REMARK ID 642426 MODEL 1 8u1z-n03
PFRMAT TS
TARGET 8u1z-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.809   0.315  -0.946  1.00 24.07           N  
ATOM      2  CA  GLY A   1       0.315   0.167  -0.029  1.00 24.07           C  
ATOM      3  C   GLY A   1       1.014   1.501   0.200  1.00 24.07           C  
ATOM      4  O   GLY A   1       0.376   2.507   0.509  1.00 24.07           O  
ATOM      5  H   GLY A   1      -0.771   1.046  -1.642  1.00 24.07           H  
ATOM      6 1HA  GLY A   1      -0.040  -0.232   0.922  1.00 24.07           H  
ATOM      7 2HA  GLY A   1       1.023  -0.553  -0.437  1.00 24.07           H  
ATOM      8  N   PHE A   2       2.336   1.505   0.064  1.00 21.90           N  
ATOM      9  CA  PHE A   2       3.114   2.726   0.246  1.00 21.90           C  
ATOM     10  C   PHE A   2       2.758   3.795  -0.775  1.00 21.90           C  
ATOM     11  O   PHE A   2       2.634   3.510  -1.968  1.00 21.90           O  
ATOM     12  CB  PHE A   2       4.614   2.448   0.167  1.00 21.90           C  
ATOM     13  CG  PHE A   2       5.447   3.694   0.349  1.00 21.90           C  
ATOM     14  CD1 PHE A   2       5.657   4.233   1.608  1.00 21.90           C  
ATOM     15  CD2 PHE A   2       6.018   4.329  -0.748  1.00 21.90           C  
ATOM     16  CE1 PHE A   2       6.412   5.379   1.766  1.00 21.90           C  
ATOM     17  CE2 PHE A   2       6.774   5.470  -0.591  1.00 21.90           C  
ATOM     18  CZ  PHE A   2       6.970   5.998   0.667  1.00 21.90           C  
ATOM     19  H   PHE A   2       2.809   0.648  -0.182  1.00 21.90           H  
ATOM     20  HA  PHE A   2       2.894   3.124   1.237  1.00 21.90           H  
ATOM     21 1HB  PHE A   2       4.897   1.731   0.934  1.00 21.90           H  
ATOM     22 2HB  PHE A   2       4.856   2.013  -0.801  1.00 21.90           H  
ATOM     23  HD1 PHE A   2       5.214   3.747   2.477  1.00 21.90           H  
ATOM     24  HD2 PHE A   2       5.859   3.915  -1.742  1.00 21.90           H  
ATOM     25  HE1 PHE A   2       6.566   5.796   2.761  1.00 21.90           H  
ATOM     26  HE2 PHE A   2       7.213   5.956  -1.458  1.00 21.90           H  
ATOM     27  HZ  PHE A   2       7.562   6.901   0.792  1.00 21.90           H  
ATOM     28  N   SER A   3       2.610   5.025  -0.297  1.00 17.95           N  
ATOM     29  CA  SER A   3       2.323   6.161  -1.155  1.00 17.95           C  
ATOM     30  C   SER A   3       3.499   7.125  -1.174  1.00 17.95           C  
ATOM     31  O   SER A   3       3.910   7.639  -0.132  1.00 17.95           O  
ATOM     32  CB  SER A   3       1.088   6.893  -0.680  1.00 17.95           C  
ATOM     33  OG  SER A   3       0.859   8.039  -1.461  1.00 17.95           O  
ATOM     34  H   SER A   3       2.713   5.175   0.696  1.00 17.95           H  
ATOM     35  HA  SER A   3       2.154   5.802  -2.170  1.00 17.95           H  
ATOM     36 1HB  SER A   3       0.224   6.232  -0.730  1.00 17.95           H  
ATOM     37 2HB  SER A   3       1.222   7.182   0.361  1.00 17.95           H  
ATOM     38  HG  SER A   3       1.724   8.486  -1.551  1.00 17.95           H  
ATOM     39  N   GLY A   4       4.055   7.339  -2.358  1.00 13.10           N  
ATOM     40  CA  GLY A   4       5.190   8.230  -2.517  1.00 13.10           C  
ATOM     41  C   GLY A   4       4.671   9.643  -2.741  1.00 13.10           C  
ATOM     42  O   GLY A   4       3.471   9.879  -2.595  1.00 13.10           O  
ATOM     43  H   GLY A   4       3.672   6.873  -3.170  1.00 13.10           H  
ATOM     44 1HA  GLY A   4       5.805   8.188  -1.618  1.00 13.10           H  
ATOM     45 2HA  GLY A   4       5.795   7.901  -3.361  1.00 13.10           H  
ATOM     46  N   PRO A   5       5.545  10.596  -3.090  1.00  8.63           N  
ATOM     47  CA  PRO A   5       5.236  11.991  -3.350  1.00  8.63           C  
ATOM     48  C   PRO A   5       4.215  12.119  -4.467  1.00  8.63           C  
ATOM     49  O   PRO A   5       4.252  11.364  -5.437  1.00  8.63           O  
ATOM     50  CB  PRO A   5       6.594  12.556  -3.788  1.00  8.63           C  
ATOM     51  CG  PRO A   5       7.615  11.636  -3.154  1.00  8.63           C  
ATOM     52  CD  PRO A   5       6.977  10.264  -3.205  1.00  8.63           C  
ATOM     53  HA  PRO A   5       4.876  12.467  -2.427  1.00  8.63           H  
ATOM     54 1HB  PRO A   5       6.656  12.570  -4.885  1.00  8.63           H  
ATOM     55 2HB  PRO A   5       6.694  13.597  -3.449  1.00  8.63           H  
ATOM     56 1HG  PRO A   5       8.564  11.684  -3.712  1.00  8.63           H  
ATOM     57 2HG  PRO A   5       7.834  11.965  -2.128  1.00  8.63           H  
ATOM     58 1HD  PRO A   5       7.185   9.775  -4.168  1.00  8.63           H  
ATOM     59 2HD  PRO A   5       7.332   9.677  -2.350  1.00  8.63           H  
ATOM     60  N   LEU A   6       3.339  13.116  -4.361  1.00  5.36           N  
ATOM     61  CA  LEU A   6       2.332  13.352  -5.394  1.00  5.36           C  
ATOM     62  C   LEU A   6       2.923  14.057  -6.609  1.00  5.36           C  
ATOM     63  O   LEU A   6       2.392  13.948  -7.711  1.00  5.36           O  
ATOM     64  CB  LEU A   6       1.184  14.191  -4.826  1.00  5.36           C  
ATOM     65  CG  LEU A   6       0.362  13.517  -3.720  1.00  5.36           C  
ATOM     66  CD1 LEU A   6      -0.656  14.506  -3.175  1.00  5.36           C  
ATOM     67  CD2 LEU A   6      -0.322  12.281  -4.286  1.00  5.36           C  
ATOM     68  H   LEU A   6       3.349  13.700  -3.538  1.00  5.36           H  
ATOM     69  HA  LEU A   6       1.938  12.389  -5.717  1.00  5.36           H  
ATOM     70 1HB  LEU A   6       1.593  15.117  -4.428  1.00  5.36           H  
ATOM     71 2HB  LEU A   6       0.505  14.440  -5.641  1.00  5.36           H  
ATOM     72  HG  LEU A   6       1.021  13.221  -2.902  1.00  5.36           H  
ATOM     73 1HD1 LEU A   6      -1.237  14.031  -2.383  1.00  5.36           H  
ATOM     74 2HD1 LEU A   6      -0.139  15.377  -2.772  1.00  5.36           H  
ATOM     75 3HD1 LEU A   6      -1.325  14.818  -3.976  1.00  5.36           H  
ATOM     76 1HD2 LEU A   6      -0.903  11.794  -3.501  1.00  5.36           H  
ATOM     77 2HD2 LEU A   6      -0.985  12.572  -5.101  1.00  5.36           H  
ATOM     78 3HD2 LEU A   6       0.433  11.587  -4.660  1.00  5.36           H  
ATOM     79  N   VAL A   7       4.031  14.767  -6.373  1.00  3.31           N  
ATOM     80  CA  VAL A   7       4.769  15.571  -7.351  1.00  3.31           C  
ATOM     81  C   VAL A   7       3.975  16.753  -7.913  1.00  3.31           C  
ATOM     82  O   VAL A   7       2.947  16.593  -8.565  1.00  3.31           O  
ATOM     83  CB  VAL A   7       5.268  14.690  -8.511  1.00  3.31           C  
ATOM     84  CG1 VAL A   7       5.965  15.561  -9.556  1.00  3.31           C  
ATOM     85  CG2 VAL A   7       6.206  13.616  -7.949  1.00  3.31           C  
ATOM     86  H   VAL A   7       4.382  14.750  -5.429  1.00  3.31           H  
ATOM     87  HA  VAL A   7       5.649  15.972  -6.848  1.00  3.31           H  
ATOM     88  HB  VAL A   7       4.426  14.216  -9.005  1.00  3.31           H  
ATOM     89 1HG1 VAL A   7       6.309  14.936 -10.378  1.00  3.31           H  
ATOM     90 2HG1 VAL A   7       5.264  16.308  -9.936  1.00  3.31           H  
ATOM     91 3HG1 VAL A   7       6.816  16.065  -9.102  1.00  3.31           H  
ATOM     92 1HG2 VAL A   7       6.561  12.984  -8.762  1.00  3.31           H  
ATOM     93 2HG2 VAL A   7       7.055  14.092  -7.462  1.00  3.31           H  
ATOM     94 3HG2 VAL A   7       5.670  13.001  -7.224  1.00  3.31           H  
ATOM     95  N   ARG A   8       4.465  17.959  -7.653  1.00  2.16           N  
ATOM     96  CA  ARG A   8       3.808  19.155  -8.161  1.00  2.16           C  
ATOM     97  C   ARG A   8       4.168  19.382  -9.622  1.00  2.16           C  
ATOM     98  O   ARG A   8       5.343  19.349  -9.984  1.00  2.16           O  
ATOM     99  CB  ARG A   8       4.213  20.376  -7.350  1.00  2.16           C  
ATOM    100  CG  ARG A   8       3.540  21.683  -7.757  1.00  2.16           C  
ATOM    101  CD  ARG A   8       3.927  22.804  -6.850  1.00  2.16           C  
ATOM    102  NE  ARG A   8       3.291  24.059  -7.227  1.00  2.16           N  
ATOM    103  CZ  ARG A   8       3.494  25.241  -6.608  1.00  2.16           C  
ATOM    104  NH1 ARG A   8       4.319  25.318  -5.586  1.00  2.16           N  
ATOM    105  NH2 ARG A   8       2.865  26.323  -7.030  1.00  2.16           N  
ATOM    106  H   ARG A   8       5.309  18.047  -7.107  1.00  2.16           H  
ATOM    107  HA  ARG A   8       2.729  19.022  -8.084  1.00  2.16           H  
ATOM    108 1HB  ARG A   8       3.987  20.205  -6.299  1.00  2.16           H  
ATOM    109 2HB  ARG A   8       5.289  20.525  -7.434  1.00  2.16           H  
ATOM    110 1HG  ARG A   8       3.836  21.945  -8.776  1.00  2.16           H  
ATOM    111 2HG  ARG A   8       2.457  21.562  -7.718  1.00  2.16           H  
ATOM    112 1HD  ARG A   8       3.631  22.566  -5.829  1.00  2.16           H  
ATOM    113 2HD  ARG A   8       5.006  22.944  -6.891  1.00  2.16           H  
ATOM    114  HE  ARG A   8       2.650  24.042  -8.010  1.00  2.16           H  
ATOM    115 1HH1 ARG A   8       4.802  24.491  -5.263  1.00  2.16           H  
ATOM    116 2HH1 ARG A   8       4.470  26.203  -5.125  1.00  2.16           H  
ATOM    117 1HH2 ARG A   8       2.230  26.266  -7.815  1.00  2.16           H  
ATOM    118 2HH2 ARG A   8       3.016  27.208  -6.568  1.00  2.16           H  
ATOM    119  N   ALA A   9       3.154  19.606 -10.453  1.00  1.54           N  
ATOM    120  CA  ALA A   9       3.350  19.876 -11.877  1.00  1.54           C  
ATOM    121  C   ALA A   9       3.081  21.342 -12.168  1.00  1.54           C  
ATOM    122  O   ALA A   9       2.267  21.971 -11.487  1.00  1.54           O  
ATOM    123  CB  ALA A   9       2.434  19.000 -12.715  1.00  1.54           C  
ATOM    124  H   ALA A   9       2.214  19.590 -10.085  1.00  1.54           H  
ATOM    125  HA  ALA A   9       4.388  19.662 -12.137  1.00  1.54           H  
ATOM    126 1HB  ALA A   9       2.606  19.210 -13.771  1.00  1.54           H  
ATOM    127 2HB  ALA A   9       2.649  17.951 -12.513  1.00  1.54           H  
ATOM    128 3HB  ALA A   9       1.398  19.214 -12.468  1.00  1.54           H  
ATOM    129  N   THR A  10       3.727  21.880 -13.194  1.00  1.22           N  
ATOM    130  CA  THR A  10       3.461  23.250 -13.601  1.00  1.22           C  
ATOM    131  C   THR A  10       2.244  23.249 -14.528  1.00  1.22           C  
ATOM    132  O   THR A  10       1.988  22.227 -15.165  1.00  1.22           O  
ATOM    133  CB  THR A  10       4.697  23.808 -14.318  1.00  1.22           C  
ATOM    134  OG1 THR A  10       4.952  23.010 -15.474  1.00  1.22           O  
ATOM    135  CG2 THR A  10       5.897  23.749 -13.398  1.00  1.22           C  
ATOM    136  H   THR A  10       4.406  21.320 -13.724  1.00  1.22           H  
ATOM    137  HA  THR A  10       3.266  23.836 -12.708  1.00  1.22           H  
ATOM    138  HB  THR A  10       4.527  24.831 -14.623  1.00  1.22           H  
ATOM    139  HG1 THR A  10       5.204  22.092 -15.175  1.00  1.22           H  
ATOM    140 1HG2 THR A  10       6.775  24.132 -13.918  1.00  1.22           H  
ATOM    141 2HG2 THR A  10       5.706  24.352 -12.512  1.00  1.22           H  
ATOM    142 3HG2 THR A  10       6.073  22.711 -13.104  1.00  1.22           H  
ATOM    143  N   PRO A  11       1.512  24.370 -14.700  1.00  1.05           N  
ATOM    144  CA  PRO A  11       0.413  24.508 -15.645  1.00  1.05           C  
ATOM    145  C   PRO A  11       0.773  24.042 -17.051  1.00  1.05           C  
ATOM    146  O   PRO A  11      -0.048  23.456 -17.746  1.00  1.05           O  
ATOM    147  CB  PRO A  11       0.148  26.015 -15.612  1.00  1.05           C  
ATOM    148  CG  PRO A  11       0.529  26.423 -14.206  1.00  1.05           C  
ATOM    149  CD  PRO A  11       1.752  25.579 -13.875  1.00  1.05           C  
ATOM    150  HA  PRO A  11      -0.459  23.960 -15.260  1.00  1.05           H  
ATOM    151 1HB  PRO A  11       0.739  26.525 -16.389  1.00  1.05           H  
ATOM    152 2HB  PRO A  11      -0.914  26.218 -15.839  1.00  1.05           H  
ATOM    153 1HG  PRO A  11       0.731  27.507 -14.171  1.00  1.05           H  
ATOM    154 2HG  PRO A  11      -0.314  26.240 -13.522  1.00  1.05           H  
ATOM    155 1HD  PRO A  11       2.668  26.099 -14.171  1.00  1.05           H  
ATOM    156 2HD  PRO A  11       1.723  25.344 -12.804  1.00  1.05           H  
ATOM    157  N   ALA A  12       2.018  24.253 -17.478  1.00  0.95           N  
ATOM    158  CA  ALA A  12       2.397  23.806 -18.813  1.00  0.95           C  
ATOM    159  C   ALA A  12       2.313  22.289 -18.939  1.00  0.95           C  
ATOM    160  O   ALA A  12       1.930  21.759 -19.982  1.00  0.95           O  
ATOM    161  CB  ALA A  12       3.796  24.267 -19.136  1.00  0.95           C  
ATOM    162  H   ALA A  12       2.697  24.723 -16.897  1.00  0.95           H  
ATOM    163  HA  ALA A  12       1.699  24.243 -19.527  1.00  0.95           H  
ATOM    164 1HB  ALA A  12       4.059  23.947 -20.142  1.00  0.95           H  
ATOM    165 2HB  ALA A  12       3.847  25.352 -19.072  1.00  0.95           H  
ATOM    166 3HB  ALA A  12       4.492  23.825 -18.419  1.00  0.95           H  
ATOM    167  N   GLU A  13       2.715  21.590 -17.879  1.00  0.88           N  
ATOM    168  CA  GLU A  13       2.738  20.139 -17.881  1.00  0.88           C  
ATOM    169  C   GLU A  13       1.323  19.647 -17.759  1.00  0.88           C  
ATOM    170  O   GLU A  13       0.908  18.708 -18.439  1.00  0.88           O  
ATOM    171  CB  GLU A  13       3.618  19.650 -16.740  1.00  0.88           C  
ATOM    172  CG  GLU A  13       5.098  19.933 -16.948  1.00  0.88           C  
ATOM    173  CD  GLU A  13       5.931  19.725 -15.718  1.00  0.88           C  
ATOM    174  OE1 GLU A  13       5.609  20.324 -14.703  1.00  0.88           O  
ATOM    175  OE2 GLU A  13       6.871  18.969 -15.772  1.00  0.88           O  
ATOM    176  H   GLU A  13       2.958  22.076 -17.022  1.00  0.88           H  
ATOM    177  HA  GLU A  13       3.150  19.789 -18.826  1.00  0.88           H  
ATOM    178 1HB  GLU A  13       3.318  20.138 -15.820  1.00  0.88           H  
ATOM    179 2HB  GLU A  13       3.487  18.582 -16.606  1.00  0.88           H  
ATOM    180 1HG  GLU A  13       5.469  19.285 -17.740  1.00  0.88           H  
ATOM    181 2HG  GLU A  13       5.206  20.965 -17.283  1.00  0.88           H  
ATOM    182  N   LEU A  14       0.561  20.337 -16.919  1.00  0.83           N  
ATOM    183  CA  LEU A  14      -0.822  19.996 -16.692  1.00  0.83           C  
ATOM    184  C   LEU A  14      -1.553  20.047 -18.022  1.00  0.83           C  
ATOM    185  O   LEU A  14      -2.244  19.097 -18.385  1.00  0.83           O  
ATOM    186  CB  LEU A  14      -1.424  20.954 -15.673  1.00  0.83           C  
ATOM    187  CG  LEU A  14      -2.870  20.765 -15.360  1.00  0.83           C  
ATOM    188  CD1 LEU A  14      -3.084  19.378 -14.778  1.00  0.83           C  
ATOM    189  CD2 LEU A  14      -3.307  21.849 -14.388  1.00  0.83           C  
ATOM    190  H   LEU A  14       0.979  21.109 -16.399  1.00  0.83           H  
ATOM    191  HA  LEU A  14      -0.877  18.981 -16.301  1.00  0.83           H  
ATOM    192 1HB  LEU A  14      -0.851  20.891 -14.747  1.00  0.83           H  
ATOM    193 2HB  LEU A  14      -1.322  21.955 -16.065  1.00  0.83           H  
ATOM    194  HG  LEU A  14      -3.439  20.847 -16.265  1.00  0.83           H  
ATOM    195 1HD1 LEU A  14      -4.140  19.234 -14.554  1.00  0.83           H  
ATOM    196 2HD1 LEU A  14      -2.762  18.627 -15.501  1.00  0.83           H  
ATOM    197 3HD1 LEU A  14      -2.504  19.275 -13.863  1.00  0.83           H  
ATOM    198 1HD2 LEU A  14      -4.368  21.729 -14.160  1.00  0.83           H  
ATOM    199 2HD2 LEU A  14      -2.725  21.770 -13.470  1.00  0.83           H  
ATOM    200 3HD2 LEU A  14      -3.140  22.828 -14.838  1.00  0.83           H  
ATOM    201  N   LEU A  15      -1.341  21.123 -18.778  1.00  0.79           N  
ATOM    202  CA  LEU A  15      -1.929  21.263 -20.097  1.00  0.79           C  
ATOM    203  C   LEU A  15      -1.491  20.202 -21.073  1.00  0.79           C  
ATOM    204  O   LEU A  15      -2.315  19.697 -21.828  1.00  0.79           O  
ATOM    205  CB  LEU A  15      -1.604  22.638 -20.657  1.00  0.79           C  
ATOM    206  CG  LEU A  15      -2.355  23.683 -20.022  1.00  0.79           C  
ATOM    207  CD1 LEU A  15      -1.856  25.037 -20.433  1.00  0.79           C  
ATOM    208  CD2 LEU A  15      -3.767  23.448 -20.445  1.00  0.79           C  
ATOM    209  H   LEU A  15      -0.763  21.882 -18.418  1.00  0.79           H  
ATOM    210  HA  LEU A  15      -3.007  21.188 -19.985  1.00  0.79           H  
ATOM    211 1HB  LEU A  15      -0.542  22.837 -20.503  1.00  0.79           H  
ATOM    212 2HB  LEU A  15      -1.817  22.650 -21.725  1.00  0.79           H  
ATOM    213  HG  LEU A  15      -2.268  23.615 -18.943  1.00  0.79           H  
ATOM    214 1HD1 LEU A  15      -2.459  25.787 -19.947  1.00  0.79           H  
ATOM    215 2HD1 LEU A  15      -0.818  25.146 -20.118  1.00  0.79           H  
ATOM    216 3HD1 LEU A  15      -1.920  25.151 -21.513  1.00  0.79           H  
ATOM    217 1HD2 LEU A  15      -4.384  24.170 -20.026  1.00  0.79           H  
ATOM    218 2HD2 LEU A  15      -3.824  23.505 -21.523  1.00  0.79           H  
ATOM    219 3HD2 LEU A  15      -4.091  22.465 -20.122  1.00  0.79           H  
ATOM    220  N   LYS A  16      -0.220  19.820 -21.067  1.00  0.77           N  
ATOM    221  CA  LYS A  16       0.194  18.768 -21.983  1.00  0.77           C  
ATOM    222  C   LYS A  16      -0.515  17.450 -21.668  1.00  0.77           C  
ATOM    223  O   LYS A  16      -0.929  16.718 -22.578  1.00  0.77           O  
ATOM    224  CB  LYS A  16       1.705  18.588 -21.928  1.00  0.77           C  
ATOM    225  CG  LYS A  16       2.498  19.733 -22.562  1.00  0.77           C  
ATOM    226  CD  LYS A  16       4.000  19.528 -22.416  1.00  0.77           C  
ATOM    227  CE  LYS A  16       4.776  20.693 -23.010  1.00  0.77           C  
ATOM    228  NZ  LYS A  16       6.246  20.520 -22.845  1.00  0.77           N  
ATOM    229  H   LYS A  16       0.463  20.275 -20.459  1.00  0.77           H  
ATOM    230  HA  LYS A  16      -0.082  19.064 -22.994  1.00  0.77           H  
ATOM    231 1HB  LYS A  16       2.016  18.505 -20.884  1.00  0.77           H  
ATOM    232 2HB  LYS A  16       1.980  17.661 -22.426  1.00  0.77           H  
ATOM    233 1HG  LYS A  16       2.255  19.786 -23.622  1.00  0.77           H  
ATOM    234 2HG  LYS A  16       2.216  20.671 -22.108  1.00  0.77           H  
ATOM    235 1HD  LYS A  16       4.247  19.445 -21.356  1.00  0.77           H  
ATOM    236 2HD  LYS A  16       4.295  18.607 -22.917  1.00  0.77           H  
ATOM    237 1HE  LYS A  16       4.545  20.772 -24.071  1.00  0.77           H  
ATOM    238 2HE  LYS A  16       4.469  21.614 -22.511  1.00  0.77           H  
ATOM    239 1HZ  LYS A  16       6.728  21.312 -23.249  1.00  0.77           H  
ATOM    240 2HZ  LYS A  16       6.467  20.458 -21.861  1.00  0.77           H  
ATOM    241 3HZ  LYS A  16       6.542  19.674 -23.311  1.00  0.77           H  
ATOM    242  N   TYR A  17      -0.725  17.163 -20.380  1.00  0.75           N  
ATOM    243  CA  TYR A  17      -1.371  15.904 -20.044  1.00  0.75           C  
ATOM    244  C   TYR A  17      -2.861  15.987 -20.313  1.00  0.75           C  
ATOM    245  O   TYR A  17      -3.428  15.090 -20.941  1.00  0.75           O  
ATOM    246  CB  TYR A  17      -1.149  15.545 -18.569  1.00  0.75           C  
ATOM    247  CG  TYR A  17       0.282  15.196 -18.212  1.00  0.75           C  
ATOM    248  CD1 TYR A  17       0.983  15.987 -17.312  1.00  0.75           C  
ATOM    249  CD2 TYR A  17       0.899  14.103 -18.797  1.00  0.75           C  
ATOM    250  CE1 TYR A  17       2.290  15.694 -16.994  1.00  0.75           C  
ATOM    251  CE2 TYR A  17       2.216  13.805 -18.479  1.00  0.75           C  
ATOM    252  CZ  TYR A  17       2.909  14.599 -17.580  1.00  0.75           C  
ATOM    253  OH  TYR A  17       4.218  14.307 -17.264  1.00  0.75           O  
ATOM    254  H   TYR A  17      -0.380  17.791 -19.649  1.00  0.75           H  
ATOM    255  HA  TYR A  17      -0.958  15.116 -20.673  1.00  0.75           H  
ATOM    256 1HB  TYR A  17      -1.454  16.393 -17.949  1.00  0.75           H  
ATOM    257 2HB  TYR A  17      -1.779  14.704 -18.304  1.00  0.75           H  
ATOM    258  HD1 TYR A  17       0.493  16.847 -16.856  1.00  0.75           H  
ATOM    259  HD2 TYR A  17       0.352  13.483 -19.509  1.00  0.75           H  
ATOM    260  HE1 TYR A  17       2.833  16.319 -16.286  1.00  0.75           H  
ATOM    261  HE2 TYR A  17       2.706  12.946 -18.938  1.00  0.75           H  
ATOM    262  HH  TYR A  17       4.559  14.977 -16.664  1.00  0.75           H  
ATOM    263  N   LEU A  18      -3.486  17.093 -19.925  1.00  0.76           N  
ATOM    264  CA  LEU A  18      -4.910  17.236 -20.128  1.00  0.76           C  
ATOM    265  C   LEU A  18      -5.244  17.296 -21.608  1.00  0.76           C  
ATOM    266  O   LEU A  18      -6.259  16.742 -22.028  1.00  0.76           O  
ATOM    267  CB  LEU A  18      -5.430  18.475 -19.415  1.00  0.76           C  
ATOM    268  CG  LEU A  18      -5.407  18.428 -17.894  1.00  0.76           C  
ATOM    269  CD1 LEU A  18      -5.809  19.763 -17.370  1.00  0.76           C  
ATOM    270  CD2 LEU A  18      -6.335  17.357 -17.402  1.00  0.76           C  
ATOM    271  H   LEU A  18      -2.972  17.827 -19.444  1.00  0.76           H  
ATOM    272  HA  LEU A  18      -5.404  16.368 -19.702  1.00  0.76           H  
ATOM    273 1HB  LEU A  18      -4.807  19.316 -19.713  1.00  0.76           H  
ATOM    274 2HB  LEU A  18      -6.451  18.665 -19.735  1.00  0.76           H  
ATOM    275  HG  LEU A  18      -4.397  18.217 -17.554  1.00  0.76           H  
ATOM    276 1HD1 LEU A  18      -5.783  19.763 -16.285  1.00  0.76           H  
ATOM    277 2HD1 LEU A  18      -5.128  20.513 -17.755  1.00  0.76           H  
ATOM    278 3HD1 LEU A  18      -6.798  19.970 -17.692  1.00  0.76           H  
ATOM    279 1HD2 LEU A  18      -6.311  17.332 -16.313  1.00  0.76           H  
ATOM    280 2HD2 LEU A  18      -7.351  17.572 -17.741  1.00  0.76           H  
ATOM    281 3HD2 LEU A  18      -6.014  16.402 -17.794  1.00  0.76           H  
ATOM    282  N   ALA A  19      -4.394  17.948 -22.411  1.00  0.76           N  
ATOM    283  CA  ALA A  19      -4.632  18.020 -23.843  1.00  0.76           C  
ATOM    284  C   ALA A  19      -4.626  16.625 -24.435  1.00  0.76           C  
ATOM    285  O   ALA A  19      -5.484  16.290 -25.251  1.00  0.76           O  
ATOM    286  CB  ALA A  19      -3.571  18.858 -24.527  1.00  0.76           C  
ATOM    287  H   ALA A  19      -3.575  18.414 -22.033  1.00  0.76           H  
ATOM    288  HA  ALA A  19      -5.612  18.467 -24.007  1.00  0.76           H  
ATOM    289 1HB  ALA A  19      -3.775  18.901 -25.595  1.00  0.76           H  
ATOM    290 2HB  ALA A  19      -3.563  19.854 -24.126  1.00  0.76           H  
ATOM    291 3HB  ALA A  19      -2.595  18.401 -24.359  1.00  0.76           H  
ATOM    292  N   LYS A  20      -3.687  15.779 -23.984  1.00  0.77           N  
ATOM    293  CA  LYS A  20      -3.627  14.410 -24.474  1.00  0.77           C  
ATOM    294  C   LYS A  20      -4.930  13.706 -24.143  1.00  0.77           C  
ATOM    295  O   LYS A  20      -5.553  13.085 -25.007  1.00  0.77           O  
ATOM    296  CB  LYS A  20      -2.443  13.660 -23.845  1.00  0.77           C  
ATOM    297  CG  LYS A  20      -2.246  12.212 -24.318  1.00  0.77           C  
ATOM    298  CD  LYS A  20      -1.017  11.587 -23.640  1.00  0.77           C  
ATOM    299  CE  LYS A  20      -0.676  10.203 -24.210  1.00  0.77           C  
ATOM    300  NZ  LYS A  20      -1.713   9.185 -23.892  1.00  0.77           N  
ATOM    301  H   LYS A  20      -2.979  16.094 -23.316  1.00  0.77           H  
ATOM    302  HA  LYS A  20      -3.511  14.426 -25.558  1.00  0.77           H  
ATOM    303 1HB  LYS A  20      -1.524  14.214 -24.033  1.00  0.77           H  
ATOM    304 2HB  LYS A  20      -2.576  13.623 -22.765  1.00  0.77           H  
ATOM    305 1HG  LYS A  20      -3.133  11.621 -24.060  1.00  0.77           H  
ATOM    306 2HG  LYS A  20      -2.117  12.189 -25.399  1.00  0.77           H  
ATOM    307 1HD  LYS A  20      -0.159  12.249 -23.769  1.00  0.77           H  
ATOM    308 2HD  LYS A  20      -1.217  11.487 -22.572  1.00  0.77           H  
ATOM    309 1HE  LYS A  20      -0.581  10.279 -25.292  1.00  0.77           H  
ATOM    310 2HE  LYS A  20       0.276   9.875 -23.795  1.00  0.77           H  
ATOM    311 1HZ  LYS A  20      -1.462   8.295 -24.283  1.00  0.77           H  
ATOM    312 2HZ  LYS A  20      -1.820   9.087 -22.899  1.00  0.77           H  
ATOM    313 3HZ  LYS A  20      -2.619   9.467 -24.289  1.00  0.77           H  
ATOM    314  N   TYR A  21      -5.368  13.847 -22.893  1.00  0.79           N  
ATOM    315  CA  TYR A  21      -6.576  13.177 -22.440  1.00  0.79           C  
