB  GLU A 214       2.274  56.058 -20.493  1.00  0.89           H  
ATOM   3281 2HB  GLU A 214       3.396  57.414 -20.460  1.00  0.89           H  
ATOM   3282 1HG  GLU A 214       1.507  56.812 -22.758  1.00  0.89           H  
ATOM   3283 2HG  GLU A 214       1.138  57.921 -21.438  1.00  0.89           H  
ATOM   3284  N   GLN A 215       4.911  54.309 -20.242  1.00  0.97           N  
ATOM   3285  CA  GLN A 215       5.959  53.810 -19.345  1.00  0.97           C  
ATOM   3286  C   GLN A 215       7.254  53.478 -20.090  1.00  0.97           C  
ATOM   3287  O   GLN A 215       8.350  53.648 -19.545  1.00  0.97           O  
ATOM   3288  CB  GLN A 215       5.473  52.580 -18.576  1.00  0.97           C  
ATOM   3289  CG  GLN A 215       4.415  52.881 -17.522  1.00  0.97           C  
ATOM   3290  CD  GLN A 215       3.827  51.627 -16.893  1.00  0.97           C  
ATOM   3291  OE1 GLN A 215       3.932  50.517 -17.428  1.00  0.97           O  
ATOM   3292  NE2 GLN A 215       3.193  51.800 -15.736  1.00  0.97           N  
ATOM   3293  H   GLN A 215       4.021  53.811 -20.289  1.00  0.97           H  
ATOM   3294  HA  GLN A 215       6.185  54.594 -18.624  1.00  0.97           H  
ATOM   3295 1HB  GLN A 215       5.050  51.866 -19.276  1.00  0.97           H  
ATOM   3296 2HB  GLN A 215       6.317  52.098 -18.087  1.00  0.97           H  
ATOM   3297 1HG  GLN A 215       4.887  53.458 -16.728  1.00  0.97           H  
ATOM   3298 2HG  GLN A 215       3.620  53.461 -17.956  1.00  0.97           H  
ATOM   3299 1HE2 GLN A 215       2.781  51.017 -15.269  1.00  0.97           H  
ATOM   3300 2HE2 GLN A 215       3.127  52.713 -15.334  1.00  0.97           H  
ATOM   3301  N   THR A 216       7.137  53.040 -21.343  1.00  1.08           N  
ATOM   3302  CA  THR A 216       8.299  52.671 -22.147  1.00  1.08           C  
ATOM   3303  C   THR A 216       8.962  53.879 -22.850  1.00  1.08           C  
ATOM   3304  O   THR A 216      10.035  53.758 -23.441  1.00  1.08           O  
ATOM   3305  CB  THR A 216       7.919  51.597 -23.215  1.00  1.08           C  
ATOM   3306  OG1 THR A 216       6.933  52.115 -24.129  1.00  1.08           O  
ATOM   3307  CG2 THR A 216       7.401  50.321 -22.533  1.00  1.08           C  
ATOM   3308  H   THR A 216       6.196  52.902 -21.727  1.00  1.08           H  
ATOM   3309  HA  THR A 216       9.020  52.220 -21.482  1.00  1.08           H  
ATOM   3310  HB  THR A 216       8.807  51.338 -23.787  1.00  1.08           H  
ATOM   3311  HG1 THR A 216       6.354  52.790 -23.699  1.00  1.08           H  
ATOM   3312 1HG2 THR A 216       7.162  49.571 -23.282  1.00  1.08           H  
ATOM   3313 2HG2 THR A 216       8.170  49.929 -21.868  1.00  1.08           H  
ATOM   3314 3HG2 THR A 216       6.521  50.543 -21.959  1.00  1.08           H  
ATOM   3315  N   ARG A 217       8.330  55.040 -22.781  1.00  1.20           N  
ATOM   3316  CA  ARG A 217       8.692  56.235 -23.536  1.00  1.20           C  
ATOM   3317  C   ARG A 217       9.793  57.299 -23.177  1.00  1.20           C  
ATOM   3318  O   ARG A 217      10.258  57.915 -24.134  1.00  1.20           O  
ATOM   3319  CB  ARG A 217       7.411  57.020 -23.752  1.00  1.20           C  