ATOM    316  C   TYR A  21      -7.775  13.662 -23.252  1.00  0.79           C  
ATOM    317  O   TYR A  21      -8.626  12.872 -23.669  1.00  0.79           O  
ATOM    318  CB  TYR A  21      -6.775  13.453 -20.952  1.00  0.79           C  
ATOM    319  CG  TYR A  21      -5.619  12.940 -20.125  1.00  0.79           C  
ATOM    320  CD1 TYR A  21      -5.364  13.482 -18.873  1.00  0.79           C  
ATOM    321  CD2 TYR A  21      -4.778  11.964 -20.643  1.00  0.79           C  
ATOM    322  CE1 TYR A  21      -4.280  13.053 -18.139  1.00  0.79           C  
ATOM    323  CE2 TYR A  21      -3.691  11.534 -19.908  1.00  0.79           C  
ATOM    324  CZ  TYR A  21      -3.440  12.075 -18.663  1.00  0.79           C  
ATOM    325  OH  TYR A  21      -2.352  11.648 -17.936  1.00  0.79           O  
ATOM    326  H   TYR A  21      -4.816  14.399 -22.232  1.00  0.79           H  
ATOM    327  HA  TYR A  21      -6.466  12.103 -22.604  1.00  0.79           H  
ATOM    328 1HB  TYR A  21      -6.872  14.524 -20.784  1.00  0.79           H  
ATOM    329 2HB  TYR A  21      -7.691  12.976 -20.606  1.00  0.79           H  
ATOM    330  HD1 TYR A  21      -6.019  14.248 -18.478  1.00  0.79           H  
ATOM    331  HD2 TYR A  21      -4.969  11.542 -21.633  1.00  0.79           H  
ATOM    332  HE1 TYR A  21      -4.081  13.483 -17.159  1.00  0.79           H  
ATOM    333  HE2 TYR A  21      -3.029  10.771 -20.315  1.00  0.79           H  
ATOM    334  HH  TYR A  21      -2.303  12.143 -17.114  1.00  0.79           H  
ATOM    335  N   LEU A  22      -7.816  14.964 -23.530  1.00  0.84           N  
ATOM    336  CA  LEU A  22      -8.896  15.526 -24.312  1.00  0.84           C  
ATOM    337  C   LEU A  22      -8.919  14.894 -25.693  1.00  0.84           C  
ATOM    338  O   LEU A  22      -9.974  14.452 -26.134  1.00  0.84           O  
ATOM    339  CB  LEU A  22      -8.773  17.052 -24.404  1.00  0.84           C  
ATOM    340  CG  LEU A  22      -9.816  17.744 -25.262  1.00  0.84           C  
ATOM    341  CD1 LEU A  22     -11.177  17.471 -24.711  1.00  0.84           C  
ATOM    342  CD2 LEU A  22      -9.558  19.228 -25.276  1.00  0.84           C  
ATOM    343  H   LEU A  22      -7.095  15.581 -23.162  1.00  0.84           H  
ATOM    344  HA  LEU A  22      -9.836  15.291 -23.818  1.00  0.84           H  
ATOM    345 1HB  LEU A  22      -8.823  17.468 -23.396  1.00  0.84           H  
ATOM    346 2HB  LEU A  22      -7.797  17.293 -24.818  1.00  0.84           H  
ATOM    347  HG  LEU A  22      -9.760  17.352 -26.262  1.00  0.84           H  
ATOM    348 1HD1 LEU A  22     -11.926  17.958 -25.335  1.00  0.84           H  
ATOM    349 2HD1 LEU A  22     -11.351  16.396 -24.702  1.00  0.84           H  
ATOM    350 3HD1 LEU A  22     -11.241  17.860 -23.697  1.00  0.84           H  
ATOM    351 1HD2 LEU A  22     -10.305  19.728 -25.895  1.00  0.84           H  
ATOM    352 2HD2 LEU A  22      -9.624  19.593 -24.259  1.00  0.84           H  
ATOM    353 3HD2 LEU A  22      -8.561  19.424 -25.676  1.00  0.84           H  
ATOM    354  N   GLU A  23      -7.770  14.815 -26.376  1.00  0.97           N  
ATOM    355  CA  GLU A  23      -7.762  14.219 -27.713  1.00  0.97           C  
ATOM    356  C   GLU A  23      -8.204  12.752 -27.693  1.00  0.97           C  
ATOM    357  O   GLU A  23      -8.949  12.306 -28.579  1.00  0.97           O  
ATOM    358  CB  GLU A  23      -6.384  14.352 -28.381  1.00  0.97           C  
ATOM    359  CG  GLU A  23      -6.017  15.789 -28.810  1.00  0.97           C  
ATOM    360  CD  GLU A  23      -4.662  15.897 -29.521  1.00  0.97           C  
ATOM    361  OE1 GLU A  23      -3.955  14.917 -29.593  1.00  0.97           O  
ATOM    362  OE2 GLU A  23      -4.354  16.967 -30.000  1.00  0.97           O  
ATOM    363  H   GLU A  23      -6.910  15.187 -25.967  1.00  0.97           H  
ATOM    364  HA  GLU A  23      -8.470  14.762 -28.325  1.00  0.97           H  
ATOM    365 1HB  GLU A  23      -5.616  14.008 -27.683  1.00  0.97           H  
ATOM    366 2HB  GLU A  23      -6.341  13.711 -29.260  1.00  0.97           H  
ATOM    367 1HG  GLU A  23      -6.795  16.166 -29.472  1.00  0.97           H  
ATOM    368 2HG  GLU A  23      -6.004  16.418 -27.919  1.00  0.97           H  
ATOM    369  N   GLU A  24      -7.795  12.006 -26.660  1.00  1.17           N  
ATOM    370  CA  GLU A  24      -8.192  10.605 -26.560  1.00  1.17           C  
ATOM    371  C   GLU A  24      -9.712  10.504 -26.448  1.00  1.17           C  
ATOM    372  O   GLU A  24     -10.329   9.605 -27.027  1.00  1.17           O  
ATOM    373  CB  GLU A  24      -7.517   9.928 -25.357  1.00  1.17           C  
ATOM    374  CG  GLU A  24      -6.008   9.719 -25.513  1.00  1.17           C  
ATOM    375  CD  GLU A  24      -5.334   9.162 -24.278  1.00  1.17           C  
ATOM    376  OE1 GLU A  24      -5.976   9.017 -23.266  1.00  1.17           O  
ATOM    377  OE2 GLU A  24      -4.149   8.887 -24.355  1.00  1.17           O  
ATOM    378  H   GLU A  24      -7.175  12.417 -25.958  1.00  1.17           H  
ATOM    379  HA  GLU A  24      -7.882  10.092 -27.469  1.00  1.17           H  
ATOM    380 1HB  GLU A  24      -7.677  10.536 -24.466  1.00  1.17           H  
ATOM    381 2HB  GLU A  24      -7.979   8.959 -25.179  1.00  1.17           H  
ATOM    382 1HG  GLU A  24      -5.838   9.035 -26.343  1.00  1.17           H  
ATOM    383 2HG  GLU A  24      -5.550  10.670 -25.771  1.00  1.17           H  
ATOM    384  N   GLU A  25     -10.319  11.440 -25.715  1.00  1.45           N  
ATOM    385  CA  GLU A  25     -11.762  11.450 -25.569  1.00  1.45           C  
ATOM    386  C   GLU A  25     -12.488  12.055 -26.787  1.00  1.45           C  
ATOM    387  O   GLU A  25     -13.557  11.578 -27.160  1.00  1.45           O  
ATOM    388  CB  GLU A  25     -12.181  12.172 -24.291  1.00  1.45           C  
ATOM    389  CG  GLU A  25     -11.845  11.496 -22.979  1.00  1.45           C  
ATOM    390  CD  GLU A  25     -12.430  12.244 -21.779  1.00  1.45           C  
ATOM    391  OE1 GLU A  25     -13.593  12.645 -21.830  1.00  1.45           O  
ATOM    392  OE2 GLU A  25     -11.720  12.409 -20.824  1.00  1.45           O  
ATOM    393  H   GLU A  25      -9.754  12.139 -25.227  1.00  1.45           H  
ATOM    394  HA  GLU A  25     -12.091  10.415 -25.475  1.00  1.45           H  
ATOM    395 1HB  GLU A  25     -11.702  13.153 -24.265  1.00  1.45           H  
ATOM    396 2HB  GLU A  25     -13.229  12.317 -24.312  1.00  1.45           H  
ATOM    397 1HG  GLU A  25     -12.235  10.479 -22.993  1.00  1.45           H  
ATOM    398 2HG  GLU A  25     -10.761  11.443 -22.880  1.00  1.45           H  
ATOM    399  N   LEU A  26     -11.874  13.026 -27.492  1.00  1.74           N  
ATOM    400  CA  LEU A  26     -12.503  13.642 -28.679  1.00  1.74           C  
ATOM    401  C   LEU A  26     -12.747  12.605 -29.750  1.00  1.74           C  
ATOM    402  O   LEU A  26     -13.741  12.662 -30.470  1.00  1.74           O  
ATOM    403  CB  LEU A  26     -11.653  14.789 -29.257  1.00  1.74           C  
ATOM    404  CG  LEU A  26     -11.620  16.102 -28.435  1.00  1.74           C  
ATOM    405  CD1 LEU A  26     -10.552  17.042 -28.968  1.00  1.74           C  
ATOM    406  CD2 LEU A  26     -12.958  16.784 -28.567  1.00  1.74           C  
ATOM    407  H   LEU A  26     -10.985  13.383 -27.160  1.00  1.74           H  
ATOM    408  HA  LEU A  26     -13.465  14.051 -28.386  1.00  1.74           H  
ATOM    409 1HB  LEU A  26     -10.629  14.433 -29.354  1.00  1.74           H  
ATOM    410 2HB  LEU A  26     -12.026  15.028 -30.251  1.00  1.74           H  
ATOM    411  HG  LEU A  26     -11.424  15.879 -27.401  1.00  1.74           H  
ATOM    412 1HD1 LEU A  26     -10.560  17.964 -28.392  1.00  1.74           H  
ATOM    413 2HD1 LEU A  26      -9.579  16.585 -28.890  1.00  1.74           H  
ATOM    414 3HD1 LEU A  26     -10.760  17.268 -30.011  1.00  1.74           H  
ATOM    415 1HD2 LEU A  26     -12.952  17.708 -27.988  1.00  1.74           H  
ATOM    416 2HD2 LEU A  26     -13.141  17.013 -29.616  1.00  1.74           H  
ATOM    417 3HD2 LEU A  26     -13.743  16.135 -28.210  1.00  1.74           H  
ATOM    418  N   ALA A  27     -11.861  11.617 -29.823  1.00  1.92           N  
ATOM    419  CA  ALA A  27     -11.997  10.512 -30.764  1.00  1.92           C  
ATOM    420  C   ALA A  27     -13.320   9.740 -30.542  1.00  1.92           C  
ATOM    421  O   ALA A  27     -13.800   9.048 -31.442  1.00  1.92           O  
ATOM    422  CB  ALA A  27     -10.816   9.572 -30.617  1.00  1.92           C  
ATOM    423  H   ALA A  27     -11.032  11.661 -29.223  1.00  1.92           H  
ATOM    424  HA  ALA A  27     -12.009  10.924 -31.772  1.00  1.92           H  
ATOM    425 1HB  ALA A  27     -10.902   8.761 -31.335  1.00  1.92           H  
ATOM    426 2HB  ALA A  27      -9.891  10.123 -30.793  1.00  1.92           H  
ATOM    427 3HB  ALA A  27     -10.807   9.165 -29.604  1.00  1.92           H  
ATOM    428  N   GLY A  28     -13.847   9.807 -29.316  1.00  1.93           N  
ATOM    429  CA  GLY A  28     -15.069   9.159 -28.861  1.00  1.93           C  
ATOM    430  C   GLY A  28     -16.132  10.206 -28.478  1.00  1.93           C  
ATOM    431  O   GLY A  28     -17.054  10.492 -29.245  1.00  1.93           O  
ATOM    432  H   GLY A  28     -13.404  10.414 -28.637  1.00  1.93           H  
ATOM    433 1HA  GLY A  28     -15.454   8.511 -29.647  1.00  1.93           H  
ATOM    434 2HA  GLY A  28     -14.845   8.533 -28.000  1.00  1.93           H  
ATOM    435  N   SER A  29     -16.040  10.681 -27.232  1.00  1.75           N  
ATOM    436  CA  SER A  29     -16.935  11.673 -26.622  1.00  1.75           C  
ATOM    437  C   SER A  29     -16.221  12.270 -25.409  1.00  1.75           C  
ATOM    438  O   SER A  29     -15.566  11.533 -24.677  1.00  1.75           O  
ATOM    439  CB  SER A  29     -18.247  11.037 -26.203  1.00  1.75           C  
ATOM    440  OG  SER A  29     -19.091  11.984 -25.609  1.00  1.75           O  
ATOM    441  H   SER A  29     -15.211  10.416 -26.710  1.00  1.75           H  
ATOM    442  HA  SER A  29     -17.130  12.469 -27.342  1.00  1.75           H  
ATOM    443 1HB  SER A  29     -18.738  10.603 -27.074  1.00  1.75           H  
ATOM    444 2HB  SER A  29     -18.048  10.231 -25.501  1.00  1.75           H  
ATOM    445  HG  SER A  29     -18.585  12.367 -24.882  1.00  1.75           H  
ATOM    446  N   VAL A  30     -16.384  13.574 -25.157  1.00  1.48           N  
ATOM    447  CA  VAL A  30     -15.664  14.205 -24.039  1.00  1.48           C  
ATOM    448  C   VAL A  30     -16.549  14.610 -22.867  1.00  1.48           C  
ATOM    449  O   VAL A  30     -17.578  15.263 -23.055  1.00  1.48           O  
ATOM    450  CB  VAL A  30     -14.941  15.474 -24.528  1.00  1.48           C  
ATOM    451  CG1 VAL A  30     -14.215  16.102 -23.402  1.00  1.48           C  
ATOM    452  CG2 VAL A  30     -14.000  15.149 -25.602  1.00  1.48           C  
ATOM    453  H   VAL A  30     -16.966  14.134 -25.765  1.00  1.48           H  
ATOM    454  HA  VAL A  30     -14.929  13.504 -23.663  1.00  1.48           H  
ATOM    455  HB  VAL A  30     -15.680  16.186 -24.888  1.00  1.48           H  
ATOM    456 1HG1 VAL A  30     -13.729  17.001 -23.738  1.00  1.48           H  
ATOM    457 2HG1 VAL A  30     -14.905  16.338 -22.640  1.00  1.48           H  
ATOM    458 3HG1 VAL A  30     -13.472  15.402 -23.020  1.00  1.48           H  
ATOM    459 1HG2 VAL A  30     -13.521  16.056 -25.917  1.00  1.48           H  
ATOM    460 2HG2 VAL A  30     -13.266  14.474 -25.244  1.00  1.48           H  
ATOM    461 3HG2 VAL A  30     -14.534  14.703 -26.428  1.00  1.48           H  
ATOM    462  N   SER A  31     -16.157  14.216 -21.650  1.00  1.22           N  
ATOM    463  CA  SER A  31     -16.949  14.613 -20.489  1.00  1.22           C  
ATOM    464  C   SER A  31     -16.763  16.107 -20.191  1.00  1.22           C  
ATOM    465  O   SER A  31     -15.667  16.630 -20.401  1.00  1.22           O  
ATOM    466  CB  SER A  31     -16.503  13.847 -19.260  1.00  1.22           C  
ATOM    467  OG  SER A  31     -15.172  14.194 -18.909  1.00  1.22           O  
ATOM    468  H   SER A  31     -15.294  13.656 -21.558  1.00  1.22           H  
ATOM    469  HA  SER A  31     -17.984  14.373 -20.704  1.00  1.22           H  
ATOM    470 1HB  SER A  31     -17.167  14.065 -18.427  1.00  1.22           H  
ATOM    471 2HB  SER A  31     -16.560  12.778 -19.456  1.00  1.22           H  
ATOM    472  HG  SER A  31     -14.609  13.782 -19.597  1.00  1.22           H  
ATOM    473  N   PRO A  32     -17.765  16.802 -19.622  1.00  1.02           N  
ATOM    474  CA  PRO A  32     -17.665  18.163 -19.125  1.00  1.02           C  
ATOM    475  C   PRO A  32     -16.510  18.357 -18.158  1.00  1.02           C  
ATOM    476  O   PRO A  32     -15.888  19.413 -18.143  1.00  1.02           O  
ATOM    477  CB  PRO A  32     -19.006  18.350 -18.417  1.00  1.02           C  
ATOM    478  CG  PRO A  32     -19.954  17.448 -19.164  1.00  1.02           C  
ATOM    479  CD  PRO A  32     -19.128  16.230 -19.530  1.00  1.02           C  
ATOM    480  HA  PRO A  32     -17.573  18.850 -19.980  1.00  1.02           H  
ATOM    481 1HB  PRO A  32     -18.911  18.096 -17.343  1.00  1.02           H  
ATOM    482 2HB  PRO A  32     -19.297  19.387 -18.465  1.00  1.02           H  
ATOM    483 1HG  PRO A  32     -20.821  17.206 -18.526  1.00  1.02           H  
ATOM    484 2HG  PRO A  32     -20.351  17.970 -20.051  1.00  1.02           H  
ATOM    485 1HD  PRO A  32     -19.192  15.459 -18.750  1.00  1.02           H  
ATOM    486 2HD  PRO A  32     -19.480  15.880 -20.512  1.00  1.02           H  
ATOM    487  N   ASP A  33     -16.168  17.322 -17.388  1.00  0.91           N  
ATOM    488  CA  ASP A  33     -15.076  17.466 -16.438  1.00  0.91           C  
ATOM    489  C   ASP A  33     -13.748  17.597 -17.166  1.00  0.91           C  
ATOM    490  O   ASP A  33     -12.906  18.417 -16.791  1.00  0.91           O  
ATOM    491  CB  ASP A  33     -15.035  16.276 -15.489  1.00  0.91           C  
ATOM    492  CG  ASP A  33     -16.183  16.256 -14.509  1.00  0.91           C  
ATOM    493  OD1 ASP A  33     -16.848  17.248 -14.388  1.00  0.91           O  
ATOM    494  OD2 ASP A  33     -16.390  15.244 -13.889  1.00  0.91           O  
ATOM    495  H   ASP A  33     -16.674  16.450 -17.434  1.00  0.91           H  
ATOM    496  HA  ASP A  33     -15.240  18.373 -15.856  1.00  0.91           H  
ATOM    497 1HB  ASP A  33     -15.055  15.352 -16.072  1.00  0.91           H  
ATOM    498 2HB  ASP A  33     -14.097  16.288 -14.935  1.00  0.91           H  
ATOM    499  N   THR A  34     -13.568  16.823 -18.239  1.00  0.84           N  
ATOM    500  CA  THR A  34     -12.346  16.930 -19.027  1.00  0.84           C  
ATOM    501  C   THR A  34     -12.261  18.289 -19.709  1.00  0.84           C  
ATOM    502  O   THR A  34     -11.199  18.926 -19.722  1.00  0.84           O  
ATOM    503  CB  THR A  34     -12.229  15.771 -20.023  1.00  0.84           C  
ATOM    504  OG1 THR A  34     -12.133  14.548 -19.272  1.00  0.84           O  
ATOM    505  CG2 THR A  34     -11.015  15.926 -20.956  1.00  0.84           C  
ATOM    506  H   THR A  34     -14.277  16.134 -18.513  1.00  0.84           H  
ATOM    507  HA  THR A  34     -11.498  16.851 -18.349  1.00  0.84           H  
ATOM    508  HB  THR A  34     -13.135  15.734 -20.624  1.00  0.84           H  
ATOM    509  HG1 THR A  34     -12.013  13.790 -19.878  1.00  0.84           H  
ATOM    510 1HG2 THR A  34     -10.982  15.076 -21.643  1.00  0.84           H  
ATOM    511 2HG2 THR A  34     -11.110  16.848 -21.523  1.00  0.84           H  
ATOM    512 3HG2 THR A  34     -10.098  15.952 -20.371  1.00  0.84           H  
ATOM    513  N   VAL A  35     -13.386  18.762 -20.249  1.00  0.79           N  
ATOM    514  CA  VAL A  35     -13.369  20.055 -20.920  1.00  0.79           C  
ATOM    515  C   VAL A  35     -13.036  21.172 -19.948  1.00  0.79           C  
ATOM    516  O   VAL A  35     -12.205  22.035 -20.251  1.00  0.79           O  
ATOM    517  CB  VAL A  35     -14.738  20.406 -21.522  1.00  0.79           C  
ATOM    518  CG1 VAL A  35     -14.707  21.863 -22.054  1.00  0.79           C  
ATOM    519  CG2 VAL A  35     -15.083  19.437 -22.591  1.00  0.79           C  
ATOM    520  H   VAL A  35     -14.239  18.197 -20.209  1.00  0.79           H  
ATOM    521  HA  VAL A  35     -12.617  20.030 -21.708  1.00  0.79           H  
ATOM    522  HB  VAL A  35     -15.497  20.361 -20.738  1.00  0.79           H  
ATOM    523 1HG1 VAL A  35     -15.679  22.124 -22.466  1.00  0.79           H  
ATOM    524 2HG1 VAL A  35     -14.465  22.548 -21.240  1.00  0.79           H  
ATOM    525 3HG1 VAL A  35     -13.954  21.946 -22.831  1.00  0.79           H  
ATOM    526 1HG2 VAL A  35     -16.060  19.680 -23.005  1.00  0.79           H  
ATOM    527 2HG2 VAL A  35     -14.332  19.468 -23.380  1.00  0.79           H  
ATOM    528 3HG2 VAL A  35     -15.114  18.463 -22.146  1.00  0.79           H  
ATOM    529  N   LEU A  36     -13.700  21.169 -18.789  1.00  0.74           N  
ATOM    530  CA  LEU A  36     -13.499  22.210 -17.801  1.00  0.74           C  
ATOM    531  C   LEU A  36     -12.122  22.127 -17.154  1.00  0.74           C  
ATOM    532  O   LEU A  36     -11.499  23.157 -16.902  1.00  0.74           O  
ATOM    533  CB  LEU A  36     -14.617  22.145 -16.756  1.00  0.74           C  
ATOM    534  CG  LEU A  36     -16.007  22.498 -17.330  1.00  0.74           C  
ATOM    535  CD1 LEU A  36     -17.067  22.333 -16.246  1.00  0.74           C  
ATOM    536  CD2 LEU A  36     -15.960  23.877 -17.899  1.00  0.74           C  
ATOM    537  H   LEU A  36     -14.378  20.433 -18.592  1.00  0.74           H  
ATOM    538  HA  LEU A  36     -13.576  23.168 -18.308  1.00  0.74           H  
ATOM    539 1HB  LEU A  36     -14.664  21.125 -16.362  1.00  0.74           H  
ATOM    540 2HB  LEU A  36     -14.389  22.829 -15.942  1.00  0.74           H  
ATOM    541  HG  LEU A  36     -16.253  21.811 -18.132  1.00  0.74           H  
ATOM    542 1HD1 LEU A  36     -18.033  22.561 -16.656  1.00  0.74           H  
ATOM    543 2HD1 LEU A  36     -17.063  21.301 -15.886  1.00  0.74           H  
ATOM    544 3HD1 LEU A  36     -16.858  23.009 -15.417  1.00  0.74           H  
ATOM    545 1HD2 LEU A  36     -16.928  24.125 -18.323  1.00  0.74           H  
ATOM    546 2HD2 LEU A  36     -15.707  24.573 -17.105  1.00  0.74           H  
ATOM    547 3HD2 LEU A  36     -15.201  23.922 -18.681  1.00  0.74           H  
ATOM    548  N   GLY A  37     -11.615  20.912 -16.931  1.00  0.71           N  
ATOM    549  CA  GLY A  37     -10.289  20.717 -16.358  1.00  0.71           C  
ATOM    550  C   GLY A  37      -9.254  21.369 -17.261  1.00  0.71           C  
ATOM    551  O   GLY A  37      -8.415  22.159 -16.811  1.00  0.71           O  
ATOM    552  H   GLY A  37     -12.167  20.081 -17.132  1.00  0.71           H  
ATOM    553 1HA  GLY A  37     -10.248  21.154 -15.360  1.00  0.71           H  
ATOM    554 2HA  GLY A  37     -10.088  19.650 -16.266  1.00  0.71           H  
ATOM    555  N   TYR A  38      -9.314  21.021 -18.544  1.00  0.68           N  
ATOM    556  CA  TYR A  38      -8.412  21.571 -19.536  1.00  0.68           C  
ATOM    557  C   TYR A  38      -8.578  23.077 -19.607  1.00  0.68           C  
ATOM    558  O   TYR A  38      -7.585  23.807 -19.580  1.00  0.68           O  
ATOM    559  CB  TYR A  38      -8.618  20.849 -20.861  1.00  0.68           C  
ATOM    560  CG  TYR A  38      -7.748  21.303 -21.993  1.00  0.68           C  
ATOM    561  CD1 TYR A  38      -6.370  21.169 -21.932  1.00  0.68           C  
ATOM    562  CD2 TYR A  38      -8.328  21.761 -23.124  1.00  0.68           C  
ATOM    563  CE1 TYR A  38      -5.595  21.542 -23.005  1.00  0.68           C  
ATOM    564  CE2 TYR A  38      -7.569  22.114 -24.203  1.00  0.68           C  
ATOM    565  CZ  TYR A  38      -6.209  22.018 -24.156  1.00  0.68           C  
ATOM    566  OH  TYR A  38      -5.462  22.397 -25.260  1.00  0.68           O  
ATOM    567  H   TYR A  38     -10.022  20.350 -18.852  1.00  0.68           H  
ATOM    568  HA  TYR A  38      -7.390  21.391 -19.229  1.00  0.68           H  
ATOM    569 1HB  TYR A  38      -8.459  19.779 -20.717  1.00  0.68           H  
ATOM    570 2HB  TYR A  38      -9.661  20.972 -21.168  1.00  0.68           H  
ATOM    571  HD1 TYR A  38      -5.901  20.787 -21.037  1.00  0.68           H  
ATOM    572  HD2 TYR A  38      -9.407  21.830 -23.170  1.00  0.68           H  
ATOM    573  HE1 TYR A  38      -4.513  21.456 -22.946  1.00  0.68           H  
ATOM    574  HE2 TYR A  38      -8.051  22.477 -25.110  1.00  0.68           H  
ATOM    575  HH  TYR A  38      -5.993  23.027 -25.813  1.00  0.68           H  
ATOM    576  N   ALA A  39      -9.820  23.559 -19.669  1.00  0.66           N  
ATOM    577  CA  ALA A  39     -10.032  24.988 -19.737  1.00  0.66           C  
ATOM    578  C   ALA A  39      -9.432  25.722 -18.542  1.00  0.66           C  
ATOM    579  O   ALA A  39      -8.814  26.768 -18.723  1.00  0.66           O  
ATOM    580  CB  ALA A  39     -11.500  25.288 -19.798  1.00  0.66           C  
ATOM    581  H   ALA A  39     -10.625  22.933 -19.695  1.00  0.66           H  
ATOM    582  HA  ALA A  39      -9.558  25.356 -20.639  1.00  0.66           H  
ATOM    583 1HB  ALA A  39     -11.592  26.347 -19.877  1.00  0.66           H  
ATOM    584 2HB  ALA A  39     -11.947  24.803 -20.665  1.00  0.66           H  
ATOM    585 3HB  ALA A  39     -11.985  24.935 -18.895  1.00  0.66           H  
ATOM    586  N   GLU A  40      -9.565  25.177 -17.326  1.00  0.65           N  
ATOM    587  CA  GLU A  40      -8.988  25.843 -16.159  1.00  0.65           C  
ATOM    588  C   GLU A  40      -7.476  25.933 -16.291  1.00  0.65           C  
ATOM    589  O   GLU A  40      -6.867  26.981 -16.030  1.00  0.65           O  
ATOM    590  CB  GLU A  40      -9.340  25.120 -14.855  1.00  0.65           C  
ATOM    591  CG  GLU A  40      -8.750  25.821 -13.632  1.00  0.65           C  
ATOM    592  CD  GLU A  40      -9.118  25.222 -12.284  1.00  0.65           C  
ATOM    593  OE1 GLU A  40      -9.744  24.192 -12.232  1.00  0.65           O  
ATOM    594  OE2 GLU A  40      -8.798  25.852 -11.291  1.00  0.65           O  
ATOM    595  H   GLU A  40     -10.092  24.312 -17.206  1.00  0.65           H  
ATOM    596  HA  GLU A  40      -9.390  26.855 -16.108  1.00  0.65           H  
ATOM    597 1HB  GLU A  40     -10.424  25.071 -14.742  1.00  0.65           H  
ATOM    598 2HB  GLU A  40      -8.963  24.096 -14.890  1.00  0.65           H  
ATOM    599 1HG  GLU A  40      -7.667  25.782 -13.732  1.00  0.65           H  
ATOM    600 2HG  GLU A  40      -9.038  26.861 -13.663  1.00  0.65           H  
ATOM    601  N   ALA A  41      -6.858  24.820 -16.693  1.00  0.65           N  
ATOM    602  CA  ALA A  41      -5.414  24.787 -16.846  1.00  0.65           C  
ATOM    603  C   ALA A  41      -4.981  25.823 -17.883  1.00  0.65           C  
ATOM    604  O   ALA A  41      -3.954  26.485 -17.720  1.00  0.65           O  
ATOM    605  CB  ALA A  41      -4.977  23.386 -17.231  1.00  0.65           C  
ATOM    606  H   ALA A  41      -7.408  23.978 -16.885  1.00  0.65           H  
ATOM    607  HA  ALA A  41      -4.961  25.053 -15.892  1.00  0.65           H  
ATOM    608 1HB  ALA A  41      -3.899  23.345 -17.324  1.00  0.65           H  
ATOM    609 2HB  ALA A  41      -5.304  22.694 -16.461  1.00  0.65           H  
ATOM    610 3HB  ALA A  41      -5.442  23.113 -18.170  1.00  0.65           H  
ATOM    611  N   LEU A  42      -5.783  25.982 -18.939  1.00  0.67           N  
ATOM    612  CA  LEU A  42      -5.517  26.965 -19.976  1.00  0.67           C  
ATOM    613  C   LEU A  42      -5.700  28.402 -19.467  1.00  0.67           C  
ATOM    614  O   LEU A  42      -4.914  29.282 -19.805  1.00  0.67           O  
ATOM    615  CB  LEU A  42      -6.404  26.715 -21.181  1.00  0.67           C  
ATOM    616  CG  LEU A  42      -6.181  25.551 -22.070  1.00  0.67           C  
ATOM    617  CD1 LEU A  42      -7.326  25.486 -22.992  1.00  0.67           C  
ATOM    618  CD2 LEU A  42      -4.938  25.758 -22.864  1.00  0.67           C  
ATOM    619  H   LEU A  42      -6.602  25.379 -19.035  1.00  0.67           H  
ATOM    620  HA  LEU A  42      -4.486  26.851 -20.296  1.00  0.67           H  
ATOM    621 1HB  LEU A  42      -7.399  26.572 -20.804  1.00  0.67           H  
ATOM    622 2HB  LEU A  42      -6.366  27.587 -21.806  1.00  0.67           H  
ATOM    623  HG  LEU A  42      -6.130  24.635 -21.503  1.00  0.67           H  
ATOM    624 1HD1 LEU A  42      -7.201  24.683 -23.675  1.00  0.67           H  
ATOM    625 2HD1 LEU A  42      -8.220  25.346 -22.428  1.00  0.67           H  
ATOM    626 3HD1 LEU A  42      -7.384  26.412 -23.548  1.00  0.67           H  
ATOM    627 1HD2 LEU A  42      -4.796  24.916 -23.543  1.00  0.67           H  
ATOM    628 2HD2 LEU A  42      -5.040  26.672 -23.443  1.00  0.67           H  
ATOM    629 3HD2 LEU A  42      -4.089  25.842 -22.203  1.00  0.67           H  
ATOM    630  N   VAL A  43      -6.685  28.644 -18.589  1.00  0.69           N  
ATOM    631  CA  VAL A  43      -6.903  29.994 -18.048  1.00  0.69           C  