ATOM   3320  CG  ARG A 217       7.514  58.221 -24.650  1.00  1.20           C  
ATOM   3321  CD  ARG A 217       6.165  58.841 -24.900  1.00  1.20           C  
ATOM   3322  NE  ARG A 217       6.273  60.009 -25.777  1.00  1.20           N  
ATOM   3323  CZ  ARG A 217       5.262  60.846 -26.123  1.00  1.20           C  
ATOM   3324  NH1 ARG A 217       4.030  60.679 -25.673  1.00  1.20           N  
ATOM   3325  NH2 ARG A 217       5.519  61.858 -26.937  1.00  1.20           N  
ATOM   3326  H   ARG A 217       7.493  55.115 -22.201  1.00  1.20           H  
ATOM   3327  HA  ARG A 217       8.983  55.856 -24.515  1.00  1.20           H  
ATOM   3328 1HB  ARG A 217       6.636  56.361 -24.144  1.00  1.20           H  
ATOM   3329 2HB  ARG A 217       7.060  57.390 -22.793  1.00  1.20           H  
ATOM   3330 1HG  ARG A 217       8.155  58.966 -24.180  1.00  1.20           H  
ATOM   3331 2HG  ARG A 217       7.941  57.919 -25.607  1.00  1.20           H  
ATOM   3332 1HD  ARG A 217       5.505  58.112 -25.375  1.00  1.20           H  
ATOM   3333 2HD  ARG A 217       5.721  59.159 -23.951  1.00  1.20           H  
ATOM   3334  HE  ARG A 217       7.185  60.206 -26.165  1.00  1.20           H  
ATOM   3335 1HH1 ARG A 217       3.778  59.907 -25.034  1.00  1.20           H  
ATOM   3336 2HH1 ARG A 217       3.306  61.322 -25.949  1.00  1.20           H  
ATOM   3337 1HH2 ARG A 217       6.456  61.995 -27.295  1.00  1.20           H  
ATOM   3338 2HH2 ARG A 217       4.781  62.489 -27.210  1.00  1.20           H  
ATOM   3339  N   ALA A 218      10.204  57.675 -21.920  1.00  1.34           N  
ATOM   3340  CA  ALA A 218      10.156  57.167 -20.521  1.00  1.34           C  
ATOM   3341  C   ALA A 218      11.212  56.076 -20.358  1.00  1.34           C  
ATOM   3342  O   ALA A 218      12.384  56.442 -20.337  1.00  1.34           O  
ATOM   3343  CB  ALA A 218       8.813  56.724 -20.035  1.00  1.34           C  
ATOM   3344  H   ALA A 218      10.760  58.518 -21.969  1.00  1.34           H  
ATOM   3345  HA  ALA A 218      10.442  57.992 -19.873  1.00  1.34           H  
ATOM   3346 1HB  ALA A 218       8.892  56.425 -18.992  1.00  1.34           H  
ATOM   3347 2HB  ALA A 218       8.102  57.542 -20.120  1.00  1.34           H  
ATOM   3348 3HB  ALA A 218       8.477  55.935 -20.556  1.00  1.34           H  
ATOM   3349  N   ALA A 219      10.903  54.783 -20.248  1.00  1.51           N  
ATOM   3350  CA  ALA A 219      12.023  53.857 -20.039  1.00  1.51           C  
ATOM   3351  C   ALA A 219      13.113  53.994 -21.112  1.00  1.51           C  
ATOM   3352  O   ALA A 219      14.299  53.928 -20.780  1.00  1.51           O  
ATOM   3353  CB  ALA A 219      11.555  52.424 -20.021  1.00  1.51           C  
ATOM   3354  H   ALA A 219       9.945  54.437 -20.239  1.00  1.51           H  
ATOM   3355  HA  ALA A 219      12.458  54.089 -19.073  1.00  1.51           H  
ATOM   3356 1HB  ALA A 219      12.402  51.771 -19.819  1.00  1.51           H  
ATOM   3357 2HB  ALA A 219      10.800  52.296 -19.244  1.00  1.51           H  
ATOM   3358 3HB  ALA A 219      11.141  52.177 -20.982  1.00  1.51           H  