ATOM    632  C   VAL A  43      -5.662  30.472 -17.321  1.00  0.69           C  
ATOM    633  O   VAL A  43      -5.279  31.639 -17.415  1.00  0.69           O  
ATOM    634  CB  VAL A  43      -8.101  30.070 -17.064  1.00  0.69           C  
ATOM    635  CG1 VAL A  43      -8.112  31.418 -16.358  1.00  0.69           C  
ATOM    636  CG2 VAL A  43      -9.419  29.922 -17.816  1.00  0.69           C  
ATOM    637  H   VAL A  43      -7.321  27.889 -18.335  1.00  0.69           H  
ATOM    638  HA  VAL A  43      -7.104  30.668 -18.881  1.00  0.69           H  
ATOM    639  HB  VAL A  43      -8.005  29.285 -16.313  1.00  0.69           H  
ATOM    640 1HG1 VAL A  43      -8.957  31.459 -15.670  1.00  0.69           H  
ATOM    641 2HG1 VAL A  43      -7.184  31.544 -15.804  1.00  0.69           H  
ATOM    642 3HG1 VAL A  43      -8.205  32.206 -17.091  1.00  0.69           H  
ATOM    643 1HG2 VAL A  43     -10.235  29.990 -17.113  1.00  0.69           H  
ATOM    644 2HG2 VAL A  43      -9.512  30.717 -18.556  1.00  0.69           H  
ATOM    645 3HG2 VAL A  43      -9.450  28.981 -18.302  1.00  0.69           H  
ATOM    646  N   GLN A  44      -5.038  29.560 -16.587  1.00  0.71           N  
ATOM    647  CA  GLN A  44      -3.848  29.860 -15.803  1.00  0.71           C  
ATOM    648  C   GLN A  44      -2.545  29.861 -16.622  1.00  0.71           C  
ATOM    649  O   GLN A  44      -1.462  30.075 -16.069  1.00  0.71           O  
ATOM    650  CB  GLN A  44      -3.730  28.849 -14.662  1.00  0.71           C  
ATOM    651  CG  GLN A  44      -4.851  28.950 -13.640  1.00  0.71           C  
ATOM    652  CD  GLN A  44      -4.743  27.913 -12.532  1.00  0.71           C  
ATOM    653  OE1 GLN A  44      -3.656  27.619 -12.019  1.00  0.71           O  
ATOM    654  NE2 GLN A  44      -5.883  27.360 -12.155  1.00  0.71           N  
ATOM    655  H   GLN A  44      -5.437  28.617 -16.551  1.00  0.71           H  
ATOM    656  HA  GLN A  44      -3.971  30.853 -15.376  1.00  0.71           H  
ATOM    657 1HB  GLN A  44      -3.749  27.837 -15.083  1.00  0.71           H  
ATOM    658 2HB  GLN A  44      -2.777  28.978 -14.153  1.00  0.71           H  
ATOM    659 1HG  GLN A  44      -4.835  29.942 -13.194  1.00  0.71           H  
ATOM    660 2HG  GLN A  44      -5.801  28.787 -14.160  1.00  0.71           H  
ATOM    661 1HE2 GLN A  44      -5.907  26.667 -11.432  1.00  0.71           H  
ATOM    662 2HE2 GLN A  44      -6.739  27.630 -12.606  1.00  0.71           H  
ATOM    663  N   ALA A  45      -2.629  29.588 -17.924  1.00  0.72           N  
ATOM    664  CA  ALA A  45      -1.450  29.550 -18.770  1.00  0.72           C  
ATOM    665  C   ALA A  45      -0.846  30.955 -18.884  1.00  0.72           C  
ATOM    666  O   ALA A  45      -1.573  31.947 -18.792  1.00  0.72           O  
ATOM    667  CB  ALA A  45      -1.813  29.021 -20.149  1.00  0.72           C  
ATOM    668  H   ALA A  45      -3.535  29.427 -18.361  1.00  0.72           H  
ATOM    669  HA  ALA A  45      -0.739  28.877 -18.299  1.00  0.72           H  
ATOM    670 1HB  ALA A  45      -0.940  28.962 -20.795  1.00  0.72           H  
ATOM    671 2HB  ALA A  45      -2.247  28.040 -20.050  1.00  0.72           H  
ATOM    672 3HB  ALA A  45      -2.544  29.691 -20.599  1.00  0.72           H  
ATOM    673  N   PRO A  46       0.485  31.087 -19.048  1.00  0.72           N  
ATOM    674  CA  PRO A  46       1.185  32.340 -19.296  1.00  0.72           C  
ATOM    675  C   PRO A  46       0.950  32.923 -20.698  1.00  0.72           C  
ATOM    676  O   PRO A  46       1.191  34.107 -20.934  1.00  0.72           O  
ATOM    677  CB  PRO A  46       2.651  31.928 -19.127  1.00  0.72           C  
ATOM    678  CG  PRO A  46       2.684  30.450 -19.452  1.00  0.72           C  
ATOM    679  CD  PRO A  46       1.370  29.906 -18.949  1.00  0.72           C  
ATOM    680  HA  PRO A  46       0.912  33.064 -18.520  1.00  0.72           H  
ATOM    681 1HB  PRO A  46       3.281  32.523 -19.804  1.00  0.72           H  
ATOM    682 2HB  PRO A  46       2.985  32.147 -18.103  1.00  0.72           H  
ATOM    683 1HG  PRO A  46       2.812  30.309 -20.537  1.00  0.72           H  
ATOM    684 2HG  PRO A  46       3.553  29.977 -18.969  1.00  0.72           H  
ATOM    685 1HD  PRO A  46       1.058  29.097 -19.618  1.00  0.72           H  
ATOM    686 2HD  PRO A  46       1.461  29.578 -17.899  1.00  0.72           H  
ATOM    687  N   ARG A  47       0.498  32.083 -21.627  1.00  0.71           N  
ATOM    688  CA  ARG A  47       0.310  32.482 -23.021  1.00  0.71           C  
ATOM    689  C   ARG A  47      -1.109  32.982 -23.307  1.00  0.71           C  
ATOM    690  O   ARG A  47      -2.092  32.297 -23.001  1.00  0.71           O  
ATOM    691  CB  ARG A  47       0.648  31.308 -23.935  1.00  0.71           C  
ATOM    692  CG  ARG A  47       0.670  31.607 -25.426  1.00  0.71           C  
ATOM    693  CD  ARG A  47       1.034  30.395 -26.229  1.00  0.71           C  
ATOM    694  NE  ARG A  47       1.159  30.698 -27.658  1.00  0.71           N  
ATOM    695  CZ  ARG A  47       2.303  31.049 -28.274  1.00  0.71           C  
ATOM    696  NH1 ARG A  47       3.433  31.135 -27.603  1.00  0.71           N  
ATOM    697  NH2 ARG A  47       2.272  31.302 -29.563  1.00  0.71           N  
ATOM    698  H   ARG A  47       0.303  31.128 -21.373  1.00  0.71           H  
ATOM    699  HA  ARG A  47       1.007  33.292 -23.238  1.00  0.71           H  
ATOM    700 1HB  ARG A  47       1.625  30.913 -23.665  1.00  0.71           H  
ATOM    701 2HB  ARG A  47      -0.074  30.508 -23.774  1.00  0.71           H  
ATOM    702 1HG  ARG A  47      -0.312  31.919 -25.739  1.00  0.71           H  
ATOM    703 2HG  ARG A  47       1.389  32.398 -25.637  1.00  0.71           H  
ATOM    704 1HD  ARG A  47       1.984  29.993 -25.879  1.00  0.71           H  
ATOM    705 2HD  ARG A  47       0.253  29.638 -26.107  1.00  0.71           H  
ATOM    706  HE  ARG A  47       0.315  30.666 -28.253  1.00  0.71           H  
ATOM    707 1HH1 ARG A  47       3.448  30.937 -26.613  1.00  0.71           H  
ATOM    708 2HH1 ARG A  47       4.283  31.398 -28.079  1.00  0.71           H  
ATOM    709 1HH2 ARG A  47       1.366  31.225 -30.053  1.00  0.71           H  
ATOM    710 2HH2 ARG A  47       3.106  31.568 -30.056  1.00  0.71           H  
ATOM    711  N   GLU A  48      -1.226  34.142 -23.955  1.00  0.69           N  
ATOM    712  CA  GLU A  48      -2.556  34.679 -24.242  1.00  0.69           C  
ATOM    713  C   GLU A  48      -3.395  33.773 -25.139  1.00  0.69           C  
ATOM    714  O   GLU A  48      -4.601  33.652 -24.939  1.00  0.69           O  
ATOM    715  CB  GLU A  48      -2.470  36.070 -24.870  1.00  0.69           C  
ATOM    716  CG  GLU A  48      -2.007  37.165 -23.906  1.00  0.69           C  
ATOM    717  CD  GLU A  48      -2.000  38.551 -24.537  1.00  0.69           C  
ATOM    718  OE1 GLU A  48      -2.170  38.646 -25.727  1.00  0.69           O  
ATOM    719  OE2 GLU A  48      -1.845  39.519 -23.815  1.00  0.69           O  
ATOM    720  H   GLU A  48      -0.399  34.670 -24.201  1.00  0.69           H  
ATOM    721  HA  GLU A  48      -3.078  34.781 -23.300  1.00  0.69           H  
ATOM    722 1HB  GLU A  48      -1.780  36.047 -25.713  1.00  0.69           H  
ATOM    723 2HB  GLU A  48      -3.450  36.353 -25.257  1.00  0.69           H  
ATOM    724 1HG  GLU A  48      -2.663  37.173 -23.037  1.00  0.69           H  
ATOM    725 2HG  GLU A  48      -1.003  36.922 -23.561  1.00  0.69           H  
ATOM    726  N   GLU A  49      -2.770  33.117 -26.110  1.00  0.66           N  
ATOM    727  CA  GLU A  49      -3.529  32.254 -27.012  1.00  0.66           C  
ATOM    728  C   GLU A  49      -4.183  31.100 -26.256  1.00  0.66           C  
ATOM    729  O   GLU A  49      -5.316  30.716 -26.556  1.00  0.66           O  
ATOM    730  CB  GLU A  49      -2.628  31.700 -28.117  1.00  0.66           C  
ATOM    731  CG  GLU A  49      -2.166  32.739 -29.129  1.00  0.66           C  
ATOM    732  CD  GLU A  49      -1.225  32.186 -30.186  1.00  0.66           C  
ATOM    733  OE1 GLU A  49      -0.637  31.141 -29.974  1.00  0.66           O  
ATOM    734  OE2 GLU A  49      -1.084  32.817 -31.205  1.00  0.66           O  
ATOM    735  H   GLU A  49      -1.779  33.244 -26.233  1.00  0.66           H  
ATOM    736  HA  GLU A  49      -4.321  32.850 -27.473  1.00  0.66           H  
ATOM    737 1HB  GLU A  49      -1.749  31.245 -27.671  1.00  0.66           H  
ATOM    738 2HB  GLU A  49      -3.159  30.917 -28.657  1.00  0.66           H  
ATOM    739 1HG  GLU A  49      -3.043  33.160 -29.622  1.00  0.66           H  
ATOM    740 2HG  GLU A  49      -1.666  33.544 -28.591  1.00  0.66           H  
ATOM    741  N   ASP A  50      -3.479  30.557 -25.259  1.00  0.63           N  
ATOM    742  CA  ASP A  50      -4.021  29.454 -24.479  1.00  0.63           C  
ATOM    743  C   ASP A  50      -5.223  29.944 -23.688  1.00  0.63           C  
ATOM    744  O   ASP A  50      -6.241  29.256 -23.591  1.00  0.63           O  
ATOM    745  CB  ASP A  50      -2.967  28.900 -23.524  1.00  0.63           C  
ATOM    746  CG  ASP A  50      -1.834  28.099 -24.194  1.00  0.63           C  
ATOM    747  OD1 ASP A  50      -1.952  27.741 -25.341  1.00  0.63           O  
ATOM    748  OD2 ASP A  50      -0.846  27.871 -23.535  1.00  0.63           O  
ATOM    749  H   ASP A  50      -2.567  30.928 -25.037  1.00  0.63           H  
ATOM    750  HA  ASP A  50      -4.346  28.663 -25.156  1.00  0.63           H  
ATOM    751 1HB  ASP A  50      -2.511  29.740 -23.006  1.00  0.63           H  
ATOM    752 2HB  ASP A  50      -3.443  28.288 -22.763  1.00  0.63           H  
ATOM    753  N   ARG A  51      -5.125  31.171 -23.178  1.00  0.61           N  
ATOM    754  CA  ARG A  51      -6.215  31.743 -22.406  1.00  0.61           C  
ATOM    755  C   ARG A  51      -7.435  31.936 -23.312  1.00  0.61           C  
ATOM    756  O   ARG A  51      -8.569  31.670 -22.902  1.00  0.61           O  
ATOM    757  CB  ARG A  51      -5.778  33.069 -21.836  1.00  0.61           C  
ATOM    758  CG  ARG A  51      -4.702  32.958 -20.803  1.00  0.61           C  
ATOM    759  CD  ARG A  51      -4.206  34.277 -20.398  1.00  0.61           C  
ATOM    760  NE  ARG A  51      -3.035  34.154 -19.595  1.00  0.61           N  
ATOM    761  CZ  ARG A  51      -2.198  35.145 -19.291  1.00  0.61           C  
ATOM    762  NH1 ARG A  51      -2.402  36.372 -19.713  1.00  0.61           N  
ATOM    763  NH2 ARG A  51      -1.161  34.843 -18.571  1.00  0.61           N  
ATOM    764  H   ARG A  51      -4.250  31.691 -23.289  1.00  0.61           H  
ATOM    765  HA  ARG A  51      -6.466  31.062 -21.592  1.00  0.61           H  
ATOM    766 1HB  ARG A  51      -5.401  33.674 -22.625  1.00  0.61           H  
ATOM    767 2HB  ARG A  51      -6.628  33.584 -21.393  1.00  0.61           H  
ATOM    768 1HG  ARG A  51      -5.092  32.450 -19.921  1.00  0.61           H  
ATOM    769 2HG  ARG A  51      -3.866  32.382 -21.201  1.00  0.61           H  
ATOM    770 1HD  ARG A  51      -3.966  34.873 -21.260  1.00  0.61           H  
ATOM    771 2HD  ARG A  51      -4.970  34.777 -19.818  1.00  0.61           H  
ATOM    772  HE  ARG A  51      -2.773  33.217 -19.247  1.00  0.61           H  
ATOM    773 1HH1 ARG A  51      -3.199  36.574 -20.298  1.00  0.61           H  
ATOM    774 2HH1 ARG A  51      -1.748  37.105 -19.480  1.00  0.61           H  
ATOM    775 1HH2 ARG A  51      -1.052  33.853 -18.313  1.00  0.61           H  
ATOM    776 2HH2 ARG A  51      -0.480  35.541 -18.321  1.00  0.61           H  
ATOM    777  N   GLU A  52      -7.210  32.367 -24.565  1.00  0.59           N  
ATOM    778  CA  GLU A  52      -8.339  32.532 -25.477  1.00  0.59           C  
ATOM    779  C   GLU A  52      -8.991  31.178 -25.758  1.00  0.59           C  
ATOM    780  O   GLU A  52     -10.221  31.070 -25.771  1.00  0.59           O  
ATOM    781  CB  GLU A  52      -7.925  33.210 -26.795  1.00  0.59           C  
ATOM    782  CG  GLU A  52      -7.576  34.700 -26.677  1.00  0.59           C  
ATOM    783  CD  GLU A  52      -7.187  35.339 -28.003  1.00  0.59           C  
ATOM    784  OE1 GLU A  52      -7.085  34.636 -28.982  1.00  0.59           O  
ATOM    785  OE2 GLU A  52      -7.008  36.537 -28.032  1.00  0.59           O  
ATOM    786  H   GLU A  52      -6.259  32.600 -24.861  1.00  0.59           H  
ATOM    787  HA  GLU A  52      -9.079  33.166 -24.993  1.00  0.59           H  
ATOM    788 1HB  GLU A  52      -7.050  32.700 -27.200  1.00  0.59           H  
ATOM    789 2HB  GLU A  52      -8.729  33.108 -27.523  1.00  0.59           H  
ATOM    790 1HG  GLU A  52      -8.442  35.223 -26.282  1.00  0.59           H  
ATOM    791 2HG  GLU A  52      -6.757  34.814 -25.967  1.00  0.59           H  
ATOM    792  N   GLU A  53      -8.172  30.129 -25.930  1.00  0.58           N  
ATOM    793  CA  GLU A  53      -8.718  28.795 -26.158  1.00  0.58           C  
ATOM    794  C   GLU A  53      -9.582  28.389 -24.973  1.00  0.58           C  
ATOM    795  O   GLU A  53     -10.671  27.833 -25.145  1.00  0.58           O  
ATOM    796  CB  GLU A  53      -7.611  27.759 -26.395  1.00  0.58           C  
ATOM    797  CG  GLU A  53      -8.131  26.320 -26.664  1.00  0.58           C  
ATOM    798  CD  GLU A  53      -7.024  25.314 -26.971  1.00  0.58           C  
ATOM    799  OE1 GLU A  53      -6.098  25.663 -27.659  1.00  0.58           O  
ATOM    800  OE2 GLU A  53      -7.119  24.195 -26.518  1.00  0.58           O  
ATOM    801  H   GLU A  53      -7.160  30.276 -25.932  1.00  0.58           H  
ATOM    802  HA  GLU A  53      -9.352  28.830 -27.045  1.00  0.58           H  
ATOM    803 1HB  GLU A  53      -7.001  28.069 -27.243  1.00  0.58           H  
ATOM    804 2HB  GLU A  53      -6.957  27.722 -25.529  1.00  0.58           H  
ATOM    805 1HG  GLU A  53      -8.679  25.980 -25.784  1.00  0.58           H  
ATOM    806 2HG  GLU A  53      -8.830  26.352 -27.498  1.00  0.58           H  
ATOM    807  N   ALA A  54      -9.114  28.696 -23.761  1.00  0.58           N  
ATOM    808  CA  ALA A  54      -9.874  28.345 -22.578  1.00  0.58           C  
ATOM    809  C   ALA A  54     -11.230  28.982 -22.596  1.00  0.58           C  
ATOM    810  O   ALA A  54     -12.236  28.339 -22.298  1.00  0.58           O  
ATOM    811  CB  ALA A  54      -9.194  28.838 -21.344  1.00  0.58           C  
ATOM    812  H   ALA A  54      -8.199  29.143 -23.672  1.00  0.58           H  
ATOM    813  HA  ALA A  54      -9.975  27.264 -22.551  1.00  0.58           H  
ATOM    814 1HB  ALA A  54      -9.782  28.537 -20.490  1.00  0.58           H  
ATOM    815 2HB  ALA A  54      -8.263  28.467 -21.263  1.00  0.58           H  
ATOM    816 3HB  ALA A  54      -9.125  29.910 -21.366  1.00  0.58           H  
ATOM    817  N   LEU A  55     -11.275  30.250 -22.994  1.00  0.59           N  
ATOM    818  CA  LEU A  55     -12.537  30.950 -23.023  1.00  0.59           C  
ATOM    819  C   LEU A  55     -13.485  30.328 -24.023  1.00  0.59           C  
ATOM    820  O   LEU A  55     -14.665  30.143 -23.723  1.00  0.59           O  
ATOM    821  CB  LEU A  55     -12.316  32.422 -23.344  1.00  0.59           C  
ATOM    822  CG  LEU A  55     -11.638  33.228 -22.257  1.00  0.59           C  
ATOM    823  CD1 LEU A  55     -11.365  34.575 -22.781  1.00  0.59           C  
ATOM    824  CD2 LEU A  55     -12.532  33.277 -21.045  1.00  0.59           C  
ATOM    825  H   LEU A  55     -10.407  30.737 -23.236  1.00  0.59           H  
ATOM    826  HA  LEU A  55     -12.990  30.881 -22.038  1.00  0.59           H  
ATOM    827 1HB  LEU A  55     -11.699  32.490 -24.238  1.00  0.59           H  
ATOM    828 2HB  LEU A  55     -13.282  32.882 -23.558  1.00  0.59           H  
ATOM    829  HG  LEU A  55     -10.687  32.773 -21.980  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55     -10.897  35.164 -22.000  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55     -10.709  34.501 -23.646  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55     -12.295  35.037 -23.079  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55     -12.070  33.862 -20.266  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55     -13.488  33.733 -21.309  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55     -12.688  32.270 -20.693  1.00  0.59           H  
ATOM    836  N   ASP A  56     -12.972  29.929 -25.189  1.00  0.60           N  
ATOM    837  CA  ASP A  56     -13.843  29.300 -26.174  1.00  0.60           C  
ATOM    838  C   ASP A  56     -14.429  27.990 -25.630  1.00  0.60           C  
ATOM    839  O   ASP A  56     -15.618  27.698 -25.810  1.00  0.60           O  
ATOM    840  CB  ASP A  56     -13.081  29.021 -27.481  1.00  0.60           C  
ATOM    841  CG  ASP A  56     -12.767  30.271 -28.342  1.00  0.60           C  
ATOM    842  OD1 ASP A  56     -13.324  31.318 -28.099  1.00  0.60           O  
ATOM    843  OD2 ASP A  56     -11.983  30.140 -29.258  1.00  0.60           O  
ATOM    844  H   ASP A  56     -11.983  30.099 -25.392  1.00  0.60           H  
ATOM    845  HA  ASP A  56     -14.667  29.980 -26.389  1.00  0.60           H  
ATOM    846 1HB  ASP A  56     -12.134  28.533 -27.234  1.00  0.60           H  
ATOM    847 2HB  ASP A  56     -13.653  28.319 -28.084  1.00  0.60           H  
ATOM    848  N   LEU A  57     -13.607  27.216 -24.917  1.00  0.63           N  
ATOM    849  CA  LEU A  57     -14.066  25.952 -24.347  1.00  0.63           C  
ATOM    850  C   LEU A  57     -15.111  26.166 -23.255  1.00  0.63           C  
ATOM    851  O   LEU A  57     -16.111  25.443 -23.187  1.00  0.63           O  
ATOM    852  CB  LEU A  57     -12.882  25.208 -23.743  1.00  0.63           C  
ATOM    853  CG  LEU A  57     -11.847  24.669 -24.685  1.00  0.63           C  
ATOM    854  CD1 LEU A  57     -10.680  24.225 -23.870  1.00  0.63           C  
ATOM    855  CD2 LEU A  57     -12.419  23.507 -25.472  1.00  0.63           C  
ATOM    856  H   LEU A  57     -12.631  27.502 -24.799  1.00  0.63           H  
ATOM    857  HA  LEU A  57     -14.506  25.354 -25.142  1.00  0.63           H  
ATOM    858 1HB  LEU A  57     -12.371  25.887 -23.063  1.00  0.63           H  
ATOM    859 2HB  LEU A  57     -13.262  24.377 -23.157  1.00  0.63           H  
ATOM    860  HG  LEU A  57     -11.519  25.454 -25.368  1.00  0.63           H  
ATOM    861 1HD1 LEU A  57      -9.911  23.846 -24.533  1.00  0.63           H  
ATOM    862 2HD1 LEU A  57     -10.302  25.073 -23.322  1.00  0.63           H  
ATOM    863 3HD1 LEU A  57     -10.995  23.452 -23.174  1.00  0.63           H  
ATOM    864 1HD2 LEU A  57     -11.652  23.117 -26.143  1.00  0.63           H  
ATOM    865 2HD2 LEU A  57     -12.736  22.723 -24.787  1.00  0.63           H  
ATOM    866 3HD2 LEU A  57     -13.274  23.850 -26.054  1.00  0.63           H  
ATOM    867  N   LEU A  58     -14.890  27.182 -22.420  1.00  0.65           N  
ATOM    868  CA  LEU A  58     -15.785  27.506 -21.319  1.00  0.65           C  
ATOM    869  C   LEU A  58     -17.132  28.040 -21.799  1.00  0.65           C  
ATOM    870  O   LEU A  58     -18.187  27.574 -21.350  1.00  0.65           O  
ATOM    871  CB  LEU A  58     -15.103  28.559 -20.453  1.00  0.65           C  
ATOM    872  CG  LEU A  58     -13.903  28.128 -19.634  1.00  0.65           C  
ATOM    873  CD1 LEU A  58     -13.211  29.348 -19.067  1.00  0.65           C  
ATOM    874  CD2 LEU A  58     -14.331  27.233 -18.508  1.00  0.65           C  
ATOM    875  H   LEU A  58     -14.040  27.736 -22.536  1.00  0.65           H  
ATOM    876  HA  LEU A  58     -15.952  26.603 -20.734  1.00  0.65           H  
ATOM    877 1HB  LEU A  58     -14.729  29.317 -21.128  1.00  0.65           H  
ATOM    878 2HB  LEU A  58     -15.815  29.003 -19.811  1.00  0.65           H  
ATOM    879  HG  LEU A  58     -13.236  27.615 -20.266  1.00  0.65           H  
ATOM    880 1HD1 LEU A  58     -12.343  29.038 -18.494  1.00  0.65           H  
ATOM    881 2HD1 LEU A  58     -12.894  29.990 -19.876  1.00  0.65           H  
ATOM    882 3HD1 LEU A  58     -13.901  29.884 -18.425  1.00  0.65           H  
ATOM    883 1HD2 LEU A  58     -13.458  26.925 -17.934  1.00  0.65           H  
ATOM    884 2HD2 LEU A  58     -15.010  27.771 -17.860  1.00  0.65           H  
ATOM    885 3HD2 LEU A  58     -14.825  26.359 -18.919  1.00  0.65           H  
ATOM    886  N   GLU A  59     -17.115  28.964 -22.776  1.00  0.69           N  
ATOM    887  CA  GLU A  59     -18.372  29.495 -23.295  1.00  0.69           C  
ATOM    888  C   GLU A  59     -19.148  28.377 -23.981  1.00  0.69           C  
ATOM    889  O   GLU A  59     -20.370  28.288 -23.857  1.00  0.69           O  
ATOM    890  CB  GLU A  59     -18.161  30.682 -24.265  1.00  0.69           C  
ATOM    891  CG  GLU A  59     -17.680  31.991 -23.608  1.00  0.69           C  
ATOM    892  CD  GLU A  59     -17.598  33.167 -24.575  1.00  0.69           C  
ATOM    893  OE1 GLU A  59     -17.758  32.955 -25.752  1.00  0.69           O  
ATOM    894  OE2 GLU A  59     -17.401  34.279 -24.129  1.00  0.69           O  
ATOM    895  H   GLU A  59     -16.227  29.315 -23.138  1.00  0.69           H  
ATOM    896  HA  GLU A  59     -18.968  29.853 -22.454  1.00  0.69           H  
ATOM    897 1HB  GLU A  59     -17.412  30.399 -25.011  1.00  0.69           H  
ATOM    898 2HB  GLU A  59     -19.089  30.888 -24.795  1.00  0.69           H  
ATOM    899 1HG  GLU A  59     -18.338  32.246 -22.778  1.00  0.69           H  
ATOM    900 2HG  GLU A  59     -16.689  31.812 -23.213  1.00  0.69           H  
ATOM    901  N   GLY A  60     -18.422  27.495 -24.675  1.00  0.74           N  
ATOM    902  CA  GLY A  60     -19.005  26.350 -25.348  1.00  0.74           C  
ATOM    903  C   GLY A  60     -19.702  25.427 -24.354  1.00  0.74           C  
ATOM    904  O   GLY A  60     -20.852  25.039 -24.553  1.00  0.74           O  
ATOM    905  H   GLY A  60     -17.415  27.629 -24.771  1.00  0.74           H  
ATOM    906 1HA  GLY A  60     -19.713  26.691 -26.102  1.00  0.74           H  
ATOM    907 2HA  GLY A  60     -18.215  25.805 -25.863  1.00  0.74           H  
ATOM    908  N   ALA A  61     -18.984  25.042 -23.296  1.00  0.79           N  
ATOM    909  CA  ALA A  61     -19.497  24.156 -22.257  1.00  0.79           C  
ATOM    910  C   ALA A  61     -20.694  24.697 -21.492  1.00  0.79           C  
ATOM    911  O   ALA A  61     -21.600  23.938 -21.169  1.00  0.79           O  
ATOM    912  CB  ALA A  61     -18.408  23.878 -21.232  1.00  0.79           C  
ATOM    913  H   ALA A  61     -18.023  25.376 -23.208  1.00  0.79           H  
ATOM    914  HA  ALA A  61     -19.796  23.225 -22.739  1.00  0.79           H  
ATOM    915 1HB  ALA A  61     -18.777  23.183 -20.481  1.00  0.79           H  
ATOM    916 2HB  ALA A  61     -17.545  23.450 -21.731  1.00  0.79           H  
ATOM    917 3HB  ALA A  61     -18.119  24.817 -20.752  1.00  0.79           H  
ATOM    918  N   LEU A  62     -20.721  26.003 -21.226  1.00  0.83           N  
ATOM    919  CA  LEU A  62     -21.701  26.585 -20.309  1.00  0.83           C  
ATOM    920  C   LEU A  62     -23.164  26.049 -20.385  1.00  0.83           C  
ATOM    921  O   LEU A  62     -23.652  25.566 -19.362  1.00  0.83           O  
ATOM    922  CB  LEU A  62     -21.666  28.125 -20.467  1.00  0.83           C  
ATOM    923  CG  LEU A  62     -22.542  28.922 -19.507  1.00  0.83           C  
ATOM    924  CD1 LEU A  62     -22.039  28.681 -18.081  1.00  0.83           C  
ATOM    925  CD2 LEU A  62     -22.449  30.400 -19.846  1.00  0.83           C  
ATOM    926  H   LEU A  62     -19.960  26.594 -21.568  1.00  0.83           H  
ATOM    927  HA  LEU A  62     -21.343  26.386 -19.308  1.00  0.83           H  
ATOM    928 1HB  LEU A  62     -20.639  28.443 -20.295  1.00  0.83           H  
ATOM    929 2HB  LEU A  62     -21.908  28.410 -21.476  1.00  0.83           H  
ATOM    930  HG  LEU A  62     -23.576  28.582 -19.581  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62     -22.649  29.237 -17.373  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62     -22.092  27.623 -17.860  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62     -21.012  29.014 -18.001  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62     -23.065  30.974 -19.152  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62     -21.409  30.724 -19.764  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62     -22.802  30.560 -20.865  1.00  0.83           H  
ATOM    937  N   PRO A  63     -23.875  25.995 -21.537  1.00  0.85           N  
ATOM    938  CA  PRO A  63     -25.252  25.510 -21.628  1.00  0.85           C  
ATOM    939  C   PRO A  63     -25.447  24.020 -21.317  1.00  0.85           C  
ATOM    940  O   PRO A  63     -26.578  23.581 -21.100  1.00  0.85           O  
ATOM    941  CB  PRO A  63     -25.625  25.814 -23.087  1.00  0.85           C  
ATOM    942  CG  PRO A  63     -24.305  25.890 -23.816  1.00  0.85           C  
ATOM    943  CD  PRO A  63     -23.359  26.516 -22.826  1.00  0.85           C  
ATOM    944  HA  PRO A  63     -25.873  26.112 -20.950  1.00  0.85           H  
ATOM    945 1HB  PRO A  63     -26.274  25.015 -23.476  1.00  0.85           H  
ATOM    946 2HB  PRO A  63     -26.200  26.749 -23.142  1.00  0.85           H  