ATOM   3359  N   ARG A 220      12.755  54.217 -22.382  1.00  1.73           N  
ATOM   3360  CA  ARG A 220      13.792  54.410 -23.396  1.00  1.73           C  
ATOM   3361  C   ARG A 220      14.667  55.634 -23.070  1.00  1.73           C  
ATOM   3362  O   ARG A 220      15.902  55.614 -23.204  1.00  1.73           O  
ATOM   3363  CB  ARG A 220      13.145  54.599 -24.763  1.00  1.73           C  
ATOM   3364  CG  ARG A 220      12.552  53.326 -25.397  1.00  1.73           C  
ATOM   3365  CD  ARG A 220      11.825  53.616 -26.684  1.00  1.73           C  
ATOM   3366  NE  ARG A 220      12.723  54.118 -27.722  1.00  1.73           N  
ATOM   3367  CZ  ARG A 220      13.453  53.329 -28.540  1.00  1.73           C  
ATOM   3368  NH1 ARG A 220      13.376  52.022 -28.426  1.00  1.73           N  
ATOM   3369  NH2 ARG A 220      14.248  53.859 -29.454  1.00  1.73           N  
ATOM   3370  H   ARG A 220      11.771  54.231 -22.654  1.00  1.73           H  
ATOM   3371  HA  ARG A 220      14.423  53.522 -23.421  1.00  1.73           H  
ATOM   3372 1HB  ARG A 220      12.315  55.302 -24.655  1.00  1.73           H  
ATOM   3373 2HB  ARG A 220      13.850  55.048 -25.452  1.00  1.73           H  
ATOM   3374 1HG  ARG A 220      13.358  52.632 -25.622  1.00  1.73           H  
ATOM   3375 2HG  ARG A 220      11.868  52.850 -24.708  1.00  1.73           H  
ATOM   3376 1HD  ARG A 220      11.350  52.707 -27.056  1.00  1.73           H  
ATOM   3377 2HD  ARG A 220      11.055  54.371 -26.501  1.00  1.73           H  
ATOM   3378  HE  ARG A 220      12.803  55.120 -27.834  1.00  1.73           H  
ATOM   3379 1HH1 ARG A 220      12.768  51.611 -27.734  1.00  1.73           H  
ATOM   3380 2HH1 ARG A 220      13.918  51.430 -29.037  1.00  1.73           H  
ATOM   3381 1HH2 ARG A 220      14.317  54.863 -29.551  1.00  1.73           H  
ATOM   3382 2HH2 ARG A 220      14.792  53.250 -30.050  1.00  1.73           H  
ATOM   3383  N   ALA A 221      14.018  56.708 -22.622  1.00  2.05           N  
ATOM   3384  CA  ALA A 221      14.713  57.937 -22.271  1.00  2.05           C  
ATOM   3385  C   ALA A 221      15.638  57.718 -21.077  1.00  2.05           C  
ATOM   3386  O   ALA A 221      16.765  58.217 -21.046  1.00  2.05           O  
ATOM   3387  CB  ALA A 221      13.703  59.029 -21.964  1.00  2.05           C  
ATOM   3388  H   ALA A 221      13.014  56.660 -22.500  1.00  2.05           H  
ATOM   3389  HA  ALA A 221      15.322  58.239 -23.123  1.00  2.05           H  
ATOM   3390 1HB  ALA A 221      14.228  59.952 -21.727  1.00  2.05           H  
ATOM   3391 2HB  ALA A 221      13.063  59.184 -22.833  1.00  2.05           H  
ATOM   3392 3HB  ALA A 221      13.097  58.732 -21.114  1.00  2.05           H  
ATOM   3393  N   LYS A 222      15.156  56.936 -20.107  1.00  2.50           N  
ATOM   3394  CA  LYS A 222      15.886  56.627 -18.881  1.00  2.50           C  
ATOM   3395  C   LYS A 222      17.092  55.762 -19.197  1.00  2.50           C  
ATOM   3396  O   LYS A 222      18.166  55.933 -18.617  1.00  2.50           O  
ATOM   3397  CB  LYS A 222      14.965  55.930 -17.887  1.00  2.50           C  
ATOM   3398  CG  LYS A 222      13.869  56.838 -17.319  1.00  2.50           C  
ATOM   3399  CD  LYS A 222      12.933  56.086 -16.382  1.00  2.50           C  
ATOM   3400  CE  LYS A 222      11.829  56.997 -15.859  1.00  2.50           C  
ATOM   3401  NZ  LYS A 222      10.882  56.271 -14.962  1.00  2.50           N  
ATOM   3402  H   LYS A 222      14.217  56.561 -20.220  1.00  2.50           H  
ATOM   3403  HA  LYS A 222      16.241  57.559 -18.442  1.00  2.50           H  
ATOM   3404 1HB  LYS A 222      14.489  55.086 -18.374  1.00  2.50           H  
ATOM   3405 2HB  LYS A 222      15.552  55.542 -17.057  1.00  2.50           H  
ATOM   3406 1HG  LYS A 222      14.333  57.658 -16.772  1.00  2.50           H  
ATOM   3407 2HG  LYS A 222      13.292  57.258 -18.138  1.00  2.50           H  
ATOM   3408 1HD  LYS A 222      12.476  55.254 -16.918  1.00  2.50           H  
ATOM   3409 2HD  LYS A 222      13.498  55.688 -15.540  1.00  2.50           H  
ATOM   3410 1HE  LYS A 222      12.279  57.820 -15.306  1.00  2.50           H  
ATOM   3411 2HE  LYS A 222      11.272  57.402 -16.706  1.00  2.50           H  
ATOM   3412 1HZ  LYS A 222      10.168  56.908 -14.638  1.00  2.50           H  
ATOM   3413 2HZ  LYS A 222      10.449  55.511 -15.471  1.00  2.50           H  
ATOM   3414 3HZ  LYS A 222      11.385  55.900 -14.168  1.00  2.50           H  
ATOM   3415  N   ALA A 223      16.915  54.841 -20.153  1.00  3.14           N  
ATOM   3416  CA  ALA A 223      17.987  53.976 -20.629  1.00  3.14           C  
ATOM   3417  C   ALA A 223      19.102  54.836 -21.197  1.00  3.14           C  
ATOM   3418  O   ALA A 223      20.283  54.497 -21.093  1.00  3.14           O  
ATOM   3419  CB  ALA A 223      17.478  53.013 -21.688  1.00  3.14           C  
ATOM   3420  H   ALA A 223      15.988  54.723 -20.557  1.00  3.14           H  
ATOM   3421  HA  ALA A 223      18.379  53.415 -19.782  1.00  3.14           H  
ATOM   3422 1HB  ALA A 223      18.291  52.375 -22.025  1.00  3.14           H  
ATOM   3423 2HB  ALA A 223      16.680  52.401 -21.267  1.00  3.14           H  
ATOM   3424 3HB  ALA A 223      17.093  53.572 -22.520  1.00  3.14           H  
ATOM   3425  N   GLY A 224      18.707  55.961 -21.798  1.00  4.02           N  
ATOM   3426  CA  GLY A 224      19.642  56.894 -22.383  1.00  4.02           C  
ATOM   3427  C   GLY A 224      19.841  56.628 -23.856  1.00  4.02           C  
ATOM   3428  O   GLY A 224      20.930  56.837 -24.387  1.00  4.02           O  
ATOM   3429  H   GLY A 224      17.710  56.156 -21.874  1.00  4.02           H  
ATOM   3430 1HA  GLY A 224      19.262  57.907 -22.242  1.00  4.02           H  
ATOM   3431 2HA  GLY A 224      20.595  56.833 -21.860  1.00  4.02           H  
ATOM   3432  N   LEU A 225      18.811  56.133 -24.531  1.00  5.15           N  
ATOM   3433  CA  LEU A 225      18.989  55.872 -25.945  1.00  5.15           C  
ATOM   3434  C   LEU A 225      19.203  57.204 -26.666  1.00  5.15           C  
ATOM   3435  O   LEU A 225      18.509  58.186 -26.392  1.00  5.15           O  
ATOM   3436  CB  LEU A 225      17.778  55.114 -26.479  1.00  5.15           C  
ATOM   3437  CG  LEU A 225      17.588  53.726 -25.842  1.00  5.15           C  