ATOM    947 1HG  PRO A  63     -23.971  24.883 -24.118  1.00  0.85           H  
ATOM    948 2HG  PRO A  63     -24.402  26.481 -24.737  1.00  0.85           H  
ATOM    949 1HD  PRO A  63     -22.377  26.192 -23.067  1.00  0.85           H  
ATOM    950 2HD  PRO A  63     -23.454  27.604 -22.874  1.00  0.85           H  
ATOM    951  N   GLU A  64     -24.369  23.233 -21.347  1.00  0.86           N  
ATOM    952  CA  GLU A  64     -24.448  21.794 -21.106  1.00  0.86           C  
ATOM    953  C   GLU A  64     -24.162  21.426 -19.655  1.00  0.86           C  
ATOM    954  O   GLU A  64     -24.166  20.247 -19.293  1.00  0.86           O  
ATOM    955  CB  GLU A  64     -23.465  21.045 -22.015  1.00  0.86           C  
ATOM    956  CG  GLU A  64     -23.776  21.163 -23.508  1.00  0.86           C  
ATOM    957  CD  GLU A  64     -22.818  20.384 -24.399  1.00  0.86           C  
ATOM    958  OE1 GLU A  64     -21.908  19.770 -23.888  1.00  0.86           O  
ATOM    959  OE2 GLU A  64     -23.013  20.400 -25.592  1.00  0.86           O  
ATOM    960  H   GLU A  64     -23.441  23.628 -21.494  1.00  0.86           H  
ATOM    961  HA  GLU A  64     -25.458  21.464 -21.343  1.00  0.86           H  
ATOM    962 1HB  GLU A  64     -22.458  21.437 -21.852  1.00  0.86           H  
ATOM    963 2HB  GLU A  64     -23.454  19.989 -21.751  1.00  0.86           H  
ATOM    964 1HG  GLU A  64     -24.791  20.808 -23.684  1.00  0.86           H  
ATOM    965 2HG  GLU A  64     -23.739  22.219 -23.783  1.00  0.86           H  
ATOM    966  N   LEU A  65     -23.887  22.431 -18.837  1.00  0.85           N  
ATOM    967  CA  LEU A  65     -23.502  22.228 -17.448  1.00  0.85           C  
ATOM    968  C   LEU A  65     -24.627  22.427 -16.434  1.00  0.85           C  
ATOM    969  O   LEU A  65     -25.591  23.152 -16.701  1.00  0.85           O  
ATOM    970  CB  LEU A  65     -22.386  23.188 -17.143  1.00  0.85           C  
ATOM    971  CG  LEU A  65     -21.206  23.071 -17.972  1.00  0.85           C  
ATOM    972  CD1 LEU A  65     -20.294  24.104 -17.576  1.00  0.85           C  
ATOM    973  CD2 LEU A  65     -20.594  21.726 -17.838  1.00  0.85           C  
ATOM    974  H   LEU A  65     -23.910  23.390 -19.191  1.00  0.85           H  
ATOM    975  HA  LEU A  65     -23.129  21.209 -17.342  1.00  0.85           H  
ATOM    976 1HB  LEU A  65     -22.761  24.190 -17.285  1.00  0.85           H  
ATOM    977 2HB  LEU A  65     -22.107  23.088 -16.143  1.00  0.85           H  
ATOM    978  HG  LEU A  65     -21.474  23.229 -18.980  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65     -19.419  24.044 -18.209  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65     -20.770  25.061 -17.686  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65     -20.011  23.970 -16.540  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65     -19.710  21.677 -18.470  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65     -20.312  21.548 -16.801  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65     -21.312  20.966 -18.149  1.00  0.85           H  
ATOM    985  N   SER A  66     -24.492  21.789 -15.259  1.00  0.82           N  
ATOM    986  CA  SER A  66     -25.431  21.984 -14.156  1.00  0.82           C  
ATOM    987  C   SER A  66     -25.210  23.379 -13.599  1.00  0.82           C  
ATOM    988  O   SER A  66     -24.108  23.884 -13.754  1.00  0.82           O  
ATOM    989  CB  SER A  66     -25.136  20.971 -13.070  1.00  0.82           C  
ATOM    990  OG  SER A  66     -23.859  21.225 -12.499  1.00  0.82           O  
ATOM    991  H   SER A  66     -23.678  21.178 -15.101  1.00  0.82           H  
ATOM    992  HA  SER A  66     -26.442  21.863 -14.538  1.00  0.82           H  
ATOM    993 1HB  SER A  66     -25.891  21.003 -12.299  1.00  0.82           H  
ATOM    994 2HB  SER A  66     -25.147  19.969 -13.496  1.00  0.82           H  
ATOM    995  HG  SER A  66     -23.215  20.869 -13.171  1.00  0.82           H  
ATOM    996  N   PRO A  67     -26.164  24.011 -12.892  1.00  0.79           N  
ATOM    997  CA  PRO A  67     -26.001  25.314 -12.257  1.00  0.79           C  
ATOM    998  C   PRO A  67     -24.723  25.445 -11.427  1.00  0.79           C  
ATOM    999  O   PRO A  67     -24.070  26.491 -11.444  1.00  0.79           O  
ATOM   1000  CB  PRO A  67     -27.248  25.381 -11.373  1.00  0.79           C  
ATOM   1001  CG  PRO A  67     -28.282  24.579 -12.136  1.00  0.79           C  
ATOM   1002  CD  PRO A  67     -27.512  23.422 -12.730  1.00  0.79           C  
ATOM   1003  HA  PRO A  67     -26.040  26.094 -13.024  1.00  0.79           H  
ATOM   1004 1HB  PRO A  67     -27.022  24.963 -10.375  1.00  0.79           H  
ATOM   1005 2HB  PRO A  67     -27.541  26.429 -11.220  1.00  0.79           H  
ATOM   1006 1HG  PRO A  67     -29.085  24.252 -11.456  1.00  0.79           H  
ATOM   1007 2HG  PRO A  67     -28.756  25.209 -12.904  1.00  0.79           H  
ATOM   1008 1HD  PRO A  67     -27.506  22.580 -12.034  1.00  0.79           H  
ATOM   1009 2HD  PRO A  67     -27.961  23.171 -13.700  1.00  0.79           H  
ATOM   1010  N   ASP A  68     -24.291  24.373 -10.767  1.00  0.75           N  
ATOM   1011  CA  ASP A  68     -23.080  24.513  -9.978  1.00  0.75           C  
ATOM   1012  C   ASP A  68     -21.873  24.581 -10.903  1.00  0.75           C  
ATOM   1013  O   ASP A  68     -20.982  25.421 -10.724  1.00  0.75           O  
ATOM   1014  CB  ASP A  68     -22.947  23.344  -9.010  1.00  0.75           C  
ATOM   1015  CG  ASP A  68     -24.012  23.377  -7.929  1.00  0.75           C  
ATOM   1016  OD1 ASP A  68     -24.668  24.385  -7.794  1.00  0.75           O  
ATOM   1017  OD2 ASP A  68     -24.171  22.393  -7.253  1.00  0.75           O  
ATOM   1018  H   ASP A  68     -24.799  23.500 -10.776  1.00  0.75           H  
ATOM   1019  HA  ASP A  68     -23.133  25.440  -9.410  1.00  0.75           H  
ATOM   1020 1HB  ASP A  68     -23.029  22.404  -9.562  1.00  0.75           H  
ATOM   1021 2HB  ASP A  68     -21.962  23.366  -8.543  1.00  0.75           H  
ATOM   1022  N   GLU A  69     -21.871  23.734 -11.931  1.00  0.71           N  
ATOM   1023  CA  GLU A  69     -20.778  23.735 -12.894  1.00  0.71           C  
ATOM   1024  C   GLU A  69     -20.783  25.037 -13.705  1.00  0.71           C  
ATOM   1025  O   GLU A  69     -19.724  25.549 -14.072  1.00  0.71           O  
ATOM   1026  CB  GLU A  69     -20.885  22.516 -13.783  1.00  0.71           C  
ATOM   1027  CG  GLU A  69     -20.599  21.198 -13.147  1.00  0.71           C  
ATOM   1028  CD  GLU A  69     -21.027  20.066 -14.039  1.00  0.71           C  
ATOM   1029  OE1 GLU A  69     -22.157  20.109 -14.515  1.00  0.71           O  
ATOM   1030  OE2 GLU A  69     -20.257  19.175 -14.255  1.00  0.71           O  
ATOM   1031  H   GLU A  69     -22.642  23.068 -12.059  1.00  0.71           H  
ATOM   1032  HA  GLU A  69     -19.835  23.679 -12.347  1.00  0.71           H  
ATOM   1033 1HB  GLU A  69     -21.899  22.445 -14.129  1.00  0.71           H  
ATOM   1034 2HB  GLU A  69     -20.231  22.628 -14.638  1.00  0.71           H  
ATOM   1035 1HG  GLU A  69     -19.529  21.119 -12.954  1.00  0.71           H  
ATOM   1036 2HG  GLU A  69     -21.124  21.139 -12.194  1.00  0.71           H  
ATOM   1037  N   ARG A  70     -21.982  25.577 -13.984  1.00  0.68           N  
ATOM   1038  CA  ARG A  70     -22.103  26.814 -14.751  1.00  0.68           C  
ATOM   1039  C   ARG A  70     -21.447  27.939 -13.976  1.00  0.68           C  
ATOM   1040  O   ARG A  70     -20.764  28.780 -14.559  1.00  0.68           O  
ATOM   1041  CB  ARG A  70     -23.560  27.201 -15.004  1.00  0.68           C  
ATOM   1042  CG  ARG A  70     -24.331  26.310 -15.978  1.00  0.68           C  
ATOM   1043  CD  ARG A  70     -25.742  26.744 -16.143  1.00  0.68           C  
ATOM   1044  NE  ARG A  70     -26.521  25.784 -16.905  1.00  0.68           N  
ATOM   1045  CZ  ARG A  70     -27.794  25.969 -17.312  1.00  0.68           C  
ATOM   1046  NH1 ARG A  70     -28.415  27.104 -17.060  1.00  0.68           N  
ATOM   1047  NH2 ARG A  70     -28.423  25.006 -17.965  1.00  0.68           N  
ATOM   1048  H   ARG A  70     -22.819  25.098 -13.673  1.00  0.68           H  
ATOM   1049  HA  ARG A  70     -21.592  26.686 -15.703  1.00  0.68           H  
ATOM   1050 1HB  ARG A  70     -24.094  27.182 -14.060  1.00  0.68           H  
ATOM   1051 2HB  ARG A  70     -23.604  28.218 -15.378  1.00  0.68           H  
ATOM   1052 1HG  ARG A  70     -23.862  26.350 -16.951  1.00  0.68           H  
ATOM   1053 2HG  ARG A  70     -24.330  25.299 -15.637  1.00  0.68           H  
ATOM   1054 1HD  ARG A  70     -26.207  26.864 -15.175  1.00  0.68           H  
ATOM   1055 2HD  ARG A  70     -25.762  27.693 -16.675  1.00  0.68           H  
ATOM   1056  HE  ARG A  70     -26.090  24.865 -17.091  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  70     -27.940  27.837 -16.561  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  70     -29.369  27.237 -17.366  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  70     -27.946  24.129 -18.160  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  70     -29.373  25.139 -18.270  1.00  0.68           H  
ATOM   1061  N   MET A  71     -21.632  27.951 -12.652  1.00  0.65           N  
ATOM   1062  CA  MET A  71     -20.991  28.964 -11.831  1.00  0.65           C  
ATOM   1063  C   MET A  71     -19.474  28.794 -11.820  1.00  0.65           C  
ATOM   1064  O   MET A  71     -18.738  29.787 -11.860  1.00  0.65           O  
ATOM   1065  CB  MET A  71     -21.607  28.993 -10.436  1.00  0.65           C  
ATOM   1066  CG  MET A  71     -23.015  29.607 -10.426  1.00  0.65           C  
ATOM   1067  SD  MET A  71     -23.672  29.894  -8.778  1.00  0.65           S  
ATOM   1068  CE  MET A  71     -24.162  28.246  -8.300  1.00  0.65           C  
ATOM   1069  H   MET A  71     -22.242  27.258 -12.210  1.00  0.65           H  
ATOM   1070  HA  MET A  71     -21.194  29.932 -12.282  1.00  0.65           H  
ATOM   1071 1HB  MET A  71     -21.701  27.965 -10.072  1.00  0.65           H  
ATOM   1072 2HB  MET A  71     -20.969  29.520  -9.746  1.00  0.65           H  
ATOM   1073 1HG  MET A  71     -22.995  30.558 -10.957  1.00  0.65           H  
ATOM   1074 2HG  MET A  71     -23.697  28.942 -10.954  1.00  0.65           H  
ATOM   1075 1HE  MET A  71     -24.592  28.267  -7.300  1.00  0.65           H  
ATOM   1076 2HE  MET A  71     -24.901  27.863  -9.008  1.00  0.65           H  
ATOM   1077 3HE  MET A  71     -23.291  27.591  -8.306  1.00  0.65           H  
ATOM   1078  N   GLU A  72     -18.976  27.546 -11.824  1.00  0.63           N  
ATOM   1079  CA  GLU A  72     -17.523  27.397 -11.903  1.00  0.63           C  
ATOM   1080  C   GLU A  72     -17.047  27.965 -13.242  1.00  0.63           C  
ATOM   1081  O   GLU A  72     -16.065  28.708 -13.291  1.00  0.63           O  
ATOM   1082  CB  GLU A  72     -17.062  25.936 -11.759  1.00  0.63           C  
ATOM   1083  CG  GLU A  72     -17.228  25.335 -10.364  1.00  0.63           C  
ATOM   1084  CD  GLU A  72     -16.711  23.904 -10.260  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72     -16.322  23.350 -11.263  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72     -16.695  23.378  -9.170  1.00  0.63           O  
ATOM   1087  H   GLU A  72     -19.597  26.737 -11.747  1.00  0.63           H  
ATOM   1088  HA  GLU A  72     -17.066  27.980 -11.104  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72     -17.624  25.312 -12.454  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72     -16.010  25.860 -12.034  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72     -16.699  25.958  -9.645  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72     -18.290  25.351 -10.108  1.00  0.63           H  
ATOM   1093  N   VAL A  73     -17.811  27.715 -14.309  1.00  0.61           N  
ATOM   1094  CA  VAL A  73     -17.471  28.268 -15.609  1.00  0.61           C  
ATOM   1095  C   VAL A  73     -17.489  29.774 -15.621  1.00  0.61           C  
ATOM   1096  O   VAL A  73     -16.557  30.381 -16.139  1.00  0.61           O  
ATOM   1097  CB  VAL A  73     -18.383  27.751 -16.714  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73     -18.168  28.539 -17.955  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73     -18.027  26.418 -17.009  1.00  0.61           C  
ATOM   1100  H   VAL A  73     -18.616  27.095 -14.213  1.00  0.61           H  
ATOM   1101  HA  VAL A  73     -16.460  27.942 -15.849  1.00  0.61           H  
ATOM   1102  HB  VAL A  73     -19.420  27.824 -16.422  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73     -18.794  28.151 -18.752  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73     -18.419  29.573 -17.768  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73     -17.154  28.457 -18.229  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73     -18.633  26.098 -17.820  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73     -16.996  26.417 -17.306  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73     -18.167  25.782 -16.134  1.00  0.61           H  
ATOM   1109  N   LEU A  74     -18.503  30.393 -15.029  1.00  0.59           N  
ATOM   1110  CA  LEU A  74     -18.540  31.844 -15.006  1.00  0.59           C  
ATOM   1111  C   LEU A  74     -17.336  32.409 -14.271  1.00  0.59           C  
ATOM   1112  O   LEU A  74     -16.757  33.413 -14.694  1.00  0.59           O  
ATOM   1113  CB  LEU A  74     -19.799  32.348 -14.330  1.00  0.59           C  
ATOM   1114  CG  LEU A  74     -21.113  32.179 -15.033  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74     -22.215  32.627 -14.071  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74     -21.114  33.022 -16.297  1.00  0.59           C  
ATOM   1117  H   LEU A  74     -19.261  29.846 -14.624  1.00  0.59           H  
ATOM   1118  HA  LEU A  74     -18.523  32.205 -16.030  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74     -19.883  31.837 -13.377  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74     -19.675  33.414 -14.130  1.00  0.59           H  
ATOM   1121  HG  LEU A  74     -21.275  31.134 -15.293  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74     -23.171  32.534 -14.551  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74     -22.193  32.016 -13.172  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74     -22.048  33.666 -13.806  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74     -22.072  32.915 -16.804  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74     -20.955  34.071 -16.030  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74     -20.318  32.688 -16.952  1.00  0.59           H  
ATOM   1128  N   LEU A  75     -16.913  31.744 -13.195  1.00  0.58           N  
ATOM   1129  CA  LEU A  75     -15.742  32.189 -12.455  1.00  0.58           C  
ATOM   1130  C   LEU A  75     -14.528  32.191 -13.374  1.00  0.58           C  
ATOM   1131  O   LEU A  75     -13.808  33.191 -13.463  1.00  0.58           O  
ATOM   1132  CB  LEU A  75     -15.451  31.257 -11.273  1.00  0.58           C  
ATOM   1133  CG  LEU A  75     -14.230  31.595 -10.454  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75     -14.431  32.939  -9.767  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75     -13.974  30.487  -9.476  1.00  0.58           C  
ATOM   1136  H   LEU A  75     -17.431  30.925 -12.867  1.00  0.58           H  
ATOM   1137  HA  LEU A  75     -15.912  33.201 -12.094  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75     -16.317  31.235 -10.619  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75     -15.296  30.260 -11.650  1.00  0.58           H  
ATOM   1140  HG  LEU A  75     -13.369  31.684 -11.112  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75     -13.540  33.166  -9.190  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75     -14.597  33.712 -10.516  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75     -15.288  32.888  -9.098  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75     -13.081  30.715  -8.894  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75     -14.826  30.384  -8.807  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75     -13.822  29.553 -10.021  1.00  0.58           H  
ATOM   1147  N   TYR A  76     -14.318  31.082 -14.095  1.00  0.57           N  
ATOM   1148  CA  TYR A  76     -13.144  30.973 -14.953  1.00  0.57           C  
ATOM   1149  C   TYR A  76     -13.250  31.852 -16.196  1.00  0.57           C  
ATOM   1150  O   TYR A  76     -12.241  32.393 -16.653  1.00  0.57           O  
ATOM   1151  CB  TYR A  76     -12.878  29.506 -15.288  1.00  0.57           C  
ATOM   1152  CG  TYR A  76     -12.402  28.795 -14.068  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76     -13.172  27.803 -13.500  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76     -11.212  29.182 -13.474  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76     -12.763  27.187 -12.339  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76     -10.798  28.568 -12.312  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76     -11.573  27.574 -11.741  1.00  0.57           C  
ATOM   1158  OH  TYR A  76     -11.156  26.945 -10.580  1.00  0.57           O  
ATOM   1159  H   TYR A  76     -14.964  30.295 -13.998  1.00  0.57           H  
ATOM   1160  HA  TYR A  76     -12.287  31.327 -14.386  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76     -13.801  29.031 -15.637  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76     -12.136  29.414 -16.060  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76     -14.106  27.507 -13.970  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76     -10.607  29.973 -13.921  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76     -13.374  26.401 -11.894  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76      -9.862  28.863 -11.839  1.00  0.57           H  
ATOM   1167  HH  TYR A  76     -10.210  26.689 -10.671  1.00  0.57           H  
ATOM   1168  N   LEU A  77     -14.466  32.079 -16.703  1.00  0.57           N  
ATOM   1169  CA  LEU A  77     -14.629  33.010 -17.812  1.00  0.57           C  
ATOM   1170  C   LEU A  77     -14.242  34.401 -17.331  1.00  0.57           C  
ATOM   1171  O   LEU A  77     -13.513  35.121 -18.009  1.00  0.57           O  
ATOM   1172  CB  LEU A  77     -16.080  33.041 -18.331  1.00  0.57           C  
ATOM   1173  CG  LEU A  77     -16.585  31.846 -19.111  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77     -18.087  31.962 -19.325  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77     -15.898  31.836 -20.428  1.00  0.57           C  
ATOM   1176  H   LEU A  77     -15.274  31.599 -16.324  1.00  0.57           H  
ATOM   1177  HA  LEU A  77     -13.967  32.715 -18.619  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77     -16.736  33.163 -17.471  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77     -16.194  33.916 -18.966  1.00  0.57           H  
ATOM   1180  HG  LEU A  77     -16.381  30.932 -18.572  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77     -18.439  31.104 -19.902  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77     -18.585  31.980 -18.368  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77     -18.307  32.879 -19.869  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77     -16.257  31.013 -21.014  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77     -16.108  32.766 -20.959  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77     -14.843  31.740 -20.272  1.00  0.57           H  
ATOM   1187  N   GLY A  78     -14.654  34.738 -16.106  1.00  0.57           N  
ATOM   1188  CA  GLY A  78     -14.351  36.013 -15.467  1.00  0.57           C  
ATOM   1189  C   GLY A  78     -12.845  36.221 -15.383  1.00  0.57           C  
ATOM   1190  O   GLY A  78     -12.320  37.256 -15.813  1.00  0.57           O  
ATOM   1191  H   GLY A  78     -15.250  34.090 -15.592  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78     -14.816  36.825 -16.018  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78     -14.777  36.011 -14.464  1.00  0.57           H  
ATOM   1194  N   ILE A  79     -12.149  35.224 -14.831  1.00  0.57           N  
ATOM   1195  CA  ILE A  79     -10.702  35.280 -14.659  1.00  0.57           C  
ATOM   1196  C   ILE A  79      -9.985  35.355 -16.007  1.00  0.57           C  
ATOM   1197  O   ILE A  79      -9.107  36.199 -16.195  1.00  0.57           O  
ATOM   1198  CB  ILE A  79     -10.205  34.039 -13.897  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79     -10.735  34.068 -12.442  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79      -8.693  34.014 -13.921  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79     -10.577  32.753 -11.699  1.00  0.57           C  
ATOM   1202  H   ILE A  79     -12.663  34.407 -14.493  1.00  0.57           H  
ATOM   1203  HA  ILE A  79     -10.456  36.170 -14.084  1.00  0.57           H  
ATOM   1204  HB  ILE A  79     -10.594  33.141 -14.375  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79     -10.204  34.841 -11.889  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79     -11.793  34.322 -12.460  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79      -8.335  33.133 -13.395  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79      -8.357  33.986 -14.953  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79      -8.305  34.912 -13.438  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79     -10.976  32.851 -10.684  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79     -11.126  31.976 -12.225  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79      -9.526  32.485 -11.647  1.00  0.57           H  
ATOM   1213  N   GLY A  80     -10.369  34.498 -16.954  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      -9.764  34.465 -18.282  1.00  0.58           C  
ATOM   1215  C   GLY A  80      -9.907  35.805 -18.990  1.00  0.58           C  
ATOM   1216  O   GLY A  80      -8.925  36.366 -19.489  1.00  0.58           O  
ATOM   1217  H   GLY A  80     -11.108  33.829 -16.750  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      -8.709  34.215 -18.193  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80     -10.232  33.677 -18.870  1.00  0.58           H  
ATOM   1220  N   ASN A  81     -11.132  36.323 -19.024  1.00  0.58           N  
ATOM   1221  CA  ASN A  81     -11.416  37.584 -19.678  1.00  0.58           C  
ATOM   1222  C   ASN A  81     -10.614  38.702 -19.023  1.00  0.58           C  
ATOM   1223  O   ASN A  81     -10.040  39.547 -19.716  1.00  0.58           O  
ATOM   1224  CB  ASN A  81     -12.897  37.842 -19.551  1.00  0.58           C  
ATOM   1225  CG  ASN A  81     -13.720  36.977 -20.413  1.00  0.58           C  
ATOM   1226  OD1 ASN A  81     -13.292  36.564 -21.482  1.00  0.58           O  
ATOM   1227  ND2 ASN A  81     -14.885  36.630 -19.949  1.00  0.58           N  
ATOM   1228  H   ASN A  81     -11.906  35.821 -18.589  1.00  0.58           H  
ATOM   1229  HA  ASN A  81     -11.128  37.518 -20.727  1.00  0.58           H  
ATOM   1230 1HB  ASN A  81     -13.198  37.677 -18.517  1.00  0.58           H  
ATOM   1231 2HB  ASN A  81     -13.110  38.883 -19.796  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  81     -15.473  36.014 -20.472  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  81     -15.172  36.947 -19.048  1.00  0.58           H  
ATOM   1234  N   GLY A  82     -10.485  38.640 -17.690  1.00  0.59           N  
ATOM   1235  CA  GLY A  82      -9.706  39.592 -16.914  1.00  0.59           C  
ATOM   1236  C   GLY A  82      -8.238  39.554 -17.330  1.00  0.59           C  
ATOM   1237  O   GLY A  82      -7.644  40.587 -17.644  1.00  0.59           O  
ATOM   1238  H   GLY A  82     -10.991  37.921 -17.171  1.00  0.59           H  
ATOM   1239 1HA  GLY A  82     -10.108  40.592 -17.061  1.00  0.59           H  
ATOM   1240 2HA  GLY A  82      -9.800  39.350 -15.856  1.00  0.59           H  
ATOM   1241  N   ARG A  83      -7.657  38.351 -17.362  1.00  0.61           N  
ATOM   1242  CA  ARG A  83      -6.253  38.145 -17.728  1.00  0.61           C  
ATOM   1243  C   ARG A  83      -5.951  38.657 -19.140  1.00  0.61           C  
ATOM   1244  O   ARG A  83      -4.847  39.132 -19.419  1.00  0.61           O  
ATOM   1245  CB  ARG A  83      -5.887  36.669 -17.636  1.00  0.61           C  
ATOM   1246  CG  ARG A  83      -5.790  36.079 -16.206  1.00  0.61           C  
ATOM   1247  CD  ARG A  83      -5.414  34.631 -16.234  1.00  0.61           C  
ATOM   1248  NE  ARG A  83      -5.443  34.010 -14.906  1.00  0.61           N  
ATOM   1249  CZ  ARG A  83      -4.466  34.107 -13.985  1.00  0.61           C  
ATOM   1250  NH1 ARG A  83      -3.398  34.828 -14.237  1.00  0.61           N  
ATOM   1251  NH2 ARG A  83      -4.573  33.483 -12.821  1.00  0.61           N  
ATOM   1252  H   ARG A  83      -8.214  37.540 -17.093  1.00  0.61           H  
ATOM   1253  HA  ARG A  83      -5.634  38.695 -17.022  1.00  0.61           H  
ATOM   1254 1HB  ARG A  83      -6.628  36.081 -18.179  1.00  0.61           H  
ATOM   1255 2HB  ARG A  83      -4.929  36.510 -18.116  1.00  0.61           H  
ATOM   1256 1HG  ARG A  83      -5.023  36.615 -15.650  1.00  0.61           H  
ATOM   1257 2HG  ARG A  83      -6.736  36.179 -15.694  1.00  0.61           H  
ATOM   1258 1HD  ARG A  83      -6.121  34.096 -16.869  1.00  0.61           H  