ATOM   3438  CD1 LEU A 225      16.355  53.088 -26.399  1.00  5.15           C  
ATOM   3439  CD2 LEU A 225      18.814  52.866 -26.078  1.00  5.15           C  
ATOM   3440  H   LEU A 225      17.915  55.959 -24.072  1.00  5.15           H  
ATOM   3441  HA  LEU A 225      19.878  55.259 -26.084  1.00  5.15           H  
ATOM   3442 1HB  LEU A 225      16.883  55.699 -26.267  1.00  5.15           H  
ATOM   3443 2HB  LEU A 225      17.870  54.995 -27.551  1.00  5.15           H  
ATOM   3444  HG  LEU A 225      17.440  53.851 -24.774  1.00  5.15           H  
ATOM   3445 1HD1 LEU A 225      16.198  52.118 -25.929  1.00  5.15           H  
ATOM   3446 2HD1 LEU A 225      15.519  53.723 -26.201  1.00  5.15           H  
ATOM   3447 3HD1 LEU A 225      16.468  52.958 -27.472  1.00  5.15           H  
ATOM   3448 1HD2 LEU A 225      18.670  51.893 -25.606  1.00  5.15           H  
ATOM   3449 2HD2 LEU A 225      18.961  52.730 -27.144  1.00  5.15           H  
ATOM   3450 3HD2 LEU A 225      19.689  53.355 -25.646  1.00  5.15           H  
ATOM   3451  N   GLU A 226      20.169  57.232 -27.576  1.00  6.42           N  
ATOM   3452  CA  GLU A 226      20.525  58.440 -28.315  1.00  6.42           C  
ATOM   3453  C   GLU A 226      19.982  58.488 -29.732  1.00  6.42           C  
ATOM   3454  O   GLU A 226      19.851  57.468 -30.399  1.00  6.42           O  
ATOM   3455  CB  GLU A 226      22.052  58.592 -28.385  1.00  6.42           C  
ATOM   3456  CG  GLU A 226      22.752  58.802 -27.037  1.00  6.42           C  
ATOM   3457  CD  GLU A 226      24.270  58.994 -27.169  1.00  6.42           C  
ATOM   3458  OE1 GLU A 226      24.819  58.615 -28.189  1.00  6.42           O  
ATOM   3459  OE2 GLU A 226      24.866  59.530 -26.261  1.00  6.42           O  
ATOM   3460  H   GLU A 226      20.693  56.386 -27.745  1.00  6.42           H  
ATOM   3461  HA  GLU A 226      20.119  59.296 -27.773  1.00  6.42           H  
ATOM   3462 1HB  GLU A 226      22.480  57.704 -28.848  1.00  6.42           H  
ATOM   3463 2HB  GLU A 226      22.300  59.443 -29.017  1.00  6.42           H  
ATOM   3464 1HG  GLU A 226      22.326  59.682 -26.553  1.00  6.42           H  
ATOM   3465 2HG  GLU A 226      22.550  57.941 -26.397  1.00  6.42           H  
ATOM   3466  N   GLU A 227      19.800  59.702 -30.250  1.00  7.70           N  
ATOM   3467  CA  GLU A 227      19.413  59.900 -31.650  1.00  7.70           C  
ATOM   3468  C   GLU A 227      20.497  59.347 -32.574  1.00  7.70           C  
ATOM   3469  O   GLU A 227      20.228  58.911 -33.689  1.00  7.70           O  
ATOM   3470  CB  GLU A 227      19.186  61.382 -31.943  1.00  7.70           C  
ATOM   3471  CG  GLU A 227      17.965  61.980 -31.255  1.00  7.70           C  
ATOM   3472  CD  GLU A 227      17.774  63.452 -31.552  1.00  7.70           C  
ATOM   3473  OE1 GLU A 227      18.621  64.027 -32.196  1.00  7.70           O  
ATOM   3474  OE2 GLU A 227      16.779  63.998 -31.134  1.00  7.70           O  
ATOM   3475  H   GLU A 227      19.914  60.509 -29.652  1.00  7.70           H  
ATOM   3476  HA  GLU A 227      18.488  59.356 -31.837  1.00  7.70           H  
ATOM   3477 1HB  GLU A 227      20.062  61.951 -31.631  1.00  7.70           H  
ATOM   3478 2HB  GLU A 227      19.069  61.525 -33.016  1.00  7.70           H  
ATOM   3479 1HG  GLU A 227      17.078  61.437 -31.582  1.00  7.70           H  
ATOM   3480 2HG  GLU A 227      18.066  61.839 -30.179  1.00  7.70           H  
ATOM   3481  N   ASN A 228      21.723  59.312 -32.059  1.00  8.78           N  
ATOM   3482  CA  ASN A 228      22.924  58.836 -32.732  1.00  8.78           C  
ATOM   3483  C   ASN A 228      22.773  57.384 -33.182  1.00  8.78           C  
ATOM   3484  O   ASN A 228      23.414  56.949 -34.139  1.00  8.78           O  
ATOM   3485  CB  ASN A 228      24.097  58.944 -31.782  1.00  8.78           C  
ATOM   3486  CG  ASN A 228      24.543  60.353 -31.544  1.00  8.78           C  
ATOM   3487  OD1 ASN A 228      24.330  61.249 -32.374  1.00  8.78           O  
ATOM   3488  ND2 ASN A 228      25.137  60.576 -30.401  1.00  8.78           N  
ATOM   3489  H   ASN A 228      21.830  59.671 -31.123  1.00  8.78           H  
ATOM   3490  HA  ASN A 228      23.106  59.453 -33.612  1.00  8.78           H  
ATOM   3491 1HB  ASN A 228      23.832  58.495 -30.824  1.00  8.78           H  
ATOM   3492 2HB  ASN A 228      24.937  58.376 -32.179  1.00  8.78           H  
ATOM   3493 1HD2 ASN A 228      25.449  61.494 -30.165  1.00  8.78           H  
ATOM   3494 2HD2 ASN A 228      25.258  59.815 -29.732  1.00  8.78           H  
ATOM   3495  N   LEU A 229      21.890  56.640 -32.518  1.00  9.57           N  
ATOM   3496  CA  LEU A 229      21.644  55.237 -32.806  1.00  9.57           C  
ATOM   3497  C   LEU A 229      21.065  55.036 -34.205  1.00  9.57           C  
ATOM   3498  O   LEU A 229      21.096  53.928 -34.742  1.00  9.57           O  
ATOM   3499  CB  LEU A 229      20.676  54.674 -31.768  1.00  9.57           C  
ATOM   3500  CG  LEU A 229      21.227  54.618 -30.333  1.00  9.57           C  
ATOM   3501  CD1 LEU A 229      20.118  54.213 -29.390  1.00  9.57           C  
ATOM   3502  CD2 LEU A 229      22.378  53.643 -30.269  1.00  9.57           C  
ATOM   3503  H   LEU A 229      21.344  57.055 -31.763  1.00  9.57           H  
ATOM   3504  HA  LEU A 229      22.590  54.702 -32.742  1.00  9.57           H  
ATOM   3505 1HB  LEU A 229      19.777  55.294 -31.760  1.00  9.57           H  
ATOM   3506 2HB  LEU A 229      20.394  53.666 -32.064  1.00  9.57           H  
ATOM   3507  HG  LEU A 229      21.579  55.606 -30.042  1.00  9.57           H  
ATOM   3508 1HD1 LEU A 229      20.502  54.186 -28.375  1.00  9.57           H  
ATOM   3509 2HD1 LEU A 229      19.312  54.946 -29.461  1.00  9.57           H  
ATOM   3510 3HD1 LEU A 229      19.744  53.229 -29.665  1.00  9.57           H  
ATOM   3511 1HD2 LEU A 229      22.768  53.612 -29.252  1.00  9.57           H  
ATOM   3512 2HD2 LEU A 229      22.032  52.650 -30.557  1.00  9.57           H  
ATOM   3513 3HD2 LEU A 229      23.165  53.966 -30.952  1.00  9.57           H  
ATOM   3514  N   TYR A 230      20.519  56.104 -34.788  1.00 10.08           N  
ATOM   3515  CA  TYR A 230      19.899  56.053 -36.098  1.00 10.08           C  
ATOM   3516  C   TYR A 230      20.801  56.593 -37.216  1.00 10.08           C  