ATOM   1259 2HD  ARG A  83      -4.411  34.514 -16.644  1.00  0.61           H  
ATOM   1260  HE  ARG A  83      -6.247  33.445 -14.678  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  83      -3.317  35.310 -15.120  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  83      -2.665  34.906 -13.547  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  83      -5.380  32.915 -12.612  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  83      -3.833  33.567 -12.138  1.00  0.61           H  
ATOM   1265  N   LEU A  84      -6.948  38.586 -20.021  1.00  0.62           N  
ATOM   1266  CA  LEU A  84      -6.842  39.058 -21.397  1.00  0.62           C  
ATOM   1267  C   LEU A  84      -7.250  40.522 -21.566  1.00  0.62           C  
ATOM   1268  O   LEU A  84      -7.318  41.025 -22.689  1.00  0.62           O  
ATOM   1269  CB  LEU A  84      -7.661  38.160 -22.314  1.00  0.62           C  
ATOM   1270  CG  LEU A  84      -7.122  36.734 -22.419  1.00  0.62           C  
ATOM   1271  CD1 LEU A  84      -8.044  35.927 -23.228  1.00  0.62           C  
ATOM   1272  CD2 LEU A  84      -5.745  36.782 -23.063  1.00  0.62           C  
ATOM   1273  H   LEU A  84      -7.821  38.139 -19.730  1.00  0.62           H  
ATOM   1274  HA  LEU A  84      -5.800  38.974 -21.698  1.00  0.62           H  
ATOM   1275 1HB  LEU A  84      -8.681  38.105 -21.922  1.00  0.62           H  
ATOM   1276 2HB  LEU A  84      -7.689  38.595 -23.311  1.00  0.62           H  
ATOM   1277  HG  LEU A  84      -7.055  36.286 -21.426  1.00  0.62           H  
ATOM   1278 1HD1 LEU A  84      -7.681  34.914 -23.312  1.00  0.62           H  
ATOM   1279 2HD1 LEU A  84      -8.986  35.936 -22.742  1.00  0.62           H  
ATOM   1280 3HD1 LEU A  84      -8.134  36.362 -24.215  1.00  0.62           H  
ATOM   1281 1HD2 LEU A  84      -5.345  35.795 -23.163  1.00  0.62           H  
ATOM   1282 2HD2 LEU A  84      -5.823  37.230 -24.055  1.00  0.62           H  
ATOM   1283 3HD2 LEU A  84      -5.077  37.383 -22.447  1.00  0.62           H  
ATOM   1284  N   ARG A  85      -7.509  41.198 -20.443  1.00  0.64           N  
ATOM   1285  CA  ARG A  85      -7.890  42.604 -20.344  1.00  0.64           C  
ATOM   1286  C   ARG A  85      -9.277  42.954 -20.890  1.00  0.64           C  
ATOM   1287  O   ARG A  85      -9.623  44.135 -21.041  1.00  0.64           O  
ATOM   1288  CB  ARG A  85      -6.821  43.453 -21.019  1.00  0.64           C  
ATOM   1289  CG  ARG A  85      -5.422  43.235 -20.424  1.00  0.64           C  
ATOM   1290  CD  ARG A  85      -4.366  44.014 -21.112  1.00  0.64           C  
ATOM   1291  NE  ARG A  85      -4.193  43.569 -22.496  1.00  0.64           N  
ATOM   1292  CZ  ARG A  85      -3.484  42.471 -22.867  1.00  0.64           C  
ATOM   1293  NH1 ARG A  85      -2.901  41.709 -21.979  1.00  0.64           N  
ATOM   1294  NH2 ARG A  85      -3.361  42.129 -24.130  1.00  0.64           N  
ATOM   1295  H   ARG A  85      -7.431  40.710 -19.554  1.00  0.64           H  
ATOM   1296  HA  ARG A  85      -7.876  42.855 -19.290  1.00  0.64           H  
ATOM   1297 1HB  ARG A  85      -6.784  43.281 -22.087  1.00  0.64           H  
ATOM   1298 2HB  ARG A  85      -7.066  44.504 -20.873  1.00  0.64           H  
ATOM   1299 1HG  ARG A  85      -5.436  43.533 -19.375  1.00  0.64           H  
ATOM   1300 2HG  ARG A  85      -5.153  42.179 -20.489  1.00  0.64           H  
ATOM   1301 1HD  ARG A  85      -4.638  45.069 -21.123  1.00  0.64           H  
ATOM   1302 2HD  ARG A  85      -3.419  43.885 -20.590  1.00  0.64           H  
ATOM   1303  HE  ARG A  85      -4.625  44.118 -23.227  1.00  0.64           H  
ATOM   1304 1HH1 ARG A  85      -2.964  41.917 -20.994  1.00  0.64           H  
ATOM   1305 2HH1 ARG A  85      -2.389  40.880 -22.324  1.00  0.64           H  
ATOM   1306 1HH2 ARG A  85      -3.792  42.674 -24.859  1.00  0.64           H  
ATOM   1307 2HH2 ARG A  85      -2.813  41.279 -24.348  1.00  0.64           H  
ATOM   1308  N   ASP A  86     -10.130  41.950 -21.098  1.00  0.65           N  
ATOM   1309  CA  ASP A  86     -11.495  42.228 -21.514  1.00  0.65           C  
ATOM   1310  C   ASP A  86     -12.322  42.399 -20.277  1.00  0.65           C  
ATOM   1311  O   ASP A  86     -13.102  41.526 -19.881  1.00  0.65           O  
ATOM   1312  CB  ASP A  86     -12.064  41.123 -22.401  1.00  0.65           C  
ATOM   1313  CG  ASP A  86     -13.500  41.439 -22.946  1.00  0.65           C  
ATOM   1314  OD1 ASP A  86     -14.177  42.331 -22.421  1.00  0.65           O  
ATOM   1315  OD2 ASP A  86     -13.905  40.777 -23.870  1.00  0.65           O  
ATOM   1316  H   ASP A  86      -9.845  40.990 -20.915  1.00  0.65           H  
ATOM   1317  HA  ASP A  86     -11.514  43.160 -22.077  1.00  0.65           H  
ATOM   1318 1HB  ASP A  86     -11.394  40.957 -23.246  1.00  0.65           H  
ATOM   1319 2HB  ASP A  86     -12.104  40.190 -21.831  1.00  0.65           H  
ATOM   1320  N   TYR A  87     -12.162  43.566 -19.691  1.00  0.65           N  
ATOM   1321  CA  TYR A  87     -12.788  43.858 -18.431  1.00  0.65           C  
ATOM   1322  C   TYR A  87     -14.290  43.874 -18.526  1.00  0.65           C  
ATOM   1323  O   TYR A  87     -14.968  43.423 -17.613  1.00  0.65           O  
ATOM   1324  CB  TYR A  87     -12.299  45.178 -17.880  1.00  0.65           C  
ATOM   1325  CG  TYR A  87     -10.866  45.153 -17.462  1.00  0.65           C  
ATOM   1326  CD1 TYR A  87     -10.184  43.946 -17.372  1.00  0.65           C  
ATOM   1327  CD2 TYR A  87     -10.234  46.328 -17.140  1.00  0.65           C  
ATOM   1328  CE1 TYR A  87      -8.871  43.928 -16.969  1.00  0.65           C  
ATOM   1329  CE2 TYR A  87      -8.924  46.308 -16.740  1.00  0.65           C  
ATOM   1330  CZ  TYR A  87      -8.238  45.117 -16.658  1.00  0.65           C  
ATOM   1331  OH  TYR A  87      -6.918  45.107 -16.261  1.00  0.65           O  
ATOM   1332  H   TYR A  87     -11.498  44.209 -20.125  1.00  0.65           H  
ATOM   1333  HA  TYR A  87     -12.512  43.071 -17.733  1.00  0.65           H  
ATOM   1334 1HB  TYR A  87     -12.410  45.946 -18.639  1.00  0.65           H  
ATOM   1335 2HB  TYR A  87     -12.907  45.468 -17.019  1.00  0.65           H  
ATOM   1336  HD1 TYR A  87     -10.687  43.012 -17.624  1.00  0.65           H  
ATOM   1337  HD2 TYR A  87     -10.774  47.270 -17.201  1.00  0.65           H  
ATOM   1338  HE1 TYR A  87      -8.333  42.980 -16.901  1.00  0.65           H  
ATOM   1339  HE2 TYR A  87      -8.426  47.237 -16.481  1.00  0.65           H  
ATOM   1340  HH  TYR A  87      -6.587  44.205 -16.272  1.00  0.65           H  
ATOM   1341  N   ALA A  88     -14.835  44.401 -19.618  1.00  0.65           N  
ATOM   1342  CA  ALA A  88     -16.283  44.496 -19.690  1.00  0.65           C  
ATOM   1343  C   ALA A  88     -16.916  43.124 -19.627  1.00  0.65           C  
ATOM   1344  O   ALA A  88     -17.857  42.907 -18.861  1.00  0.65           O  
ATOM   1345  CB  ALA A  88     -16.712  45.187 -20.966  1.00  0.65           C  
ATOM   1346  H   ALA A  88     -14.251  44.725 -20.377  1.00  0.65           H  
ATOM   1347  HA  ALA A  88     -16.631  45.071 -18.830  1.00  0.65           H  
ATOM   1348 1HB  ALA A  88     -17.798  45.261 -20.990  1.00  0.65           H  
ATOM   1349 2HB  ALA A  88     -16.283  46.172 -21.014  1.00  0.65           H  
ATOM   1350 3HB  ALA A  88     -16.366  44.601 -21.820  1.00  0.65           H  
ATOM   1351  N   LEU A  89     -16.361  42.168 -20.376  1.00  0.64           N  
ATOM   1352  CA  LEU A  89     -16.947  40.845 -20.364  1.00  0.64           C  
ATOM   1353  C   LEU A  89     -16.691  40.194 -19.011  1.00  0.64           C  
ATOM   1354  O   LEU A  89     -17.555  39.494 -18.473  1.00  0.64           O  
ATOM   1355  CB  LEU A  89     -16.411  40.008 -21.518  1.00  0.64           C  
ATOM   1356  CG  LEU A  89     -17.058  38.658 -21.704  1.00  0.64           C  
ATOM   1357  CD1 LEU A  89     -18.553  38.847 -21.921  1.00  0.64           C  
ATOM   1358  CD2 LEU A  89     -16.409  37.972 -22.900  1.00  0.64           C  
ATOM   1359  H   LEU A  89     -15.556  42.350 -20.996  1.00  0.64           H  
ATOM   1360  HA  LEU A  89     -18.024  40.945 -20.496  1.00  0.64           H  
ATOM   1361 1HB  LEU A  89     -16.518  40.572 -22.443  1.00  0.64           H  
ATOM   1362 2HB  LEU A  89     -15.344  39.841 -21.348  1.00  0.64           H  
ATOM   1363  HG  LEU A  89     -16.929  38.062 -20.816  1.00  0.64           H  
ATOM   1364 1HD1 LEU A  89     -19.027  37.874 -22.057  1.00  0.64           H  
ATOM   1365 2HD1 LEU A  89     -18.995  39.347 -21.053  1.00  0.64           H  
ATOM   1366 3HD1 LEU A  89     -18.718  39.457 -22.808  1.00  0.64           H  
ATOM   1367 1HD2 LEU A  89     -16.861  36.989 -23.058  1.00  0.64           H  
ATOM   1368 2HD2 LEU A  89     -16.552  38.586 -23.789  1.00  0.64           H  
ATOM   1369 3HD2 LEU A  89     -15.343  37.856 -22.718  1.00  0.64           H  
ATOM   1370  N   ALA A  90     -15.485  40.397 -18.457  1.00  0.63           N  
ATOM   1371  CA  ALA A  90     -15.167  39.796 -17.166  1.00  0.63           C  
ATOM   1372  C   ALA A  90     -16.143  40.268 -16.092  1.00  0.63           C  
ATOM   1373  O   ALA A  90     -16.638  39.464 -15.296  1.00  0.63           O  
ATOM   1374  CB  ALA A  90     -13.756  40.164 -16.744  1.00  0.63           C  
ATOM   1375  H   ALA A  90     -14.783  40.965 -18.938  1.00  0.63           H  
ATOM   1376  HA  ALA A  90     -15.250  38.719 -17.269  1.00  0.63           H  
ATOM   1377 1HB  ALA A  90     -13.522  39.690 -15.791  1.00  0.63           H  
ATOM   1378 2HB  ALA A  90     -13.052  39.838 -17.488  1.00  0.63           H  
ATOM   1379 3HB  ALA A  90     -13.689  41.240 -16.641  1.00  0.63           H  
ATOM   1380  N   LEU A  91     -16.483  41.559 -16.119  1.00  0.62           N  
ATOM   1381  CA  LEU A  91     -17.417  42.128 -15.166  1.00  0.62           C  
ATOM   1382  C   LEU A  91     -18.804  41.530 -15.335  1.00  0.62           C  
ATOM   1383  O   LEU A  91     -19.482  41.244 -14.341  1.00  0.62           O  
ATOM   1384  CB  LEU A  91     -17.472  43.654 -15.339  1.00  0.62           C  
ATOM   1385  CG  LEU A  91     -16.203  44.439 -14.892  1.00  0.62           C  
ATOM   1386  CD1 LEU A  91     -16.293  45.880 -15.347  1.00  0.62           C  
ATOM   1387  CD2 LEU A  91     -16.100  44.371 -13.409  1.00  0.62           C  
ATOM   1388  H   LEU A  91     -16.049  42.176 -16.805  1.00  0.62           H  
ATOM   1389  HA  LEU A  91     -17.063  41.901 -14.162  1.00  0.62           H  
ATOM   1390 1HB  LEU A  91     -17.633  43.869 -16.397  1.00  0.62           H  
ATOM   1391 2HB  LEU A  91     -18.321  44.038 -14.777  1.00  0.62           H  
ATOM   1392  HG  LEU A  91     -15.316  44.001 -15.329  1.00  0.62           H  
ATOM   1393 1HD1 LEU A  91     -15.397  46.409 -15.023  1.00  0.62           H  
ATOM   1394 2HD1 LEU A  91     -16.360  45.907 -16.433  1.00  0.62           H  
ATOM   1395 3HD1 LEU A  91     -17.173  46.355 -14.915  1.00  0.62           H  
ATOM   1396 1HD2 LEU A  91     -15.236  44.924 -13.079  1.00  0.62           H  
ATOM   1397 2HD2 LEU A  91     -16.992  44.809 -12.961  1.00  0.62           H  
ATOM   1398 3HD2 LEU A  91     -16.007  43.333 -13.117  1.00  0.62           H  
ATOM   1399  N   GLU A  92     -19.236  41.306 -16.585  1.00  0.61           N  
ATOM   1400  CA  GLU A  92     -20.557  40.721 -16.789  1.00  0.61           C  
ATOM   1401  C   GLU A  92     -20.616  39.293 -16.240  1.00  0.61           C  
ATOM   1402  O   GLU A  92     -21.586  38.909 -15.574  1.00  0.61           O  
ATOM   1403  CB  GLU A  92     -20.923  40.702 -18.286  1.00  0.61           C  
ATOM   1404  CG  GLU A  92     -21.195  42.068 -18.914  1.00  0.61           C  
ATOM   1405  CD  GLU A  92     -21.501  41.988 -20.402  1.00  0.61           C  
ATOM   1406  OE1 GLU A  92     -21.486  40.904 -20.941  1.00  0.61           O  
ATOM   1407  OE2 GLU A  92     -21.746  43.014 -20.994  1.00  0.61           O  
ATOM   1408  H   GLU A  92     -18.660  41.576 -17.388  1.00  0.61           H  
ATOM   1409  HA  GLU A  92     -21.288  41.326 -16.254  1.00  0.61           H  
ATOM   1410 1HB  GLU A  92     -20.107  40.245 -18.845  1.00  0.61           H  
ATOM   1411 2HB  GLU A  92     -21.805  40.082 -18.434  1.00  0.61           H  
ATOM   1412 1HG  GLU A  92     -22.042  42.524 -18.406  1.00  0.61           H  
ATOM   1413 2HG  GLU A  92     -20.333  42.705 -18.758  1.00  0.61           H  
ATOM   1414  N   ALA A  93     -19.551  38.517 -16.478  1.00  0.60           N  
ATOM   1415  CA  ALA A  93     -19.503  37.134 -16.012  1.00  0.60           C  
ATOM   1416  C   ALA A  93     -19.512  37.051 -14.491  1.00  0.60           C  
ATOM   1417  O   ALA A  93     -20.268  36.269 -13.900  1.00  0.60           O  
ATOM   1418  CB  ALA A  93     -18.257  36.463 -16.554  1.00  0.60           C  
ATOM   1419  H   ALA A  93     -18.778  38.893 -17.033  1.00  0.60           H  
ATOM   1420  HA  ALA A  93     -20.386  36.617 -16.384  1.00  0.60           H  
ATOM   1421 1HB  ALA A  93     -18.223  35.419 -16.228  1.00  0.60           H  
ATOM   1422 2HB  ALA A  93     -18.264  36.505 -17.643  1.00  0.60           H  
ATOM   1423 3HB  ALA A  93     -17.377  36.987 -16.180  1.00  0.60           H  
ATOM   1424  N   LEU A  94     -18.711  37.911 -13.858  1.00  0.59           N  
ATOM   1425  CA  LEU A  94     -18.610  37.947 -12.410  1.00  0.59           C  
ATOM   1426  C   LEU A  94     -19.892  38.462 -11.786  1.00  0.59           C  
ATOM   1427  O   LEU A  94     -20.325  37.961 -10.747  1.00  0.59           O  
ATOM   1428  CB  LEU A  94     -17.421  38.809 -12.012  1.00  0.59           C  
ATOM   1429  CG  LEU A  94     -16.032  38.206 -12.372  1.00  0.59           C  
ATOM   1430  CD1 LEU A  94     -14.943  39.264 -12.167  1.00  0.59           C  
ATOM   1431  CD2 LEU A  94     -15.772  36.966 -11.484  1.00  0.59           C  
ATOM   1432  H   LEU A  94     -18.118  38.539 -14.404  1.00  0.59           H  
ATOM   1433  HA  LEU A  94     -18.435  36.933 -12.055  1.00  0.59           H  
ATOM   1434 1HB  LEU A  94     -17.508  39.770 -12.523  1.00  0.59           H  
ATOM   1435 2HB  LEU A  94     -17.450  38.982 -10.935  1.00  0.59           H  
ATOM   1436  HG  LEU A  94     -16.027  37.910 -13.420  1.00  0.59           H  
ATOM   1437 1HD1 LEU A  94     -13.971  38.847 -12.428  1.00  0.59           H  
ATOM   1438 2HD1 LEU A  94     -15.150  40.128 -12.804  1.00  0.59           H  
ATOM   1439 3HD1 LEU A  94     -14.943  39.564 -11.138  1.00  0.59           H  
ATOM   1440 1HD2 LEU A  94     -14.805  36.535 -11.738  1.00  0.59           H  
ATOM   1441 2HD2 LEU A  94     -15.776  37.265 -10.432  1.00  0.59           H  
ATOM   1442 3HD2 LEU A  94     -16.554  36.226 -11.655  1.00  0.59           H  
ATOM   1443  N   SER A  95     -20.540  39.434 -12.433  1.00  0.59           N  
ATOM   1444  CA  SER A  95     -21.778  39.947 -11.889  1.00  0.59           C  
ATOM   1445  C   SER A  95     -22.821  38.832 -11.897  1.00  0.59           C  
ATOM   1446  O   SER A  95     -23.493  38.611 -10.892  1.00  0.59           O  
ATOM   1447  CB  SER A  95     -22.264  41.132 -12.707  1.00  0.59           C  
ATOM   1448  OG  SER A  95     -21.369  42.208 -12.614  1.00  0.59           O  
ATOM   1449  H   SER A  95     -20.162  39.849 -13.283  1.00  0.59           H  
ATOM   1450  HA  SER A  95     -21.608  40.265 -10.860  1.00  0.59           H  
ATOM   1451 1HB  SER A  95     -22.365  40.832 -13.751  1.00  0.59           H  
ATOM   1452 2HB  SER A  95     -23.249  41.437 -12.356  1.00  0.59           H  
ATOM   1453  HG  SER A  95     -20.543  41.892 -13.048  1.00  0.59           H  
ATOM   1454  N   ALA A  96     -22.909  38.073 -13.005  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -23.879  36.979 -13.091  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -23.622  35.937 -12.013  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -24.546  35.420 -11.377  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -23.803  36.319 -14.457  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -22.324  38.287 -13.816  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -24.877  37.394 -12.938  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -24.536  35.518 -14.518  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -24.003  37.061 -15.228  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -22.803  35.910 -14.604  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -22.351  35.665 -11.764  1.00  0.59           N  
ATOM   1465  CA  LEU A  97     -21.965  34.696 -10.762  1.00  0.59           C  
ATOM   1466  C   LEU A  97     -22.428  35.141  -9.387  1.00  0.59           C  
ATOM   1467  O   LEU A  97     -23.059  34.374  -8.659  1.00  0.59           O  
ATOM   1468  CB  LEU A  97     -20.458  34.528 -10.833  1.00  0.59           C  
ATOM   1469  CG  LEU A  97     -19.801  33.610  -9.877  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97     -20.372  32.259 -10.024  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97     -18.334  33.557 -10.237  1.00  0.59           C  
ATOM   1472  H   LEU A  97     -21.622  36.108 -12.328  1.00  0.59           H  
ATOM   1473  HA  LEU A  97     -22.440  33.746 -10.998  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97     -20.198  34.201 -11.837  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97     -20.009  35.499 -10.681  1.00  0.59           H  
ATOM   1476  HG  LEU A  97     -19.940  33.962  -8.849  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97     -19.865  31.581  -9.342  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97     -21.437  32.285  -9.791  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97     -20.229  31.920 -11.043  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97     -17.817  32.876  -9.563  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97     -18.248  33.202 -11.255  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97     -17.900  34.546 -10.168  1.00  0.59           H  
ATOM   1483  N   LEU A  98     -22.153  36.393  -9.047  1.00  0.59           N  
ATOM   1484  CA  LEU A  98     -22.558  36.963  -7.772  1.00  0.59           C  
ATOM   1485  C   LEU A  98     -24.070  37.059  -7.619  1.00  0.59           C  
ATOM   1486  O   LEU A  98     -24.588  36.867  -6.526  1.00  0.59           O  
ATOM   1487  CB  LEU A  98     -21.857  38.301  -7.611  1.00  0.59           C  
ATOM   1488  CG  LEU A  98     -20.370  38.098  -7.367  1.00  0.59           C  
ATOM   1489  CD1 LEU A  98     -19.641  39.376  -7.499  1.00  0.59           C  
ATOM   1490  CD2 LEU A  98     -20.208  37.503  -5.943  1.00  0.59           C  
ATOM   1491  H   LEU A  98     -21.628  36.977  -9.700  1.00  0.59           H  
ATOM   1492  HA  LEU A  98     -22.189  36.306  -6.985  1.00  0.59           H  
ATOM   1493 1HB  LEU A  98     -21.988  38.884  -8.526  1.00  0.59           H  
ATOM   1494 2HB  LEU A  98     -22.289  38.839  -6.770  1.00  0.59           H  
ATOM   1495  HG  LEU A  98     -19.970  37.406  -8.108  1.00  0.59           H  
ATOM   1496 1HD1 LEU A  98     -18.594  39.204  -7.343  1.00  0.59           H  
ATOM   1497 2HD1 LEU A  98     -19.796  39.735  -8.510  1.00  0.59           H  
ATOM   1498 3HD1 LEU A  98     -20.012  40.103  -6.780  1.00  0.59           H  
ATOM   1499 1HD2 LEU A  98     -19.169  37.335  -5.725  1.00  0.59           H  
ATOM   1500 2HD2 LEU A  98     -20.614  38.194  -5.207  1.00  0.59           H  
ATOM   1501 3HD2 LEU A  98     -20.746  36.553  -5.877  1.00  0.59           H  
ATOM   1502  N   GLU A  99     -24.798  37.343  -8.696  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -26.252  37.363  -8.579  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -26.772  35.962  -8.234  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -27.685  35.812  -7.419  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -26.907  37.870  -9.872  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -26.716  39.372 -10.151  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -27.297  39.815 -11.480  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -27.746  38.977 -12.229  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -27.292  40.998 -11.741  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -24.346  37.548  -9.585  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -26.524  38.037  -7.768  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -26.489  37.323 -10.719  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -27.975  37.662  -9.844  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -27.198  39.936  -9.353  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -25.658  39.605 -10.125  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -26.162  34.930  -8.835  1.00  0.62           N  
ATOM   1518  CA  ARG A 100     -26.550  33.543  -8.582  1.00  0.62           C  
ATOM   1519  C   ARG A 100     -26.083  33.072  -7.202  1.00  0.62           C  
ATOM   1520  O   ARG A 100     -26.783  32.311  -6.527  1.00  0.62           O  
ATOM   1521  CB  ARG A 100     -25.979  32.641  -9.660  1.00  0.62           C  
ATOM   1522  CG  ARG A 100     -26.601  32.856 -11.027  1.00  0.62           C  
ATOM   1523  CD  ARG A 100     -25.948  32.058 -12.091  1.00  0.62           C  
ATOM   1524  NE  ARG A 100     -26.535  32.360 -13.390  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100     -26.186  31.797 -14.561  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100     -25.259  30.871 -14.608  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100     -26.785  32.181 -15.675  1.00  0.62           N  
ATOM   1528  H   ARG A 100     -25.430  35.119  -9.524  1.00  0.62           H  
ATOM   1529  HA  ARG A 100     -27.636  33.479  -8.620  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100     -24.905  32.812  -9.751  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100     -26.129  31.602  -9.382  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100     -27.650  32.570 -10.987  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100     -26.530  33.910 -11.294  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100     -24.885  32.310 -12.127  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100     -26.067  30.994 -11.891  1.00  0.62           H  
ATOM   1536  HE  ARG A 100     -27.256  33.069 -13.414  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100     -24.796  30.574 -13.758  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100     -25.005  30.467 -15.497  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100     -27.501  32.896 -15.643  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100     -26.530  31.764 -16.556  1.00  0.62           H  
ATOM   1541  N   ASN A 101     -24.909  33.545  -6.780  1.00  0.63           N  
ATOM   1542  CA  ASN A 101     -24.344  33.203  -5.486  1.00  0.63           C  
ATOM   1543  C   ASN A 101     -23.598  34.369  -4.825  1.00  0.63           C  
ATOM   1544  O   ASN A 101     -22.368  34.439  -4.903  1.00  0.63           O  
ATOM   1545  CB  ASN A 101     -23.414  32.025  -5.587  1.00  0.63           C  
ATOM   1546  CG  ASN A 101     -22.920  31.623  -4.221  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101     -23.306  32.233  -3.202  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101     -22.087  30.610  -4.167  1.00  0.63           N  
ATOM   1549  H   ASN A 101     -24.372  34.144  -7.401  1.00  0.63           H  
ATOM   1550  HA  ASN A 101     -25.157  32.895  -4.833  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101     -23.939  31.184  -6.036  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101     -22.566  32.275  -6.230  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101     -21.732  30.300  -3.282  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101     -21.810  30.143  -5.007  1.00  0.63           H  
ATOM   1555  N   PRO A 102     -24.302  35.239  -4.085  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -23.792  36.411  -3.391  1.00  0.64           C  
ATOM   1557  C   PRO A 102     -22.706  36.097  -2.358  1.00  0.64           C  
ATOM   1558  O   PRO A 102     -21.994  37.001  -1.919  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -25.046  36.962  -2.696  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -26.200  36.458  -3.525  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -25.779  35.091  -3.983  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -23.417  37.125  -4.140  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -25.077  36.606  -1.655  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -24.997  38.059  -2.659  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -27.125  36.446  -2.934  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -26.374  37.134  -4.381  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -26.052  34.326  -3.243  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -26.243  34.925  -4.962  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -22.612  34.832  -1.916  1.00  0.64           N  
ATOM   1570  CA  GLU A 103     -21.635  34.451  -0.902  1.00  0.64           C  
ATOM   1571  C   GLU A 103     -20.305  34.022  -1.519  1.00  0.64           C  
ATOM   1572  O   GLU A 103     -19.348  33.675  -0.812  1.00  0.64           O  
ATOM   1573  CB  GLU A 103     -22.198  33.338  -0.010  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -23.420  33.763   0.814  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -23.977  32.661   1.700  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -23.445  31.575   1.688  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -24.937  32.916   2.390  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -23.177  34.085  -2.320  1.00  0.64           H  
ATOM   1579  HA  GLU A 103     -21.443  35.319  -0.272  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -22.485  32.488  -0.628  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103     -21.426  32.998   0.679  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103     -23.143  34.610   1.440  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -24.199  34.097   0.127  1.00  0.64           H  
ATOM   1584  N   ASN A 104     -20.214  34.055  -2.842  1.00  0.63           N  
ATOM   1585  CA  ASN A 104     -18.983  33.639  -3.473  1.00  0.63           C  
ATOM   1586  C   ASN A 104     -17.930  34.723  -3.318  1.00  0.63           C  
ATOM   1587  O   ASN A 104     -17.751  35.589  -4.178  1.00  0.63           O  
ATOM   1588  CB  ASN A 104     -19.243  33.305  -4.922  1.00  0.63           C  
ATOM   1589  CG  ASN A 104     -18.069  32.731  -5.648  1.00  0.63           C  
ATOM   1590  OD1 ASN A 104     -16.920  33.087  -5.363  1.00  0.63           O  
ATOM   1591  ND2 ASN A 104     -18.332  31.843  -6.578  1.00  0.63           N  
ATOM   1592  H   ASN A 104     -21.007  34.344  -3.417  1.00  0.63           H  
ATOM   1593  HA  ASN A 104     -18.616  32.744  -2.969  1.00  0.63           H  
ATOM   1594 1HB  ASN A 104     -20.067  32.597  -4.982  1.00  0.63           H  
ATOM   1595 2HB  ASN A 104     -19.570  34.207  -5.441  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 104     -17.588  31.419  -7.098  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 104     -19.283  31.577  -6.748  1.00  0.63           H  
ATOM   1598  N   LYS A 105     -17.184  34.616  -2.224  1.00  0.62           N  
ATOM   1599  CA  LYS A 105     -16.167  35.593  -1.861  1.00  0.62           C  
ATOM   1600  C   LYS A 105     -15.074  35.715  -2.917  1.00  0.62           C  
ATOM   1601  O   LYS A 105     -14.557  36.807  -3.147  1.00  0.62           O  
ATOM   1602  CB  LYS A 105     -15.555  35.238  -0.506  1.00  0.62           C  
ATOM   1603  CG  LYS A 105     -16.506  35.446   0.669  1.00  0.62           C  
ATOM   1604  CD  LYS A 105     -15.861  35.059   1.993  1.00  0.62           C  
ATOM   1605  CE  LYS A 105     -16.829  35.255   3.152  1.00  0.62           C  
ATOM   1606  NZ  LYS A 105     -16.229  34.844   4.452  1.00  0.62           N  
ATOM   1607  H   LYS A 105     -17.443  33.874  -1.576  1.00  0.62           H  
ATOM   1608  HA  LYS A 105     -16.652  36.564  -1.769  1.00  0.62           H  
ATOM   1609 1HB  LYS A 105     -15.242  34.195  -0.508  1.00  0.62           H  
ATOM   1610 2HB  LYS A 105     -14.668  35.848  -0.336  1.00  0.62           H  
ATOM   1611 1HG  LYS A 105     -16.805  36.493   0.711  1.00  0.62           H  
ATOM   1612 2HG  LYS A 105     -17.400  34.838   0.520  1.00  0.62           H  
ATOM   1613 1HD  LYS A 105     -15.559  34.012   1.956  1.00  0.62           H  
ATOM   1614 2HD  LYS A 105     -14.976  35.671   2.162  1.00  0.62           H  
ATOM   1615 1HE  LYS A 105     -17.109  36.305   3.208  1.00  0.62           H  
ATOM   1616 2HE  LYS A 105     -17.725  34.659   2.972  1.00  0.62           H  
ATOM   1617 1HZ  LYS A 105     -16.900  34.988   5.193  1.00  0.62           H  
ATOM   1618 2HZ  LYS A 105     -15.976  33.867   4.412  1.00  0.62           H  
ATOM   1619 3HZ  LYS A 105     -15.405  35.398   4.633  1.00  0.62           H  
ATOM   1620  N   GLU A 106     -14.712  34.614  -3.581  1.00  0.61           N  
ATOM   1621  CA  GLU A 106     -13.681  34.738  -4.609  1.00  0.61           C  
ATOM   1622  C   GLU A 106     -14.186  35.645  -5.718  1.00  0.61           C  
ATOM   1623  O   GLU A 106     -13.491  36.569  -6.141  1.00  0.61           O  
ATOM   1624  CB  GLU A 106     -13.279  33.385  -5.202  1.00  0.61           C  
ATOM   1625  CG  GLU A 106     -12.161  33.493  -6.261  1.00  0.61           C  
ATOM   1626  CD  GLU A 106     -11.715  32.164  -6.827  1.00  0.61           C  
ATOM   1627  OE1 GLU A 106     -12.254  31.157  -6.435  1.00  0.61           O  
ATOM   1628  OE2 GLU A 106     -10.824  32.157  -7.646  1.00  0.61           O  
ATOM   1629  H   GLU A 106     -15.158  33.728  -3.387  1.00  0.61           H  
ATOM   1630  HA  GLU A 106     -12.799  35.199  -4.166  1.00  0.61           H  
ATOM   1631 1HB  GLU A 106     -12.938  32.722  -4.408  1.00  0.61           H  
ATOM   1632 2HB  GLU A 106     -14.146  32.920  -5.674  1.00  0.61           H  
ATOM   1633 1HG  GLU A 106     -12.527  34.114  -7.077  1.00  0.61           H  
ATOM   1634 2HG  GLU A 106     -11.306  34.000  -5.818  1.00  0.61           H  
ATOM   1635  N   ALA A 107     -15.416  35.394  -6.173  1.00  0.60           N  
ATOM   1636  CA  ALA A 107     -16.009  36.196  -7.226  1.00  0.60           C  
ATOM   1637  C   ALA A 107     -16.144  37.639  -6.802  1.00  0.60           C  
ATOM   1638  O   ALA A 107     -15.911  38.544  -7.601  1.00  0.60           O  
ATOM   1639  CB  ALA A 107     -17.356  35.655  -7.592  1.00  0.60           C  
ATOM   1640  H   ALA A 107     -15.949  34.624  -5.774  1.00  0.60           H  
ATOM   1641  HA  ALA A 107     -15.360  36.151  -8.094  1.00  0.60           H  
ATOM   1642 1HB  ALA A 107     -17.785  36.246  -8.398  1.00  0.60           H  
ATOM   1643 2HB  ALA A 107     -17.236  34.631  -7.903  1.00  0.60           H  
ATOM   1644 3HB  ALA A 107     -18.005  35.688  -6.735  1.00  0.60           H  
ATOM   1645  N   LYS A 108     -16.490  37.865  -5.533  1.00  0.59           N  
ATOM   1646  CA  LYS A 108     -16.632  39.219  -5.022  1.00  0.59           C  
ATOM   1647  C   LYS A 108     -15.301  39.934  -5.125  1.00  0.59           C  
ATOM   1648  O   LYS A 108     -15.225  41.046  -5.652  1.00  0.59           O  
ATOM   1649  CB  LYS A 108     -17.130  39.213  -3.581  1.00  0.59           C  
ATOM   1650  CG  LYS A 108     -17.368  40.599  -2.983  1.00  0.59           C  
ATOM   1651  CD  LYS A 108     -17.885  40.498  -1.547  1.00  0.59           C  
ATOM   1652  CE  LYS A 108     -18.250  41.872  -0.975  1.00  0.59           C  
ATOM   1653  NZ  LYS A 108     -17.058  42.758  -0.834  1.00  0.59           N  
ATOM   1654  H   LYS A 108     -16.691  37.070  -4.924  1.00  0.59           H  
ATOM   1655  HA  LYS A 108     -17.346  39.763  -5.628  1.00  0.59           H  
ATOM   1656 1HB  LYS A 108     -18.057  38.636  -3.517  1.00  0.59           H  
ATOM   1657 2HB  LYS A 108     -16.394  38.714  -2.955  1.00  0.59           H  
ATOM   1658 1HG  LYS A 108     -16.428  41.165  -2.984  1.00  0.59           H  
ATOM   1659 2HG  LYS A 108     -18.095  41.139  -3.589  1.00  0.59           H  
ATOM   1660 1HD  LYS A 108     -18.766  39.852  -1.523  1.00  0.59           H  
ATOM   1661 2HD  LYS A 108     -17.111  40.051  -0.922  1.00  0.59           H  
ATOM   1662 1HE  LYS A 108     -18.969  42.354  -1.635  1.00  0.59           H  
ATOM   1663 2HE  LYS A 108     -18.704  41.737   0.005  1.00  0.59           H  
ATOM   1664 1HZ  LYS A 108     -17.326  43.654  -0.465  1.00  0.59           H  
ATOM   1665 2HZ  LYS A 108     -16.377  42.341  -0.225  1.00  0.59           H  
ATOM   1666 3HZ  LYS A 108     -16.626  42.914  -1.758  1.00  0.59           H  
ATOM   1667  N   ASN A 109     -14.235  39.280  -4.657  1.00  0.58           N  
ATOM   1668  CA  ASN A 109     -12.911  39.877  -4.697  1.00  0.58           C  
ATOM   1669  C   ASN A 109     -12.487  40.147  -6.139  1.00  0.58           C  
ATOM   1670  O   ASN A 109     -11.921  41.202  -6.441  1.00  0.58           O  
ATOM   1671  CB  ASN A 109     -11.915  38.963  -4.009  1.00  0.58           C  
ATOM   1672  CG  ASN A 109     -12.077  38.940  -2.506  1.00  0.58           C  
ATOM   1673  OD1 ASN A 109     -12.666  39.846  -1.903  1.00  0.58           O  
ATOM   1674  ND2 ASN A 109     -11.560  37.909  -1.888  1.00  0.58           N  
ATOM   1675  H   ASN A 109     -14.351  38.355  -4.241  1.00  0.58           H  
ATOM   1676  HA  ASN A 109     -12.943  40.835  -4.176  1.00  0.58           H  
ATOM   1677 1HB  ASN A 109     -12.045  37.946  -4.387  1.00  0.58           H  
ATOM   1678 2HB  ASN A 109     -10.902  39.276  -4.254  1.00  0.58           H  
ATOM   1679 1HD2 ASN A 109     -11.636  37.833  -0.895  1.00  0.58           H  
ATOM   1680 2HD2 ASN A 109     -11.097  37.196  -2.411  1.00  0.58           H  
ATOM   1681  N   LEU A 110     -12.806  39.220  -7.046  1.00  0.58           N  
ATOM   1682  CA  LEU A 110     -12.492  39.412  -8.451  1.00  0.58           C  
ATOM   1683  C   LEU A 110     -13.285  40.568  -9.029  1.00  0.58           C  
ATOM   1684  O   LEU A 110     -12.751  41.355  -9.806  1.00  0.58           O  
ATOM   1685  CB  LEU A 110     -12.792  38.147  -9.244  1.00  0.58           C  
ATOM   1686  CG  LEU A 110     -11.887  36.963  -9.014  1.00  0.58           C  
ATOM   1687  CD1 LEU A 110     -12.485  35.772  -9.669  1.00  0.58           C  
ATOM   1688  CD2 LEU A 110     -10.533  37.249  -9.614  1.00  0.58           C  
ATOM   1689  H   LEU A 110     -13.254  38.354  -6.745  1.00  0.58           H  
ATOM   1690  HA  LEU A 110     -11.432  39.640  -8.540  1.00  0.58           H  
ATOM   1691 1HB  LEU A 110     -13.802  37.834  -9.009  1.00  0.58           H  
ATOM   1692 2HB  LEU A 110     -12.749  38.387 -10.300  1.00  0.58           H  
ATOM   1693  HG  LEU A 110     -11.788  36.768  -7.948  1.00  0.58           H  
ATOM   1694 1HD1 LEU A 110     -11.841  34.907  -9.508  1.00  0.58           H  
ATOM   1695 2HD1 LEU A 110     -13.453  35.589  -9.231  1.00  0.58           H  
ATOM   1696 3HD1 LEU A 110     -12.593  35.955 -10.733  1.00  0.58           H  
ATOM   1697 1HD2 LEU A 110      -9.880  36.388  -9.458  1.00  0.58           H  
ATOM   1698 2HD2 LEU A 110     -10.642  37.435 -10.684  1.00  0.58           H  
ATOM   1699 3HD2 LEU A 110     -10.102  38.126  -9.132  1.00  0.58           H  
ATOM   1700  N   LEU A 111     -14.548  40.711  -8.630  1.00  0.58           N  
ATOM   1701  CA  LEU A 111     -15.355  41.787  -9.166  1.00  0.58           C  
ATOM   1702  C   LEU A 111     -14.744  43.115  -8.754  1.00  0.58           C  
ATOM   1703  O   LEU A 111     -14.527  43.984  -9.599  1.00  0.58           O  
ATOM   1704  CB  LEU A 111     -16.807  41.718  -8.669  1.00  0.58           C  
ATOM   1705  CG  LEU A 111     -17.688  42.841  -9.233  1.00  0.58           C  
ATOM   1706  CD1 LEU A 111     -17.749  42.669 -10.737  1.00  0.58           C  
ATOM   1707  CD2 LEU A 111     -19.068  42.823  -8.629  1.00  0.58           C  
ATOM   1708  H   LEU A 111     -14.963  40.042  -7.987  1.00  0.58           H  
ATOM   1709  HA  LEU A 111     -15.351  41.727 -10.251  1.00  0.58           H  
ATOM   1710 1HB  LEU A 111     -17.232  40.758  -8.959  1.00  0.58           H  
ATOM   1711 2HB  LEU A 111     -16.814  41.786  -7.581  1.00  0.58           H  
ATOM   1712  HG  LEU A 111     -17.217  43.805  -9.015  1.00  0.58           H  
ATOM   1713 1HD1 LEU A 111     -18.341  43.478 -11.173  1.00  0.58           H  
ATOM   1714 2HD1 LEU A 111     -16.743  42.698 -11.123  1.00  0.58           H  
ATOM   1715 3HD1 LEU A 111     -18.208  41.710 -10.981  1.00  0.58           H  
ATOM   1716 1HD2 LEU A 111     -19.653  43.643  -9.055  1.00  0.58           H  
ATOM   1717 2HD2 LEU A 111     -19.550  41.895  -8.853  1.00  0.58           H  
ATOM   1718 3HD2 LEU A 111     -18.993  42.951  -7.548  1.00  0.58           H  
ATOM   1719  N   GLU A 112     -14.416  43.255  -7.461  1.00  0.59           N  
ATOM   1720  CA  GLU A 112     -13.834  44.499  -6.957  1.00  0.59           C  
ATOM   1721  C   GLU A 112     -12.479  44.759  -7.629  1.00  0.59           C  
ATOM   1722  O   GLU A 112     -12.125  45.906  -7.942  1.00  0.59           O  
ATOM   1723  CB  GLU A 112     -13.686  44.442  -5.426  1.00  0.59           C  
ATOM   1724  CG  GLU A 112     -15.021  44.451  -4.657  1.00  0.59           C  
ATOM   1725  CD  GLU A 112     -14.865  44.405  -3.141  1.00  0.59           C  
ATOM   1726  OE1 GLU A 112     -13.761  44.498  -2.657  1.00  0.59           O  
ATOM   1727  OE2 GLU A 112     -15.872  44.243  -2.466  1.00  0.59           O  
ATOM   1728  H   GLU A 112     -14.602  42.484  -6.816  1.00  0.59           H  
ATOM   1729  HA  GLU A 112     -14.505  45.320  -7.211  1.00  0.59           H  
ATOM   1730 1HB  GLU A 112     -13.155  43.525  -5.153  1.00  0.59           H  
ATOM   1731 2HB  GLU A 112     -13.086  45.284  -5.084  1.00  0.59           H  
ATOM   1732 1HG  GLU A 112     -15.574  45.350  -4.927  1.00  0.59           H  
ATOM   1733 2HG  GLU A 112     -15.609  43.590  -4.980  1.00  0.59           H  
ATOM   1734  N   GLY A 113     -11.728  43.682  -7.880  1.00  0.59           N  
ATOM   1735  CA  GLY A 113     -10.446  43.759  -8.558  1.00  0.59           C  
ATOM   1736  C   GLY A 113     -10.627  44.330  -9.958  1.00  0.59           C  
ATOM   1737  O   GLY A 113      -9.927  45.266 -10.356  1.00  0.59           O  
ATOM   1738  H   GLY A 113     -12.045  42.766  -7.565  1.00  0.59           H  
ATOM   1739 1HA  GLY A 113      -9.760  44.380  -7.983  1.00  0.59           H  
ATOM   1740 2HA  GLY A 113     -10.017  42.758  -8.619  1.00  0.59           H  
ATOM   1741  N   LEU A 114     -11.604  43.804 -10.690  1.00  0.59           N  
ATOM   1742  CA  LEU A 114     -11.829  44.239 -12.054  1.00  0.59           C  
ATOM   1743  C   LEU A 114     -12.421  45.639 -12.119  1.00  0.59           C  
ATOM   1744  O   LEU A 114     -12.019  46.430 -12.975  1.00  0.59           O  
ATOM   1745  CB  LEU A 114     -12.784  43.263 -12.735  1.00  0.59           C  
ATOM   1746  CG  LEU A 114     -12.190  42.093 -13.516  1.00  0.59           C  
ATOM   1747  CD1 LEU A 114     -11.649  42.628 -14.780  1.00  0.59           C  
ATOM   1748  CD2 LEU A 114     -11.089  41.404 -12.719  1.00  0.59           C  
ATOM   1749  H   LEU A 114     -12.166  43.045 -10.305  1.00  0.59           H  
ATOM   1750  HA  LEU A 114     -10.878  44.237 -12.579  1.00  0.59           H  
ATOM   1751 1HB  LEU A 114     -13.472  42.864 -11.985  1.00  0.59           H  
ATOM   1752 2HB  LEU A 114     -13.346  43.824 -13.455  1.00  0.59           H  
ATOM   1753  HG  LEU A 114     -12.977  41.374 -13.752  1.00  0.59           H  
ATOM   1754 1HD1 LEU A 114     -11.237  41.818 -15.369  1.00  0.59           H  
ATOM   1755 2HD1 LEU A 114     -12.455  43.112 -15.332  1.00  0.59           H  
ATOM   1756 3HD1 LEU A 114     -10.869  43.356 -14.558  1.00  0.59           H  
ATOM   1757 1HD2 LEU A 114     -10.678  40.584 -13.309  1.00  0.59           H  
ATOM   1758 2HD2 LEU A 114     -10.302  42.121 -12.492  1.00  0.59           H  
ATOM   1759 3HD2 LEU A 114     -11.493  41.011 -11.800  1.00  0.59           H  
ATOM   1760  N   GLU A 115     -13.314  45.992 -11.190  1.00  0.60           N  
ATOM   1761  CA  GLU A 115     -13.859  47.344 -11.202  1.00  0.60           C  
ATOM   1762  C   GLU A 115     -12.750  48.356 -10.900  1.00  0.60           C  
ATOM   1763  O   GLU A 115     -12.686  49.427 -11.506  1.00  0.60           O  
ATOM   1764  CB  GLU A 115     -15.026  47.500 -10.215  1.00  0.60           C  
ATOM   1765  CG  GLU A 115     -16.321  46.764 -10.627  1.00  0.60           C  
ATOM   1766  CD  GLU A 115     -17.463  46.936  -9.636  1.00  0.60           C  
ATOM   1767  OE1 GLU A 115     -17.233  47.474  -8.577  1.00  0.60           O  
ATOM   1768  OE2 GLU A 115     -18.568  46.547  -9.949  1.00  0.60           O  
ATOM   1769  H   GLU A 115     -13.631  45.313 -10.498  1.00  0.60           H  
ATOM   1770  HA  GLU A 115     -14.243  47.548 -12.201  1.00  0.60           H  
ATOM   1771 1HB  GLU A 115     -14.721  47.110  -9.240  1.00  0.60           H  
ATOM   1772 2HB  GLU A 115     -15.258  48.556 -10.090  1.00  0.60           H  
ATOM   1773 1HG  GLU A 115     -16.639  47.130 -11.605  1.00  0.60           H  
ATOM   1774 2HG  GLU A 115     -16.098  45.706 -10.722  1.00  0.60           H  
ATOM   1775  N   SER A 116     -11.834  48.006  -9.992  1.00  0.61           N  
ATOM   1776  CA  SER A 116     -10.744  48.911  -9.666  1.00  0.61           C  
ATOM   1777  C   SER A 116      -9.833  49.112 -10.878  1.00  0.61           C  
ATOM   1778  O   SER A 116      -9.442  50.242 -11.186  1.00  0.61           O  
ATOM   1779  CB  SER A 116      -9.942  48.351  -8.511  1.00  0.61           C  
ATOM   1780  OG  SER A 116     -10.727  48.272  -7.349  1.00  0.61           O  
ATOM   1781  H   SER A 116     -11.913  47.122  -9.486  1.00  0.61           H  
ATOM   1782  HA  SER A 116     -11.164  49.875  -9.380  1.00  0.61           H  
ATOM   1783 1HB  SER A 116      -9.575  47.358  -8.770  1.00  0.61           H  
ATOM   1784 2HB  SER A 116      -9.078  48.984  -8.329  1.00  0.61           H  
ATOM   1785  HG  SER A 116     -11.353  47.520  -7.508  1.00  0.61           H  
ATOM   1786  N   ARG A 117      -9.530  48.018 -11.594  1.00  0.62           N  
ATOM   1787  CA  ARG A 117      -8.674  48.073 -12.781  1.00  0.62           C  
ATOM   1788  C   ARG A 117      -9.349  48.879 -13.893  1.00  0.62           C  
ATOM   1789  O   ARG A 117      -8.712  49.672 -14.597  1.00  0.62           O  
ATOM   1790  CB  ARG A 117      -8.381  46.662 -13.249  1.00  0.62           C  
ATOM   1791  CG  ARG A 117      -7.475  45.865 -12.325  1.00  0.62           C  
ATOM   1792  CD  ARG A 117      -7.392  44.433 -12.723  1.00  0.62           C  
ATOM   1793  NE  ARG A 117      -6.591  43.656 -11.782  1.00  0.62           N  
ATOM   1794  CZ  ARG A 117      -6.498  42.310 -11.778  1.00  0.62           C  
ATOM   1795  NH1 ARG A 117      -7.145  41.604 -12.676  1.00  0.62           N  
ATOM   1796  NH2 ARG A 117      -5.756  41.702 -10.871  1.00  0.62           N  
ATOM   1797  H   ARG A 117      -9.873  47.108 -11.278  1.00  0.62           H  
ATOM   1798  HA  ARG A 117      -7.736  48.554 -12.511  1.00  0.62           H  
ATOM   1799 1HB  ARG A 117      -9.311  46.111 -13.390  1.00  0.62           H  
ATOM   1800 2HB  ARG A 117      -7.874  46.712 -14.194  1.00  0.62           H  
ATOM   1801 1HG  ARG A 117      -6.471  46.280 -12.383  1.00  0.62           H  
ATOM   1802 2HG  ARG A 117      -7.824  45.937 -11.304  1.00  0.62           H  
ATOM   1803 1HD  ARG A 117      -8.396  44.009 -12.750  1.00  0.62           H  
ATOM   1804 2HD  ARG A 117      -6.939  44.352 -13.706  1.00  0.62           H  
ATOM   1805  HE  ARG A 117      -6.076  44.165 -11.074  1.00  0.62           H  
ATOM   1806 1HH1 ARG A 117      -7.700  42.075 -13.375  1.00  0.62           H  
ATOM   1807 2HH1 ARG A 117      -7.075  40.597 -12.674  1.00  0.62           H  
ATOM   1808 1HH2 ARG A 117      -5.256  42.245 -10.179  1.00  0.62           H  
ATOM   1809 2HH2 ARG A 117      -5.686  40.694 -10.867  1.00  0.62           H  
ATOM   1810  N   MET A 118     -10.660  48.718 -14.018  1.00  0.64           N  
ATOM   1811  CA  MET A 118     -11.432  49.462 -14.992  1.00  0.64           C  
ATOM   1812  C   MET A 118     -11.271  50.949 -14.743  1.00  0.64           C  
ATOM   1813  O   MET A 118     -10.894  51.719 -15.636  1.00  0.64           O  
ATOM   1814  CB  MET A 118     -12.896  49.073 -14.840  1.00  0.64           C  
ATOM   1815  CG  MET A 118     -13.834  49.789 -15.677  1.00  0.64           C  
ATOM   1816  SD  MET A 118     -15.511  49.436 -15.231  1.00  0.64           S  
ATOM   1817  CE  MET A 118     -15.599  50.312 -13.694  1.00  0.64           C  
ATOM   1818  H   MET A 118     -11.142  48.036 -13.435  1.00  0.64           H  
ATOM   1819  HA  MET A 118     -11.071  49.235 -15.991  1.00  0.64           H  
ATOM   1820 1HB  MET A 118     -13.008  48.007 -15.039  1.00  0.64           H  
ATOM   1821 2HB  MET A 118     -13.207  49.238 -13.829  1.00  0.64           H  
ATOM   1822 1HG  MET A 118     -13.664  50.847 -15.553  1.00  0.64           H  
ATOM   1823 2HG  MET A 118     -13.672  49.525 -16.696  1.00  0.64           H  
ATOM   1824 1HE  MET A 118     -16.594  50.202 -13.266  1.00  0.64           H  
ATOM   1825 2HE  MET A 118     -14.857  49.911 -13.002  1.00  0.64           H  
ATOM   1826 3HE  MET A 118     -15.392  51.370 -13.872  1.00  0.64           H  
ATOM   1827  N   LEU A 119     -11.482  51.353 -13.495  1.00  0.67           N  
ATOM   1828  CA  LEU A 119     -11.377  52.755 -13.147  1.00  0.67           C  
ATOM   1829  C   LEU A 119      -9.949  53.268 -13.330  1.00  0.67           C  
ATOM   1830  O   LEU A 119      -9.742  54.373 -13.835  1.00  0.67           O  
ATOM   1831  CB  LEU A 119     -11.855  52.941 -11.711  1.00  0.67           C  
ATOM   1832  CG  LEU A 119     -13.357  52.683 -11.529  1.00  0.67           C  
ATOM   1833  CD1 LEU A 119     -13.702  52.714 -10.060  1.00  0.67           C  
ATOM   1834  CD2 LEU A 119     -14.145  53.712 -12.323  1.00  0.67           C  
ATOM   1835  H   LEU A 119     -11.767  50.677 -12.784  1.00  0.67           H  
ATOM   1836  HA  LEU A 119     -12.035  53.317 -13.809  1.00  0.67           H  
ATOM   1837 1HB  LEU A 119     -11.314  52.239 -11.073  1.00  0.67           H  
ATOM   1838 2HB  LEU A 119     -11.633  53.955 -11.388  1.00  0.67           H  
ATOM   1839  HG  LEU A 119     -13.596  51.697 -11.903  1.00  0.67           H  
ATOM   1840 1HD1 LEU A 119     -14.764  52.511  -9.933  1.00  0.67           H  
ATOM   1841 2HD1 LEU A 119     -13.120  51.949  -9.542  1.00  0.67           H  
ATOM   1842 3HD1 LEU A 119     -13.466  53.693  -9.650  1.00  0.67           H  
ATOM   1843 1HD2 LEU A 119     -15.211  53.519 -12.206  1.00  0.67           H  
ATOM   1844 2HD2 LEU A 119     -13.915  54.712 -11.959  1.00  0.67           H  
ATOM   1845 3HD2 LEU A 119     -13.877  53.638 -13.382  1.00  0.67           H  
ATOM   1846  N   ALA A 120      -8.954  52.437 -13.000  1.00  0.71           N  
ATOM   1847  CA  ALA A 120      -7.543  52.803 -13.143  1.00  0.71           C  
ATOM   1848  C   ALA A 120      -7.204  53.136 -14.595  1.00  0.71           C  
ATOM   1849  O   ALA A 120      -6.378  54.013 -14.863  1.00  0.71           O  
ATOM   1850  CB  ALA A 120      -6.652  51.675 -12.654  1.00  0.71           C  
ATOM   1851  H   ALA A 120      -9.178  51.535 -12.582  1.00  0.71           H  
ATOM   1852  HA  ALA A 120      -7.363  53.688 -12.538  1.00  0.71           H  
ATOM   1853 1HB  ALA A 120      -5.609  51.972 -12.741  1.00  0.71           H  
ATOM   1854 2HB  ALA A 120      -6.887  51.455 -11.612  1.00  0.71           H  
ATOM   1855 3HB  ALA A 120      -6.829  50.792 -13.258  1.00  0.71           H  
ATOM   1856  N   ARG A 121      -7.869  52.460 -15.533  1.00  0.78           N  
ATOM   1857  CA  ARG A 121      -7.655  52.676 -16.959  1.00  0.78           C  
ATOM   1858  C   ARG A 121      -8.534  53.790 -17.541  1.00  0.78           C  
ATOM   1859  O   ARG A 121      -8.484  54.050 -18.745  1.00  0.78           O  
ATOM   1860  CB  ARG A 121      -7.931  51.406 -17.750  1.00  0.78           C  
ATOM   1861  CG  ARG A 121      -6.977  50.254 -17.536  1.00  0.78           C  
ATOM   1862  CD  ARG A 121      -7.384  49.069 -18.350  1.00  0.78           C  
ATOM   1863  NE  ARG A 121      -7.240  49.286 -19.791  1.00  0.78           N  
ATOM   1864  CZ  ARG A 121      -7.757  48.473 -20.746  1.00  0.78           C  
ATOM   1865  NH1 ARG A 121      -8.449  47.412 -20.400  1.00  0.78           N  
ATOM   1866  NH2 ARG A 121      -7.572  48.751 -22.025  1.00  0.78           N  
ATOM   1867  H   ARG A 121      -8.515  51.723 -15.239  1.00  0.78           H  
ATOM   1868  HA  ARG A 121      -6.612  52.952 -17.105  1.00  0.78           H  
ATOM   1869 1HB  ARG A 121      -8.918  51.037 -17.464  1.00  0.78           H  
ATOM   1870 2HB  ARG A 121      -7.960  51.632 -18.814  1.00  0.78           H  
ATOM   1871 1HG  ARG A 121      -5.970  50.550 -17.825  1.00  0.78           H  
ATOM   1872 2HG  ARG A 121      -6.985  49.967 -16.483  1.00  0.78           H  
ATOM   1873 1HD  ARG A 121      -6.780  48.205 -18.070  1.00  0.78           H  
ATOM   1874 2HD  ARG A 121      -8.432  48.861 -18.150  1.00  0.78           H  
ATOM   1875  HE  ARG A 121      -6.715  50.095 -20.095  1.00  0.78           H  
ATOM   1876 1HH1 ARG A 121      -8.593  47.211 -19.422  1.00  0.78           H  
ATOM   1877 2HH1 ARG A 121      -8.845  46.802 -21.110  1.00  0.78           H  
ATOM   1878 1HH2 ARG A 121      -7.042  49.569 -22.294  1.00  0.78           H  
ATOM   1879 2HH2 ARG A 121      -7.962  48.143 -22.731  1.00  0.78           H  
ATOM   1880  N   GLY A 122      -9.354  54.439 -16.706  1.00  0.88           N  
ATOM   1881  CA  GLY A 122     -10.243  55.497 -17.174  1.00  0.88           C  
ATOM   1882  C   GLY A 122     -11.489  54.962 -17.882  1.00  0.88           C  
ATOM   1883  O   GLY A 122     -12.102  55.666 -18.687  1.00  0.88           O  
ATOM   1884  H   GLY A 122      -9.361  54.218 -15.713  1.00  0.88           H  
ATOM   1885 1HA  GLY A 122     -10.546  56.100 -16.318  1.00  0.88           H  
ATOM   1886 2HA  GLY A 122      -9.695  56.154 -17.847  1.00  0.88           H  
ATOM   1887  N   LEU A 123     -11.844  53.713 -17.604  1.00  1.02           N  
ATOM   1888  CA  LEU A 123     -12.976  53.073 -18.246  1.00  1.02           C  
ATOM   1889  C   LEU A 123     -14.243  53.097 -17.396  1.00  1.02           C  
ATOM   1890  O   LEU A 123     -14.198  53.170 -16.168  1.00  1.02           O  