ATOM   3517  O   TYR A 230      20.334  56.776 -38.345  1.00 10.08           O  
ATOM   3518  CB  TYR A 230      18.606  56.851 -36.030  1.00 10.08           C  
ATOM   3519  CG  TYR A 230      17.626  56.261 -35.042  1.00 10.08           C  
ATOM   3520  CD1 TYR A 230      17.516  56.812 -33.773  1.00 10.08           C  
ATOM   3521  CD2 TYR A 230      16.838  55.180 -35.396  1.00 10.08           C  
ATOM   3522  CE1 TYR A 230      16.628  56.287 -32.859  1.00 10.08           C  
ATOM   3523  CE2 TYR A 230      15.941  54.654 -34.485  1.00 10.08           C  
ATOM   3524  CZ  TYR A 230      15.835  55.202 -33.221  1.00 10.08           C  
ATOM   3525  OH  TYR A 230      14.937  54.679 -32.321  1.00 10.08           O  
ATOM   3526  H   TYR A 230      20.526  57.003 -34.305  1.00 10.08           H  
ATOM   3527  HA  TYR A 230      19.671  55.015 -36.331  1.00 10.08           H  
ATOM   3528 1HB  TYR A 230      18.827  57.879 -35.729  1.00 10.08           H  
ATOM   3529 2HB  TYR A 230      18.137  56.883 -37.011  1.00 10.08           H  
ATOM   3530  HD1 TYR A 230      18.133  57.656 -33.498  1.00 10.08           H  
ATOM   3531  HD2 TYR A 230      16.922  54.746 -36.393  1.00 10.08           H  
ATOM   3532  HE1 TYR A 230      16.550  56.725 -31.863  1.00 10.08           H  
ATOM   3533  HE2 TYR A 230      15.317  53.805 -34.765  1.00 10.08           H  
ATOM   3534  HH  TYR A 230      14.374  54.039 -32.772  1.00 10.08           H  
ATOM   3535  N   PHE A 231      22.079  56.848 -36.908  1.00 10.35           N  
ATOM   3536  CA  PHE A 231      23.013  57.376 -37.899  1.00 10.35           C  
ATOM   3537  C   PHE A 231      24.197  56.438 -38.134  1.00 10.35           C  
ATOM   3538  O   PHE A 231      24.077  55.466 -38.882  1.00 10.35           O  
ATOM   3539  OXT PHE A 231      25.324  56.823 -37.826  1.00 10.35           O  
ATOM   3540  CB  PHE A 231      23.513  58.749 -37.453  1.00 10.35           C  
ATOM   3541  CG  PHE A 231      22.425  59.781 -37.405  1.00 10.35           C  
ATOM   3542  CD1 PHE A 231      21.632  59.889 -36.291  1.00 10.35           C  
ATOM   3543  CD2 PHE A 231      22.198  60.642 -38.465  1.00 10.35           C  
ATOM   3544  CE1 PHE A 231      20.626  60.827 -36.213  1.00 10.35           C  
ATOM   3545  CE2 PHE A 231      21.192  61.590 -38.398  1.00 10.35           C  
ATOM   3546  CZ  PHE A 231      20.404  61.679 -37.265  1.00 10.35           C  
ATOM   3547  H   PHE A 231      22.417  56.691 -35.956  1.00 10.35           H  
ATOM   3548  HA  PHE A 231      22.485  57.494 -38.845  1.00 10.35           H  
ATOM   3549 1HB  PHE A 231      23.950  58.667 -36.453  1.00 10.35           H  
ATOM   3550 2HB  PHE A 231      24.291  59.098 -38.129  1.00 10.35           H  
ATOM   3551  HD1 PHE A 231      21.809  59.213 -35.470  1.00 10.35           H  
ATOM   3552  HD2 PHE A 231      22.822  60.568 -39.357  1.00 10.35           H  
ATOM   3553  HE1 PHE A 231      20.008  60.889 -35.316  1.00 10.35           H  
ATOM   3554  HE2 PHE A 231      21.019  62.265 -39.236  1.00 10.35           H  
ATOM   3555  HZ  PHE A 231      19.611  62.422 -37.206  1.00 10.35           H  
TER    3556
ENDMDL