ATOM   1891  CB  LEU A 123     -12.609  51.628 -18.565  1.00  1.02           C  
ATOM   1892  CG  LEU A 123     -11.413  51.432 -19.441  1.00  1.02           C  
ATOM   1893  CD1 LEU A 123     -11.120  49.956 -19.535  1.00  1.02           C  
ATOM   1894  CD2 LEU A 123     -11.682  52.022 -20.796  1.00  1.02           C  
ATOM   1895  H   LEU A 123     -11.319  53.172 -16.917  1.00  1.02           H  
ATOM   1896  HA  LEU A 123     -13.181  53.597 -19.177  1.00  1.02           H  
ATOM   1897 1HB  LEU A 123     -12.379  51.137 -17.647  1.00  1.02           H  
ATOM   1898 2HB  LEU A 123     -13.458  51.139 -19.025  1.00  1.02           H  
ATOM   1899  HG  LEU A 123     -10.554  51.929 -19.001  1.00  1.02           H  
ATOM   1900 1HD1 LEU A 123     -10.252  49.810 -20.160  1.00  1.02           H  
ATOM   1901 2HD1 LEU A 123     -10.928  49.559 -18.539  1.00  1.02           H  
ATOM   1902 3HD1 LEU A 123     -11.970  49.447 -19.973  1.00  1.02           H  
ATOM   1903 1HD2 LEU A 123     -10.808  51.880 -21.433  1.00  1.02           H  
ATOM   1904 2HD2 LEU A 123     -12.544  51.528 -21.244  1.00  1.02           H  
ATOM   1905 3HD2 LEU A 123     -11.886  53.090 -20.690  1.00  1.02           H  
ATOM   1906  N   SER A 124     -15.376  53.008 -18.076  1.00  1.20           N  
ATOM   1907  CA  SER A 124     -16.681  52.852 -17.449  1.00  1.20           C  
ATOM   1908  C   SER A 124     -17.399  51.815 -18.288  1.00  1.20           C  
ATOM   1909  O   SER A 124     -17.719  52.067 -19.451  1.00  1.20           O  
ATOM   1910  CB  SER A 124     -17.441  54.166 -17.429  1.00  1.20           C  
ATOM   1911  OG  SER A 124     -18.714  54.002 -16.866  1.00  1.20           O  
ATOM   1912  H   SER A 124     -15.330  53.003 -19.085  1.00  1.20           H  
ATOM   1913  HA  SER A 124     -16.564  52.471 -16.433  1.00  1.20           H  
ATOM   1914 1HB  SER A 124     -16.876  54.904 -16.858  1.00  1.20           H  
ATOM   1915 2HB  SER A 124     -17.538  54.543 -18.446  1.00  1.20           H  
ATOM   1916  HG  SER A 124     -19.134  53.288 -17.359  1.00  1.20           H  
ATOM   1917  N   LEU A 125     -17.575  50.635 -17.719  1.00  1.41           N  
ATOM   1918  CA  LEU A 125     -18.087  49.499 -18.459  1.00  1.41           C  
ATOM   1919  C   LEU A 125     -19.382  48.993 -17.840  1.00  1.41           C  
ATOM   1920  O   LEU A 125     -20.079  48.169 -18.431  1.00  1.41           O  
ATOM   1921  OXT LEU A 125     -19.604  49.244 -16.657  1.00  1.41           O  
ATOM   1922  CB  LEU A 125     -17.012  48.412 -18.443  1.00  1.41           C  
ATOM   1923  CG  LEU A 125     -15.609  48.897 -18.926  1.00  1.41           C  
ATOM   1924  CD1 LEU A 125     -14.610  47.809 -18.711  1.00  1.41           C  
ATOM   1925  CD2 LEU A 125     -15.651  49.306 -20.384  1.00  1.41           C  
ATOM   1926  H   LEU A 125     -17.310  50.515 -16.751  1.00  1.41           H  
ATOM   1927  HA  LEU A 125     -18.283  49.802 -19.487  1.00  1.41           H  
ATOM   1928 1HB  LEU A 125     -16.915  48.025 -17.440  1.00  1.41           H  
ATOM   1929 2HB  LEU A 125     -17.328  47.602 -19.093  1.00  1.41           H  
ATOM   1930  HG  LEU A 125     -15.309  49.748 -18.334  1.00  1.41           H  
ATOM   1931 1HD1 LEU A 125     -13.631  48.145 -19.018  1.00  1.41           H  
ATOM   1932 2HD1 LEU A 125     -14.582  47.529 -17.661  1.00  1.41           H  
ATOM   1933 3HD1 LEU A 125     -14.890  46.976 -19.290  1.00  1.41           H  
ATOM   1934 1HD2 LEU A 125     -14.664  49.647 -20.695  1.00  1.41           H  
ATOM   1935 2HD2 LEU A 125     -15.944  48.461 -20.994  1.00  1.41           H  
ATOM   1936 3HD2 LEU A 125     -16.368  50.109 -20.524  1.00  1.41           H  
TER    1937
ENDMDL

REMARK ID 642426 MODEL 2 8u1z-n03
PFRMAT TS
TARGET 8u1z-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.800   0.560   0.438  1.00 23.97           N  
ATOM      2  CA  GLY A   1       2.721   1.998   0.662  1.00 23.97           C  
ATOM      3  C   GLY A   1       2.334   2.669  -0.637  1.00 23.97           C  
ATOM      4  O   GLY A   1       1.299   2.368  -1.228  1.00 23.97           O  
ATOM      5  H   GLY A   1       3.337   0.241  -0.373  1.00 23.97           H  
ATOM      6 1HA  GLY A   1       1.981   2.216   1.431  1.00 23.97           H  
ATOM      7 2HA  GLY A   1       3.683   2.374   1.007  1.00 23.97           H  
ATOM      8  N   PHE A   2       3.201   3.557  -1.103  1.00 21.55           N  
ATOM      9  CA  PHE A   2       3.010   4.235  -2.381  1.00 21.55           C  
ATOM     10  C   PHE A   2       3.892   3.543  -3.420  1.00 21.55           C  
ATOM     11  O   PHE A   2       4.138   4.053  -4.514  1.00 21.55           O  
ATOM     12  CB  PHE A   2       3.368   5.706  -2.244  1.00 21.55           C  
ATOM     13  CG  PHE A   2       2.473   6.409  -1.274  1.00 21.55           C  
ATOM     14  CD1 PHE A   2       2.931   6.734  -0.007  1.00 21.55           C  
ATOM     15  CD2 PHE A   2       1.168   6.730  -1.612  1.00 21.55           C  
ATOM     16  CE1 PHE A   2       2.108   7.368   0.900  1.00 21.55           C  
ATOM     17  CE2 PHE A   2       0.341   7.366  -0.707  1.00 21.55           C  
ATOM     18  CZ  PHE A   2       0.812   7.685   0.551  1.00 21.55           C  
ATOM     19  H   PHE A   2       4.026   3.769  -0.560  1.00 21.55           H  
ATOM     20  HA  PHE A   2       1.968   4.144  -2.688  1.00 21.55           H  
ATOM     21 1HB  PHE A   2       4.398   5.807  -1.906  1.00 21.55           H  
ATOM     22 2HB  PHE A   2       3.282   6.197  -3.212  1.00 21.55           H  
ATOM     23  HD1 PHE A   2       3.955   6.481   0.270  1.00 21.55           H  
ATOM     24  HD2 PHE A   2       0.796   6.474  -2.605  1.00 21.55           H  
ATOM     25  HE1 PHE A   2       2.482   7.618   1.892  1.00 21.55           H  
ATOM     26  HE2 PHE A   2      -0.683   7.615  -0.984  1.00 21.55           H  
ATOM     27  HZ  PHE A   2       0.161   8.186   1.266  1.00 21.55           H  
ATOM     28  N   SER A   3       4.368   2.367  -3.023  1.00 17.37           N  
ATOM     29  CA  SER A   3       5.224   1.484  -3.791  1.00 17.37           C  
ATOM     30  C   SER A   3       5.115   0.087  -3.200  1.00 17.37           C  
ATOM     31  O   SER A   3       4.513  -0.119  -2.133  1.00 17.37           O  
ATOM     32  CB  SER A   3       6.678   1.891  -3.709  1.00 17.37           C  
ATOM     33  OG  SER A   3       7.202   1.588  -2.439  1.00 17.37           O  
ATOM     34  H   SER A   3       4.094   2.055  -2.109  1.00 17.37           H  
ATOM     35  HA  SER A   3       4.891   1.465  -4.830  1.00 17.37           H  
ATOM     36 1HB  SER A   3       7.250   1.373  -4.475  1.00 17.37           H  
ATOM     37 2HB  SER A   3       6.766   2.960  -3.898  1.00 17.37           H  
ATOM     38  HG  SER A   3       7.257   0.584  -2.391  1.00 17.37           H  
ATOM     39  N   GLY A   4       5.710  -0.877  -3.885  1.00 12.46           N  
ATOM     40  CA  GLY A   4       5.778  -2.211  -3.333  1.00 12.46           C  
ATOM     41  C   GLY A   4       6.960  -2.219  -2.369  1.00 12.46           C  
ATOM     42  O   GLY A   4       7.552  -1.158  -2.126  1.00 12.46           O  
ATOM     43  H   GLY A   4       6.151  -0.673  -4.771  1.00 12.46           H  
ATOM     44 1HA  GLY A   4       4.847  -2.435  -2.814  1.00 12.46           H  
ATOM     45 2HA  GLY A   4       5.920  -2.939  -4.131  1.00 12.46           H  
ATOM     46  N   PRO A   5       7.305  -3.379  -1.796  1.00  8.11           N  
ATOM     47  CA  PRO A   5       8.387  -3.592  -0.849  1.00  8.11           C  
ATOM     48  C   PRO A   5       9.744  -3.214  -1.424  1.00  8.11           C  
ATOM     49  O   PRO A   5       9.996  -3.395  -2.616  1.00  8.11           O  
ATOM     50  CB  PRO A   5       8.320  -5.104  -0.599  1.00  8.11           C  
ATOM     51  CG  PRO A   5       6.899  -5.493  -0.934  1.00  8.11           C  
ATOM     52  CD  PRO A   5       6.521  -4.595  -2.089  1.00  8.11           C  
ATOM     53  HA  PRO A   5       8.182  -3.025   0.071  1.00  8.11           H  
ATOM     54 1HB  PRO A   5       9.065  -5.617  -1.226  1.00  8.11           H  
ATOM     55 2HB  PRO A   5       8.585  -5.319   0.447  1.00  8.11           H  
ATOM     56 1HG  PRO A   5       6.850  -6.562  -1.193  1.00  8.11           H  
ATOM     57 2HG  PRO A   5       6.251  -5.350  -0.057  1.00  8.11           H  
ATOM     58 1HD  PRO A   5       6.837  -5.037  -3.046  1.00  8.11           H  
ATOM     59 2HD  PRO A   5       5.443  -4.417  -2.046  1.00  8.11           H  
ATOM     60  N   LEU A   6      10.630  -2.731  -0.562  1.00  5.00           N  
ATOM     61  CA  LEU A   6      11.988  -2.402  -0.971  1.00  5.00           C  
ATOM     62  C   LEU A   6      12.895  -3.593  -0.726  1.00  5.00           C  
ATOM     63  O   LEU A   6      12.974  -4.102   0.393  1.00  5.00           O  
ATOM     64  CB  LEU A   6      12.518  -1.186  -0.204  1.00  5.00           C  
ATOM     65  CG  LEU A   6      13.967  -0.783  -0.532  1.00  5.00           C  
ATOM     66  CD1 LEU A   6      14.048  -0.337  -1.982  1.00  5.00           C  
ATOM     67  CD2 LEU A   6      14.403   0.334   0.404  1.00  5.00           C  
ATOM     68  H   LEU A   6      10.361  -2.593   0.401  1.00  5.00           H  
ATOM     69  HA  LEU A   6      11.991  -2.176  -2.037  1.00  5.00           H  
ATOM     70 1HB  LEU A   6      11.877  -0.332  -0.420  1.00  5.00           H  
ATOM     71 2HB  LEU A   6      12.466  -1.397   0.863  1.00  5.00           H  
ATOM     72  HG  LEU A   6      14.627  -1.646  -0.405  1.00  5.00           H  
ATOM     73 1HD1 LEU A   6      15.075  -0.060  -2.219  1.00  5.00           H  
ATOM     74 2HD1 LEU A   6      13.736  -1.154  -2.632  1.00  5.00           H  
ATOM     75 3HD1 LEU A   6      13.394   0.519  -2.137  1.00  5.00           H  
ATOM     76 1HD2 LEU A   6      15.431   0.618   0.174  1.00  5.00           H  
ATOM     77 2HD2 LEU A   6      13.750   1.197   0.273  1.00  5.00           H  
ATOM     78 3HD2 LEU A   6      14.345  -0.013   1.435  1.00  5.00           H  
ATOM     79  N   VAL A   7      13.557  -4.054  -1.772  1.00  3.10           N  
ATOM     80  CA  VAL A   7      14.431  -5.206  -1.649  1.00  3.10           C  
ATOM     81  C   VAL A   7      15.816  -4.808  -1.164  1.00  3.10           C  
ATOM     82  O   VAL A   7      16.463  -3.938  -1.749  1.00  3.10           O  
ATOM     83  CB  VAL A   7      14.536  -5.926  -3.000  1.00  3.10           C  
ATOM     84  CG1 VAL A   7      15.516  -7.092  -2.900  1.00  3.10           C  
ATOM     85  CG2 VAL A   7      13.145  -6.403  -3.408  1.00  3.10           C  
ATOM     86  H   VAL A   7      13.447  -3.600  -2.667  1.00  3.10           H  
ATOM     87  HA  VAL A   7      13.994  -5.895  -0.925  1.00  3.10           H  
ATOM     88  HB  VAL A   7      14.921  -5.234  -3.750  1.00  3.10           H  
ATOM     89 1HG1 VAL A   7      15.587  -7.590  -3.866  1.00  3.10           H  
ATOM     90 2HG1 VAL A   7      16.503  -6.722  -2.613  1.00  3.10           H  
ATOM     91 3HG1 VAL A   7      15.165  -7.800  -2.152  1.00  3.10           H  
ATOM     92 1HG2 VAL A   7      13.200  -6.906  -4.373  1.00  3.10           H  
ATOM     93 2HG2 VAL A   7      12.765  -7.095  -2.657  1.00  3.10           H  
ATOM     94 3HG2 VAL A   7      12.471  -5.545  -3.484  1.00  3.10           H  
ATOM     95  N   ARG A   8      16.270  -5.450  -0.095  1.00  2.04           N  
ATOM     96  CA  ARG A   8      17.583  -5.167   0.463  1.00  2.04           C  
ATOM     97  C   ARG A   8      18.644  -6.022  -0.210  1.00  2.04           C  
ATOM     98  O   ARG A   8      18.524  -7.246  -0.251  1.00  2.04           O  
ATOM     99  CB  ARG A   8      17.596  -5.437   1.958  1.00  2.04           C  
ATOM    100  CG  ARG A   8      18.916  -5.149   2.664  1.00  2.04           C  
ATOM    101  CD  ARG A   8      18.813  -5.405   4.132  1.00  2.04           C  
ATOM    102  NE  ARG A   8      20.063  -5.140   4.828  1.00  2.04           N  
ATOM    103  CZ  ARG A   8      20.264  -5.341   6.148  1.00  2.04           C  
ATOM    104  NH1 ARG A   8      19.290  -5.809   6.899  1.00  2.04           N  
ATOM    105  NH2 ARG A   8      21.440  -5.069   6.686  1.00  2.04           N  
ATOM    106  H   ARG A   8      15.683  -6.147   0.342  1.00  2.04           H  
ATOM    107  HA  ARG A   8      17.818  -4.117   0.292  1.00  2.04           H  
ATOM    108 1HB  ARG A   8      16.827  -4.837   2.441  1.00  2.04           H  
ATOM    109 2HB  ARG A   8      17.354  -6.484   2.137  1.00  2.04           H  
ATOM    110 1HG  ARG A   8      19.699  -5.793   2.252  1.00  2.04           H  
ATOM    111 2HG  ARG A   8      19.192  -4.106   2.511  1.00  2.04           H  
ATOM    112 1HD  ARG A   8      18.042  -4.765   4.559  1.00  2.04           H  
ATOM    113 2HD  ARG A   8      18.548  -6.449   4.295  1.00  2.04           H  
ATOM    114  HE  ARG A   8      20.837  -4.781   4.283  1.00  2.04           H  
ATOM    115 1HH1 ARG A   8      18.391  -6.018   6.488  1.00  2.04           H  
ATOM    116 2HH1 ARG A   8      19.442  -5.960   7.886  1.00  2.04           H  
ATOM    117 1HH2 ARG A   8      22.188  -4.710   6.111  1.00  2.04           H  
ATOM    118 2HH2 ARG A   8      21.590  -5.220   7.673  1.00  2.04           H  
ATOM    119  N   ALA A   9      19.665  -5.371  -0.751  1.00  1.47           N  
ATOM    120  CA  ALA A   9      20.765  -6.059  -1.423  1.00  1.47           C  
ATOM    121  C   ALA A   9      21.878  -6.389  -0.439  1.00  1.47           C  
ATOM    122  O   ALA A   9      22.074  -5.670   0.544  1.00  1.47           O  
ATOM    123  CB  ALA A   9      21.309  -5.200  -2.549  1.00  1.47           C  
ATOM    124  H   ALA A   9      19.680  -4.363  -0.696  1.00  1.47           H  
ATOM    125  HA  ALA A   9      20.389  -6.997  -1.836  1.00  1.47           H  
ATOM    126 1HB  ALA A   9      22.118  -5.737  -3.049  1.00  1.47           H  
ATOM    127 2HB  ALA A   9      20.515  -4.989  -3.263  1.00  1.47           H  
ATOM    128 3HB  ALA A   9      21.693  -4.267  -2.144  1.00  1.47           H  
ATOM    129  N   THR A  10      22.630  -7.444  -0.726  1.00  1.18           N  
ATOM    130  CA  THR A  10      23.799  -7.781   0.071  1.00  1.18           C  
ATOM    131  C   THR A  10      24.983  -6.961  -0.428  1.00  1.18           C  
ATOM    132  O   THR A  10      24.930  -6.483  -1.561  1.00  1.18           O  
ATOM    133  CB  THR A  10      24.115  -9.270  -0.102  1.00  1.18           C  
ATOM    134  OG1 THR A  10      24.389  -9.513  -1.502  1.00  1.18           O  
ATOM    135  CG2 THR A  10      22.934 -10.110   0.334  1.00  1.18           C  
ATOM    136  H   THR A  10      22.397  -8.026  -1.540  1.00  1.18           H  
ATOM    137  HA  THR A  10      23.579  -7.561   1.111  1.00  1.18           H  
ATOM    138  HB  THR A  10      24.983  -9.542   0.481  1.00  1.18           H  
ATOM    139  HG1 THR A  10      23.529  -9.423  -2.003  1.00  1.18           H  
ATOM    140 1HG2 THR A  10      23.163 -11.166   0.190  1.00  1.18           H  
ATOM    141 2HG2 THR A  10      22.723  -9.923   1.386  1.00  1.18           H  
ATOM    142 3HG2 THR A  10      22.061  -9.842  -0.267  1.00  1.18           H  
ATOM    143  N   PRO A  11      26.055  -6.757   0.365  1.00  1.02           N  
ATOM    144  CA  PRO A  11      27.296  -6.135  -0.065  1.00  1.02           C  
ATOM    145  C   PRO A  11      27.853  -6.768  -1.331  1.00  1.02           C  
ATOM    146  O   PRO A  11      28.393  -6.081  -2.188  1.00  1.02           O  
ATOM    147  CB  PRO A  11      28.218  -6.385   1.131  1.00  1.02           C  
ATOM    148  CG  PRO A  11      27.280  -6.412   2.318  1.00  1.02           C  
ATOM    149  CD  PRO A  11      26.026  -7.110   1.806  1.00  1.02           C  
ATOM    150  HA  PRO A  11      27.129  -5.057  -0.207  1.00  1.02           H  
ATOM    151 1HB  PRO A  11      28.774  -7.325   0.994  1.00  1.02           H  
ATOM    152 2HB  PRO A  11      28.972  -5.580   1.202  1.00  1.02           H  
ATOM    153 1HG  PRO A  11      27.756  -6.942   3.160  1.00  1.02           H  
ATOM    154 2HG  PRO A  11      27.086  -5.384   2.666  1.00  1.02           H  
ATOM    155 1HD  PRO A  11      26.099  -8.190   1.963  1.00  1.02           H  
ATOM    156 2HD  PRO A  11      25.156  -6.666   2.306  1.00  1.02           H  
ATOM    157  N   ALA A  12      27.688  -8.083  -1.492  1.00  0.93           N  
ATOM    158  CA  ALA A  12      28.206  -8.708  -2.701  1.00  0.93           C  
ATOM    159  C   ALA A  12      27.447  -8.216  -3.922  1.00  0.93           C  
ATOM    160  O   ALA A  12      28.049  -7.864  -4.940  1.00  0.93           O  
ATOM    161  CB  ALA A  12      28.108 -10.211  -2.599  1.00  0.93           C  
ATOM    162  H   ALA A  12      27.230  -8.647  -0.792  1.00  0.93           H  
ATOM    163  HA  ALA A  12      29.251  -8.422  -2.813  1.00  0.93           H  
ATOM    164 1HB  ALA A  12      28.514 -10.662  -3.503  1.00  0.93           H  
ATOM    165 2HB  ALA A  12      28.672 -10.556  -1.734  1.00  0.93           H  
ATOM    166 3HB  ALA A  12      27.060 -10.497  -2.489  1.00  0.93           H  
ATOM    167  N   GLU A  13      26.118  -8.155  -3.809  1.00  0.86           N  
ATOM    168  CA  GLU A  13      25.303  -7.687  -4.924  1.00  0.86           C  
ATOM    169  C   GLU A  13      25.567  -6.216  -5.205  1.00  0.86           C  
ATOM    170  O   GLU A  13      25.650  -5.793  -6.365  1.00  0.86           O  
ATOM    171  CB  GLU A  13      23.838  -7.938  -4.611  1.00  0.86           C  
ATOM    172  CG  GLU A  13      23.450  -9.411  -4.639  1.00  0.86           C  
ATOM    173  CD  GLU A  13      22.122  -9.674  -4.015  1.00  0.86           C  
ATOM    174  OE1 GLU A  13      21.915  -9.177  -2.922  1.00  0.86           O  
ATOM    175  OE2 GLU A  13      21.313 -10.351  -4.602  1.00  0.86           O  
ATOM    176  H   GLU A  13      25.659  -8.455  -2.942  1.00  0.86           H  
ATOM    177  HA  GLU A  13      25.573  -8.256  -5.812  1.00  0.86           H  
ATOM    178 1HB  GLU A  13      23.616  -7.556  -3.618  1.00  0.86           H  
ATOM    179 2HB  GLU A  13      23.212  -7.400  -5.321  1.00  0.86           H  
ATOM    180 1HG  GLU A  13      23.426  -9.748  -5.675  1.00  0.86           H  
ATOM    181 2HG  GLU A  13      24.217  -9.985  -4.120  1.00  0.86           H  
ATOM    182  N   LEU A  14      25.750  -5.448  -4.130  1.00  0.80           N  
ATOM    183  CA  LEU A  14      26.034  -4.032  -4.237  1.00  0.80           C  
ATOM    184  C   LEU A  14      27.340  -3.834  -4.984  1.00  0.80           C  
ATOM    185  O   LEU A  14      27.410  -3.019  -5.902  1.00  0.80           O  
ATOM    186  CB  LEU A  14      26.084  -3.389  -2.854  1.00  0.80           C  
ATOM    187  CG  LEU A  14      26.405  -1.919  -2.848  1.00  0.80           C  
ATOM    188  CD1 LEU A  14      25.346  -1.167  -3.651  1.00  0.80           C  
ATOM    189  CD2 LEU A  14      26.458  -1.425  -1.411  1.00  0.80           C  
ATOM    190  H   LEU A  14      25.656  -5.865  -3.204  1.00  0.80           H  
ATOM    191  HA  LEU A  14      25.236  -3.561  -4.807  1.00  0.80           H  
ATOM    192 1HB  LEU A  14      25.126  -3.545  -2.357  1.00  0.80           H  
ATOM    193 2HB  LEU A  14      26.854  -3.892  -2.278  1.00  0.80           H  
ATOM    194  HG  LEU A  14      27.362  -1.767  -3.315  1.00  0.80           H  
ATOM    195 1HD1 LEU A  14      25.576  -0.103  -3.659  1.00  0.80           H  
ATOM    196 2HD1 LEU A  14      25.333  -1.541  -4.677  1.00  0.80           H  
ATOM    197 3HD1 LEU A  14      24.369  -1.321  -3.196  1.00  0.80           H  
ATOM    198 1HD2 LEU A  14      26.702  -0.360  -1.400  1.00  0.80           H  
ATOM    199 2HD2 LEU A  14      25.489  -1.582  -0.938  1.00  0.80           H  
ATOM    200 3HD2 LEU A  14      27.221  -1.979  -0.865  1.00  0.80           H  
ATOM    201  N   LEU A  15      28.365  -4.603  -4.622  1.00  0.77           N  
ATOM    202  CA  LEU A  15      29.643  -4.543  -5.306  1.00  0.77           C  
ATOM    203  C   LEU A  15      29.572  -4.929  -6.759  1.00  0.77           C  
ATOM    204  O   LEU A  15      30.232  -4.307  -7.584  1.00  0.77           O  
ATOM    205  CB  LEU A  15      30.652  -5.424  -4.594  1.00  0.77           C  
ATOM    206  CG  LEU A  15      31.095  -4.859  -3.353  1.00  0.77           C  
ATOM    207  CD1 LEU A  15      31.900  -5.844  -2.576  1.00  0.77           C  
ATOM    208  CD2 LEU A  15      31.890  -3.660  -3.739  1.00  0.77           C  
ATOM    209  H   LEU A  15      28.261  -5.249  -3.840  1.00  0.77           H  
ATOM    210  HA  LEU A  15      29.994  -3.515  -5.253  1.00  0.77           H  
ATOM    211 1HB  LEU A  15      30.188  -6.388  -4.383  1.00  0.77           H  
ATOM    212 2HB  LEU A  15      31.515  -5.579  -5.240  1.00  0.77           H  
ATOM    213  HG  LEU A  15      30.252  -4.565  -2.743  1.00  0.77           H  
ATOM    214 1HD1 LEU A  15      32.224  -5.370  -1.668  1.00  0.77           H  
ATOM    215 2HD1 LEU A  15      31.278  -6.706  -2.336  1.00  0.77           H  
ATOM    216 3HD1 LEU A  15      32.761  -6.170  -3.155  1.00  0.77           H  
ATOM    217 1HD2 LEU A  15      32.253  -3.189  -2.884  1.00  0.77           H  
ATOM    218 2HD2 LEU A  15      32.717  -3.973  -4.359  1.00  0.77           H  
ATOM    219 3HD2 LEU A  15      31.268  -2.968  -4.295  1.00  0.77           H  
ATOM    220  N   LYS A  16      28.773  -5.926  -7.110  1.00  0.74           N  
ATOM    221  CA  LYS A  16      28.691  -6.275  -8.518  1.00  0.74           C  
ATOM    222  C   LYS A  16      28.083  -5.108  -9.299  1.00  0.74           C  
ATOM    223  O   LYS A  16      28.561  -4.742 -10.382  1.00  0.74           O  
ATOM    224  CB  LYS A  16      27.854  -7.535  -8.687  1.00  0.74           C  
ATOM    225  CG  LYS A  16      28.524  -8.804  -8.174  1.00  0.74           C  
ATOM    226  CD  LYS A  16      27.609 -10.010  -8.306  1.00  0.74           C  
ATOM    227  CE  LYS A  16      28.263 -11.262  -7.742  1.00  0.74           C  
ATOM    228  NZ  LYS A  16      27.361 -12.445  -7.831  1.00  0.74           N  
ATOM    229  H   LYS A  16      28.258  -6.456  -6.403  1.00  0.74           H  
ATOM    230  HA  LYS A  16      29.697  -6.457  -8.897  1.00  0.74           H  
ATOM    231 1HB  LYS A  16      26.916  -7.415  -8.141  1.00  0.74           H  
ATOM    232 2HB  LYS A  16      27.609  -7.674  -9.737  1.00  0.74           H  
ATOM    233 1HG  LYS A  16      29.433  -8.986  -8.746  1.00  0.74           H  
ATOM    234 2HG  LYS A  16      28.799  -8.675  -7.134  1.00  0.74           H  
ATOM    235 1HD  LYS A  16      26.684  -9.818  -7.759  1.00  0.74           H  
ATOM    236 2HD  LYS A  16      27.366 -10.174  -9.354  1.00  0.74           H  
ATOM    237 1HE  LYS A  16      29.176 -11.469  -8.297  1.00  0.74           H  
ATOM    238 2HE  LYS A  16      28.516 -11.088  -6.694  1.00  0.74           H  
ATOM    239 1HZ  LYS A  16      27.827 -13.255  -7.447  1.00  0.74           H  
ATOM    240 2HZ  LYS A  16      26.515 -12.263  -7.308  1.00  0.74           H  
ATOM    241 3HZ  LYS A  16      27.127 -12.619  -8.798  1.00  0.74           H  
ATOM    242  N   TYR A  17      27.040  -4.496  -8.729  1.00  0.73           N  
ATOM    243  CA  TYR A  17      26.408  -3.339  -9.349  1.00  0.73           C  
ATOM    244  C   TYR A  17      27.364  -2.165  -9.481  1.00  0.73           C  
ATOM    245  O   TYR A  17      27.529  -1.598 -10.570  1.00  0.73           O  
ATOM    246  CB  TYR A  17      25.176  -2.904  -8.556  1.00  0.73           C  
ATOM    247  CG  TYR A  17      24.582  -1.606  -9.048  1.00  0.73           C  
ATOM    248  CD1 TYR A  17      23.794  -1.573 -10.187  1.00  0.73           C  
ATOM    249  CD2 TYR A  17      24.837  -0.436  -8.346  1.00  0.73           C  
ATOM    250  CE1 TYR A  17      23.267  -0.369 -10.624  1.00  0.73           C  
ATOM    251  CE2 TYR A  17      24.316   0.763  -8.779  1.00  0.73           C  
ATOM    252  CZ  TYR A  17      23.533   0.801  -9.914  1.00  0.73           C  
ATOM    253  OH  TYR A  17      23.008   1.997 -10.349  1.00  0.73           O  
ATOM    254  H   TYR A  17      26.673  -4.848  -7.842  1.00  0.73           H  
ATOM    255  HA  TYR A  17      26.094  -3.621 -10.353  1.00  0.73           H  
ATOM    256 1HB  TYR A  17      24.413  -3.680  -8.611  1.00  0.73           H  
ATOM    257 2HB  TYR A  17      25.440  -2.782  -7.507  1.00  0.73           H  
ATOM    258  HD1 TYR A  17      23.593  -2.491 -10.739  1.00  0.73           H  
ATOM    259  HD2 TYR A  17      25.453  -0.470  -7.452  1.00  0.73           H  
ATOM    260  HE1 TYR A  17      22.648  -0.339 -11.521  1.00  0.73           H  
ATOM    261  HE2 TYR A  17      24.521   1.679  -8.225  1.00  0.73           H  
ATOM    262  HH  TYR A  17      22.490   1.849 -11.143  1.00  0.73           H  
ATOM    263  N   LEU A  18      27.984  -1.792  -8.364  1.00  0.73           N  
ATOM    264  CA  LEU A  18      28.864  -0.646  -8.341  1.00  0.73           C  
ATOM    265  C   LEU A  18      30.111  -0.865  -9.169  1.00  0.73           C  
ATOM    266  O   LEU A  18      30.590   0.070  -9.803  1.00  0.73           O  
ATOM    267  CB  LEU A  18      29.238  -0.286  -6.908  1.00  0.73           C  
ATOM    268  CG  LEU A  18      28.112   0.255  -6.052  1.00  0.73           C  
ATOM    269  CD1 LEU A  18      28.612   0.444  -4.653  1.00  0.73           C  
ATOM    270  CD2 LEU A  18      27.613   1.562  -6.636  1.00  0.73           C  
ATOM    271  H   LEU A  18      27.822  -2.310  -7.506  1.00  0.73           H  
ATOM    272  HA  LEU A  18      28.320   0.196  -8.761  1.00  0.73           H  
ATOM    273 1HB  LEU A  18      29.601  -1.190  -6.421  1.00  0.73           H  
ATOM    274 2HB  LEU A  18      30.038   0.449  -6.926  1.00  0.73           H  
ATOM    275  HG  LEU A  18      27.305  -0.470  -6.025  1.00  0.73           H  
ATOM    276 1HD1 LEU A  18      27.813   0.814  -4.017  1.00  0.73           H  
ATOM    277 2HD1 LEU A  18      28.977  -0.502  -4.272  1.00  0.73           H  
ATOM    278 3HD1 LEU A  18      29.402   1.158  -4.669  1.00  0.73           H  
ATOM    279 1HD2 LEU A  18      26.800   1.945  -6.020  1.00  0.73           H  
ATOM    280 2HD2 LEU A  18      28.430   2.286  -6.656  1.00  0.73           H  
ATOM    281 3HD2 LEU A  18      27.253   1.394  -7.651  1.00  0.73           H  
ATOM    282  N   ALA A  19      30.654  -2.086  -9.184  1.00  0.74           N  
ATOM    283  CA  ALA A  19      31.834  -2.347  -9.990  1.00  0.74           C  
ATOM    284  C   ALA A  19      31.516  -2.141 -11.458  1.00  0.74           C  
ATOM    285  O   ALA A  19      32.284  -1.505 -12.179  1.00  0.74           O  
ATOM    286  CB  ALA A  19      32.327  -3.764  -9.784  1.00  0.74           C  
ATOM    287  H   ALA A  19      30.261  -2.842  -8.635  1.00  0.74           H  
ATOM    288  HA  ALA A  19      32.613  -1.642  -9.697  1.00  0.74           H  
ATOM    289 1HB  ALA A  19      33.213  -3.931 -10.391  1.00  0.74           H  
ATOM    290 2HB  ALA A  19      32.567  -3.932  -8.751  1.00  0.74           H  
ATOM    291 3HB  ALA A  19      31.541  -4.459 -10.082  1.00  0.74           H  
ATOM    292  N   LYS A  20      30.346  -2.630 -11.900  1.00  0.75           N  
ATOM    293  CA  LYS A  20      29.954  -2.464 -13.293  1.00  0.75           C  
ATOM    294  C   LYS A  20      29.840  -0.982 -13.597  1.00  0.75           C  
ATOM    295  O   LYS A  20      30.406  -0.489 -14.576  1.00  0.75           O  
ATOM    296  CB  LYS A  20      28.629  -3.185 -13.569  1.00  0.75           C  
ATOM    297  CG  LYS A  20      28.132  -3.119 -15.023  1.00  0.75           C  
ATOM    298  CD  LYS A  20      26.828  -3.916 -15.185  1.00  0.75           C  
ATOM    299  CE  LYS A  20      26.364  -3.985 -16.643  1.00  0.75           C  
ATOM    300  NZ  LYS A  20      25.950  -2.658 -17.164  1.00  0.75           N  
ATOM    301  H   LYS A  20      29.731  -3.157 -11.274  1.00  0.75           H  
ATOM    302  HA  LYS A  20      30.730  -2.885 -13.932  1.00  0.75           H  
ATOM    303 1HB  LYS A  20      28.727  -4.234 -13.289  1.00  0.75           H  
ATOM    304 2HB  LYS A  20      27.852  -2.759 -12.932  1.00  0.75           H  
ATOM    305 1HG  LYS A  20      27.950  -2.074 -15.301  1.00  0.75           H  
ATOM    306 2HG  LYS A  20      28.890  -3.526 -15.691  1.00  0.75           H  
ATOM    307 1HD  LYS A  20      26.978  -4.930 -14.811  1.00  0.75           H  
ATOM    308 2HD  LYS A  20      26.048  -3.443 -14.588  1.00  0.75           H  
ATOM    309 1HE  LYS A  20      27.178  -4.366 -17.258  1.00  0.75           H  
ATOM    310 2HE  LYS A  20      25.519  -4.668 -16.712  1.00  0.75           H  
ATOM    311 1HZ  LYS A  20      25.657  -2.732 -18.121  1.00  0.75           H  
ATOM    312 2HZ  LYS A  20      25.196  -2.283 -16.618  1.00  0.75           H  
ATOM    313 3HZ  LYS A  20      26.743  -2.003 -17.122  1.00  0.75           H  
ATOM    314  N   TYR A  21      29.137  -0.261 -12.723  1.00  0.76           N  
ATOM    315  CA  TYR A  21      28.946   1.170 -12.880  1.00  0.76           C  
ATOM    316  C   TYR A  21      30.301   1.872 -12.969  1.00  0.76           C  
ATOM    317  O   TYR A  21      30.532   2.671 -13.876  1.00  0.76           O  
ATOM    318  CB  TYR A  21      28.056   1.695 -11.749  1.00  0.76           C  
ATOM    319  CG  TYR A  21      27.810   3.160 -11.755  1.00  0.76           C  
ATOM    320  CD1 TYR A  21      26.932   3.714 -12.672  1.00  0.76           C  
ATOM    321  CD2 TYR A  21      28.411   3.946 -10.817  1.00  0.76           C  
ATOM    322  CE1 TYR A  21      26.685   5.070 -12.657  1.00  0.76           C  
ATOM    323  CE2 TYR A  21      28.162   5.303 -10.789  1.00  0.76           C  
ATOM    324  CZ  TYR A  21      27.307   5.867 -11.709  1.00  0.76           C  
ATOM    325  OH  TYR A  21      27.057   7.221 -11.687  1.00  0.76           O  
ATOM    326  H   TYR A  21      28.701  -0.729 -11.926  1.00  0.76           H  
ATOM    327  HA  TYR A  21      28.428   1.345 -13.825  1.00  0.76           H  
ATOM    328 1HB  TYR A  21      27.092   1.183 -11.780  1.00  0.76           H  
ATOM    329 2HB  TYR A  21      28.516   1.443 -10.800  1.00  0.76           H  
ATOM    330  HD1 TYR A  21      26.444   3.078 -13.412  1.00  0.76           H  
ATOM    331  HD2 TYR A  21      29.081   3.488 -10.093  1.00  0.76           H  
ATOM    332  HE1 TYR A  21      26.003   5.510 -13.385  1.00  0.76           H  
ATOM    333  HE2 TYR A  21      28.638   5.927 -10.040  1.00  0.76           H  
ATOM    334  HH  TYR A  21      26.525   7.458 -12.451  1.00  0.76           H  
ATOM    335  N   LEU A  22      31.211   1.562 -12.049  1.00  0.82           N  
ATOM    336  CA  LEU A  22      32.528   2.168 -12.070  1.00  0.82           C  
ATOM    337  C   LEU A  22      33.214   1.925 -13.405  1.00  0.82           C  
ATOM    338  O   LEU A  22      33.735   2.871 -13.986  1.00  0.82           O  
ATOM    339  CB  LEU A  22      33.394   1.647 -10.912  1.00  0.82           C  
ATOM    340  CG  LEU A  22      34.849   2.150 -10.885  1.00  0.82           C  
ATOM    341  CD1 LEU A  22      34.882   3.647 -10.765  1.00  0.82           C  
ATOM    342  CD2 LEU A  22      35.573   1.532  -9.705  1.00  0.82           C  
ATOM    343  H   LEU A  22      30.984   0.898 -11.319  1.00  0.82           H  
ATOM    344  HA  LEU A  22      32.408   3.241 -11.944  1.00  0.82           H  
ATOM    345 1HB  LEU A  22      32.918   1.922  -9.971  1.00  0.82           H  
ATOM    346 2HB  LEU A  22      33.421   0.559 -10.969  1.00  0.82           H  
ATOM    347  HG  LEU A  22      35.333   1.865 -11.807  1.00  0.82           H  
ATOM    348 1HD1 LEU A  22      35.918   3.985 -10.761  1.00  0.82           H  
ATOM    349 2HD1 LEU A  22      34.357   4.089 -11.611  1.00  0.82           H  
ATOM    350 3HD1 LEU A  22      34.407   3.944  -9.844  1.00  0.82           H  
ATOM    351 1HD2 LEU A  22      36.607   1.877  -9.685  1.00  0.82           H  
ATOM    352 2HD2 LEU A  22      35.069   1.836  -8.789  1.00  0.82           H  
ATOM    353 3HD2 LEU A  22      35.552   0.444  -9.794  1.00  0.82           H  
ATOM    354  N   GLU A  23      33.216   0.689 -13.916  1.00  0.95           N  
ATOM    355  CA  GLU A  23      33.879   0.449 -15.199  1.00  0.95           C  
ATOM    356  C   GLU A  23      33.242   1.248 -16.345  1.00  0.95           C  
ATOM    357  O   GLU A  23      33.949   1.797 -17.203  1.00  0.95           O  
ATOM    358  CB  GLU A  23      33.907  -1.048 -15.545  1.00  0.95           C  
ATOM    359  CG  GLU A  23      34.866  -1.888 -14.675  1.00  0.95           C  
ATOM    360  CD  GLU A  23      34.913  -3.371 -15.060  1.00  0.95           C  
ATOM    361  OE1 GLU A  23      34.146  -3.786 -15.901  1.00  0.95           O  
ATOM    362  OE2 GLU A  23      35.735  -4.076 -14.514  1.00  0.95           O  
ATOM    363  H   GLU A  23      32.770  -0.079 -13.408  1.00  0.95           H  
ATOM    364  HA  GLU A  23      34.906   0.778 -15.109  1.00  0.95           H  
ATOM    365 1HB  GLU A  23      32.901  -1.460 -15.421  1.00  0.95           H  
ATOM    366 2HB  GLU A  23      34.188  -1.177 -16.588  1.00  0.95           H  
ATOM    367 1HG  GLU A  23      35.868  -1.469 -14.756  1.00  0.95           H  
ATOM    368 2HG  GLU A  23      34.550  -1.799 -13.635  1.00  0.95           H  
ATOM    369  N   GLU A  24      31.910   1.363 -16.346  1.00  1.18           N  
ATOM    370  CA  GLU A  24      31.249   2.130 -17.398  1.00  1.18           C  
ATOM    371  C   GLU A  24      31.674   3.596 -17.325  1.00  1.18           C  
ATOM    372  O   GLU A  24      31.865   4.252 -18.352  1.00  1.18           O  
ATOM    373  CB  GLU A  24      29.720   2.012 -17.290  1.00  1.18           C  
ATOM    374  CG  GLU A  24      29.167   0.625 -17.640  1.00  1.18           C  
ATOM    375  CD  GLU A  24      27.666   0.504 -17.476  1.00  1.18           C  
ATOM    376  OE1 GLU A  24      27.036   1.439 -17.043  1.00  1.18           O  
ATOM    377  OE2 GLU A  24      27.149  -0.557 -17.779  1.00  1.18           O  
ATOM    378  H   GLU A  24      31.361   0.891 -15.624  1.00  1.18           H  
ATOM    379  HA  GLU A  24      31.560   1.733 -18.363  1.00  1.18           H  
ATOM    380 1HB  GLU A  24      29.414   2.243 -16.267  1.00  1.18           H  
ATOM    381 2HB  GLU A  24      29.251   2.744 -17.945  1.00  1.18           H  
ATOM    382 1HG  GLU A  24      29.426   0.397 -18.672  1.00  1.18           H  
ATOM    383 2HG  GLU A  24      29.655  -0.113 -17.005  1.00  1.18           H  
ATOM    384  N   GLU A  25      31.829   4.101 -16.101  1.00  1.48           N  
ATOM    385  CA  GLU A  25      32.237   5.475 -15.876  1.00  1.48           C  
ATOM    386  C   GLU A  25      33.748   5.668 -16.161  1.00  1.48           C  
ATOM    387  O   GLU A  25      34.144   6.682 -16.731  1.00  1.48           O  
ATOM    388  CB  GLU A  25      31.844   5.894 -14.452  1.00  1.48           C  
ATOM    389  CG  GLU A  25      30.301   5.970 -14.174  1.00  1.48           C  
ATOM    390  CD  GLU A  25      29.554   7.059 -14.938  1.00  1.48           C  
ATOM    391  OE1 GLU A  25      29.947   8.194 -14.846  1.00  1.48           O  
ATOM    392  OE2 GLU A  25      28.592   6.749 -15.613  1.00  1.48           O  
ATOM    393  H   GLU A  25      31.624   3.506 -15.296  1.00  1.48           H  
ATOM    394  HA  GLU A  25      31.685   6.109 -16.568  1.00  1.48           H  
ATOM    395 1HB  GLU A  25      32.267   5.186 -13.737  1.00  1.48           H  
ATOM    396 2HB  GLU A  25      32.256   6.875 -14.238  1.00  1.48           H  
ATOM    397 1HG  GLU A  25      29.854   5.014 -14.430  1.00  1.48           H  
ATOM    398 2HG  GLU A  25      30.157   6.123 -13.104  1.00  1.48           H  
ATOM    399  N   LEU A  26      34.595   4.656 -15.876  1.00  1.79           N  
ATOM    400  CA  LEU A  26      36.050   4.743 -16.141  1.00  1.79           C  
ATOM    401  C   LEU A  26      36.323   4.937 -17.614  1.00  1.79           C  
ATOM    402  O   LEU A  26      37.243   5.656 -17.996  1.00  1.79           O  
ATOM    403  CB  LEU A  26      36.804   3.496 -15.637  1.00  1.79           C  
ATOM    404  CG  LEU A  26      36.968   3.367 -14.103  1.00  1.79           C  
ATOM    405  CD1 LEU A  26      37.474   1.985 -13.729  1.00  1.79           C  
ATOM    406  CD2 LEU A  26      37.993   4.384 -13.642  1.00  1.79           C  
ATOM    407  H   LEU A  26      34.229   3.832 -15.413  1.00  1.79           H  
ATOM    408  HA  LEU A  26      36.448   5.605 -15.620  1.00  1.79           H  
ATOM    409 1HB  LEU A  26      36.271   2.616 -15.988  1.00  1.79           H  
ATOM    410 2HB  LEU A  26      37.798   3.492 -16.080  1.00  1.79           H  
ATOM    411  HG  LEU A  26      36.023   3.548 -13.621  1.00  1.79           H  
ATOM    412 1HD1 LEU A  26      37.598   1.928 -12.649  1.00  1.79           H  
ATOM    413 2HD1 LEU A  26      36.773   1.233 -14.043  1.00  1.79           H  
ATOM    414 3HD1 LEU A  26      38.431   1.809 -14.212  1.00  1.79           H  
ATOM    415 1HD2 LEU A  26      38.116   4.311 -12.561  1.00  1.79           H  
ATOM    416 2HD2 LEU A  26      38.945   4.180 -14.131  1.00  1.79           H  
ATOM    417 3HD2 LEU A  26      37.676   5.383 -13.905  1.00  1.79           H  
ATOM    418  N   ALA A  27      35.490   4.332 -18.454  1.00  2.00           N  
ATOM    419  CA  ALA A  27      35.600   4.484 -19.901  1.00  2.00           C  
ATOM    420  C   ALA A  27      35.445   5.962 -20.329  1.00  2.00           C  
ATOM    421  O   ALA A  27      35.857   6.343 -21.427  1.00  2.00           O  
ATOM    422  CB  ALA A  27      34.551   3.630 -20.587  1.00  2.00           C  
ATOM    423  H   ALA A  27      34.773   3.710 -18.069  1.00  2.00           H  
ATOM    424  HA  ALA A  27      36.590   4.145 -20.202  1.00  2.00           H  
ATOM    425 1HB  ALA A  27      34.653   3.723 -21.665  1.00  2.00           H  
ATOM    426 2HB  ALA A  27      34.683   2.588 -20.293  1.00  2.00           H  
ATOM    427 3HB  ALA A  27      33.561   3.969 -20.284  1.00  2.00           H  
ATOM    428  N   GLY A  28      34.781   6.758 -19.485  1.00  2.01           N  
ATOM    429  CA  GLY A  28      34.496   8.172 -19.672  1.00  2.01           C  
ATOM    430  C   GLY A  28      35.255   9.018 -18.636  1.00  2.01           C  
ATOM    431  O   GLY A  28      36.302   9.599 -18.931  1.00  2.01           O  
ATOM    432  H   GLY A  28      34.491   6.377 -18.592  1.00  2.01           H  
ATOM    433 1HA  GLY A  28      34.779   8.475 -20.679  1.00  2.01           H  
ATOM    434 2HA  GLY A  28      33.425   8.339 -19.568  1.00  2.01           H  
ATOM    435  N   SER A  29      34.648   9.158 -17.452  1.00  1.82           N  
ATOM    436  CA  SER A  29      35.176   9.927 -16.319  1.00  1.82           C  
ATOM    437  C   SER A  29      34.480   9.472 -15.031  1.00  1.82           C  
ATOM    438  O   SER A  29      33.280   9.219 -15.037  1.00  1.82           O  
ATOM    439  CB  SER A  29      34.965  11.413 -16.530  1.00  1.82           C  
ATOM    440  OG  SER A  29      35.457  12.146 -15.444  1.00  1.82           O  
ATOM    441  H   SER A  29      33.815   8.598 -17.296  1.00  1.82           H  
ATOM    442  HA  SER A  29      36.244   9.726 -16.225  1.00  1.82           H  
ATOM    443 1HB  SER A  29      35.469  11.729 -17.444  1.00  1.82           H  
ATOM    444 2HB  SER A  29      33.902  11.613 -16.655  1.00  1.82           H  
ATOM    445  HG  SER A  29      34.995  11.807 -14.669  1.00  1.82           H  
ATOM    446  N   VAL A  30      35.211   9.411 -13.916  1.00  1.52           N  
ATOM    447  CA  VAL A  30      34.611   8.943 -12.660  1.00  1.52           C  
ATOM    448  C   VAL A  30      34.532   9.972 -11.537  1.00  1.52           C  
ATOM    449  O   VAL A  30      35.533  10.585 -11.164  1.00  1.52           O  
ATOM    450  CB  VAL A  30      35.403   7.731 -12.142  1.00  1.52           C  
ATOM    451  CG1 VAL A  30      34.868   7.284 -10.871  1.00  1.52           C  
ATOM    452  CG2 VAL A  30      35.282   6.639 -13.086  1.00  1.52           C  
ATOM    453  H   VAL A  30      36.191   9.656 -13.948  1.00  1.52           H  
ATOM    454  HA  VAL A  30      33.596   8.610 -12.878  1.00  1.52           H  
ATOM    455  HB  VAL A  30      36.446   8.008 -12.000  1.00  1.52           H  
ATOM    456 1HG1 VAL A  30      35.432   6.433 -10.519  1.00  1.52           H  
ATOM    457 2HG1 VAL A  30      34.947   8.087 -10.165  1.00  1.52           H  
ATOM    458 3HG1 VAL A  30      33.833   7.007 -11.014  1.00  1.52           H  
ATOM    459 1HG2 VAL A  30      35.819   5.798 -12.707  1.00  1.52           H  
ATOM    460 2HG2 VAL A  30      34.253   6.378 -13.190  1.00  1.52           H  
ATOM    461 3HG2 VAL A  30      35.680   6.945 -14.036  1.00  1.52           H  
ATOM    462  N   SER A  31      33.323  10.148 -10.993  1.00  1.22           N  
ATOM    463  CA  SER A  31      33.116  11.068  -9.881  1.00  1.22           C  
ATOM    464  C   SER A  31      33.694  10.459  -8.606  1.00  1.22           C  
ATOM    465  O   SER A  31      33.642   9.236  -8.455  1.00  1.22           O  
ATOM    466  CB  SER A  31      31.617  11.293  -9.675  1.00  1.22           C  
ATOM    467  OG  SER A  31      30.950  10.116  -9.194  1.00  1.22           O  
ATOM    468  H   SER A  31      32.542   9.625 -11.371  1.00  1.22           H  
ATOM    469  HA  SER A  31      33.617  12.006 -10.118  1.00  1.22           H  
ATOM    470 1HB  SER A  31      31.444  12.108  -8.982  1.00  1.22           H  
ATOM    471 2HB  SER A  31      31.177  11.587 -10.627  1.00  1.22           H  
ATOM    472  HG  SER A  31      29.998  10.317  -9.258  1.00  1.22           H  
ATOM    473  N   PRO A  32      34.119  11.261  -7.613  1.00  1.01           N  
ATOM    474  CA  PRO A  32      34.570  10.776  -6.326  1.00  1.01           C  
ATOM    475  C   PRO A  32      33.451  10.066  -5.582  1.00  1.01           C  
ATOM    476  O   PRO A  32      33.712   9.165  -4.793  1.00  1.01           O  
ATOM    477  CB  PRO A  32      35.013  12.062  -5.616  1.00  1.01           C  
ATOM    478  CG  PRO A  32      34.286  13.181  -6.330  1.00  1.01           C  
ATOM    479  CD  PRO A  32      34.183  12.725  -7.771  1.00  1.01           C  
ATOM    480  HA  PRO A  32      35.425  10.102  -6.477  1.00  1.01           H  
ATOM    481 1HB  PRO A  32      34.723  12.008  -4.558  1.00  1.01           H  
ATOM    482 2HB  PRO A  32      36.111  12.162  -5.653  1.00  1.01           H  
ATOM    483 1HG  PRO A  32      33.298  13.338  -5.856  1.00  1.01           H  
ATOM    484 2HG  PRO A  32      34.844  14.126  -6.213  1.00  1.01           H  
ATOM    485 1HD  PRO A  32      33.275  13.146  -8.194  1.00  1.01           H  
ATOM    486 2HD  PRO A  32      35.082  13.009  -8.341  1.00  1.01           H  
ATOM    487  N   ASP A  33      32.196  10.383  -5.909  1.00  0.89           N  
ATOM    488  CA  ASP A  33      31.076   9.715  -5.263  1.00  0.89           C  
ATOM    489  C   ASP A  33      31.020   8.263  -5.713  1.00  0.89           C  
ATOM    490  O   ASP A  33      30.762   7.362  -4.912  1.00  0.89           O  
ATOM    491  CB  ASP A  33      29.758  10.403  -5.610  1.00  0.89           C  
ATOM    492  CG  ASP A  33      29.581  11.759  -4.966  1.00  0.89           C  
ATOM    493  OD1 ASP A  33      30.308  12.074  -4.066  1.00  0.89           O  
ATOM    494  OD2 ASP A  33      28.714  12.479  -5.396  1.00  0.89           O  
ATOM    495  H   ASP A  33      32.012  11.113  -6.579  1.00  0.89           H  
ATOM    496  HA  ASP A  33      31.224   9.742  -4.184  1.00  0.89           H  
ATOM    497 1HB  ASP A  33      29.694  10.524  -6.690  1.00  0.89           H  
ATOM    498 2HB  ASP A  33      28.930   9.764  -5.307  1.00  0.89           H  
ATOM    499  N   THR A  34      31.307   8.024  -6.999  1.00  0.81           N  
ATOM    500  CA  THR A  34      31.309   6.665  -7.527  1.00  0.81           C  
ATOM    501  C   THR A  34      32.390   5.855  -6.839  1.00  0.81           C  
ATOM    502  O   THR A  34      32.167   4.715  -6.409  1.00  0.81           O  
ATOM    503  CB  THR A  34      31.603   6.648  -9.031  1.00  0.81           C  
ATOM    504  OG1 THR A  34      30.600   7.378  -9.732  1.00  0.81           O  
ATOM    505  CG2 THR A  34      31.688   5.225  -9.547  1.00  0.81           C  
ATOM    506  H   THR A  34      31.493   8.802  -7.638  1.00  0.81           H  
ATOM    507  HA  THR A  34      30.342   6.202  -7.333  1.00  0.81           H  
ATOM    508  HB  THR A  34      32.544   7.133  -9.194  1.00  0.81           H  
ATOM    509  HG1 THR A  34      30.736   8.331  -9.578  1.00  0.81           H  
ATOM    510 1HG2 THR A  34      31.915   5.236 -10.613  1.00  0.81           H  
ATOM    511 2HG2 THR A  34      32.466   4.702  -9.009  1.00  0.81           H  
ATOM    512 3HG2 THR A  34      30.756   4.729  -9.381  1.00  0.81           H  
ATOM    513  N   VAL A  35      33.565   6.472  -6.711  1.00  0.76           N  
ATOM    514  CA  VAL A  35      34.702   5.800  -6.107  1.00  0.76           C  
ATOM    515  C   VAL A  35      34.462   5.487  -4.646  1.00  0.76           C  
ATOM    516  O   VAL A  35      34.734   4.370  -4.201  1.00  0.76           O  
ATOM    517  CB  VAL A  35      35.954   6.675  -6.195  1.00  0.76           C  
ATOM    518  CG1 VAL A  35      37.108   6.024  -5.392  1.00  0.76           C  
ATOM    519  CG2 VAL A  35      36.303   6.870  -7.629  1.00  0.76           C  
ATOM    520  H   VAL A  35      33.662   7.419  -7.086  1.00  0.76           H  
ATOM    521  HA  VAL A  35      34.876   4.868  -6.644  1.00  0.76           H  
ATOM    522  HB  VAL A  35      35.751   7.644  -5.737  1.00  0.76           H  
ATOM    523 1HG1 VAL A  35      37.994   6.654  -5.445  1.00  0.76           H  
ATOM    524 2HG1 VAL A  35      36.812   5.908  -4.348  1.00  0.76           H  
ATOM    525 3HG1 VAL A  35      37.333   5.051  -5.813  1.00  0.76           H  
ATOM    526 1HG2 VAL A  35      37.181   7.509  -7.714  1.00  0.76           H  
ATOM    527 2HG2 VAL A  35      36.503   5.907  -8.099  1.00  0.76           H  
ATOM    528 3HG2 VAL A  35      35.460   7.346  -8.106  1.00  0.76           H  
ATOM    529  N   LEU A  36      33.966   6.473  -3.898  1.00  0.72           N  
ATOM    530  CA  LEU A  36      33.726   6.286  -2.483  1.00  0.72           C  
ATOM    531  C   LEU A  36      32.593   5.300  -2.231  1.00  0.72           C  
ATOM    532  O   LEU A  36      32.674   4.490  -1.309  1.00  0.72           O  
ATOM    533  CB  LEU A  36      33.452   7.639  -1.823  1.00  0.72           C  
ATOM    534  CG  LEU A  36      34.677   8.572  -1.820  1.00  0.72           C  
ATOM    535  CD1 LEU A  36      34.293   9.916  -1.216  1.00  0.72           C  
ATOM    536  CD2 LEU A  36      35.797   7.901  -1.104  1.00  0.72           C  
ATOM    537  H   LEU A  36      33.767   7.380  -4.317  1.00  0.72           H  
ATOM    538  HA  LEU A  36      34.631   5.880  -2.040  1.00  0.72           H  
ATOM    539 1HB  LEU A  36      32.651   8.139  -2.376  1.00  0.72           H  
ATOM    540 2HB  LEU A  36      33.129   7.481  -0.796  1.00  0.72           H  
ATOM    541  HG  LEU A  36      34.997   8.754  -2.835  1.00  0.72           H  
ATOM    542 1HD1 LEU A  36      35.142  10.569  -1.235  1.00  0.72           H  
ATOM    543 2HD1 LEU A  36      33.484  10.359  -1.801  1.00  0.72           H  
ATOM    544 3HD1 LEU A  36      33.966   9.778  -0.185  1.00  0.72           H  
ATOM    545 1HD2 LEU A  36      36.670   8.545  -1.121  1.00  0.72           H  
ATOM    546 2HD2 LEU A  36      35.491   7.706  -0.081  1.00  0.72           H  
ATOM    547 3HD2 LEU A  36      36.034   6.961  -1.603  1.00  0.72           H  
ATOM    548  N   GLY A  37      31.557   5.320  -3.076  1.00  0.69           N  
ATOM    549  CA  GLY A  37      30.444   4.387  -2.955  1.00  0.69           C  
ATOM    550  C   GLY A  37      30.967   2.963  -3.067  1.00  0.69           C  
ATOM    551  O   GLY A  37      30.694   2.107  -2.216  1.00  0.69           O  
ATOM    552  H   GLY A  37      31.512   6.017  -3.818  1.00  0.69           H  
ATOM    553 1HA  GLY A  37      29.942   4.531  -1.998  1.00  0.69           H  
ATOM    554 2HA  GLY A  37      29.720   4.584  -3.746  1.00  0.69           H  
ATOM    555  N   TYR A  38      31.720   2.713  -4.136  1.00  0.67           N  
ATOM    556  CA  TYR A  38      32.310   1.412  -4.377  1.00  0.67           C  
ATOM    557  C   TYR A  38      33.244   1.038  -3.239  1.00  0.67           C  
ATOM    558  O   TYR A  38      33.165  -0.076  -2.716  1.00  0.67           O  
ATOM    559  CB  TYR A  38      32.960   1.401  -5.756  1.00  0.67           C  
ATOM    560  CG  TYR A  38      33.619   0.117  -6.153  1.00  0.67           C  
ATOM    561  CD1 TYR A  38      32.887  -1.051  -6.258  1.00  0.67           C  
ATOM    562  CD2 TYR A  38      34.929   0.127  -6.502  1.00  0.67           C  
ATOM    563  CE1 TYR A  38      33.496  -2.209  -6.673  1.00  0.67           C  
ATOM    564  CE2 TYR A  38      35.541  -1.017  -6.935  1.00  0.67           C  
ATOM    565  CZ  TYR A  38      34.841  -2.186  -7.018  1.00  0.67           C  
ATOM    566  OH  TYR A  38      35.486  -3.335  -7.445  1.00  0.67           O  
ATOM    567  H   TYR A  38      31.896   3.460  -4.813  1.00  0.67           H  
ATOM    568  HA  TYR A  38      31.527   0.663  -4.387  1.00  0.67           H  
ATOM    569 1HB  TYR A  38      32.209   1.645  -6.510  1.00  0.67           H  
ATOM    570 2HB  TYR A  38      33.713   2.193  -5.795  1.00  0.67           H  
ATOM    571  HD1 TYR A  38      31.837  -1.060  -5.997  1.00  0.67           H  
ATOM    572  HD2 TYR A  38      35.486   1.054  -6.445  1.00  0.67           H  
ATOM    573  HE1 TYR A  38      32.920  -3.128  -6.733  1.00  0.67           H  
ATOM    574  HE2 TYR A  38      36.593  -0.998  -7.216  1.00  0.67           H  
ATOM    575  HH  TYR A  38      36.463  -3.234  -7.301  1.00  0.67           H  
ATOM    576  N   ALA A  39      34.112   1.963  -2.829  1.00  0.65           N  
ATOM    577  CA  ALA A  39      35.029   1.667  -1.749  1.00  0.65           C  
ATOM    578  C   ALA A  39      34.303   1.284  -0.466  1.00  0.65           C  
ATOM    579  O   ALA A  39      34.716   0.340   0.201  1.00  0.65           O  
ATOM    580  CB  ALA A  39      35.902   2.854  -1.472  1.00  0.65           C  
ATOM    581  H   ALA A  39      34.155   2.875  -3.281  1.00  0.65           H  
ATOM    582  HA  ALA A  39      35.649   0.834  -2.054  1.00  0.65           H  
ATOM    583 1HB  ALA A  39      36.573   2.569  -0.692  1.00  0.65           H  
ATOM    584 2HB  ALA A  39      36.459   3.127  -2.369  1.00  0.65           H  
ATOM    585 3HB  ALA A  39      35.292   3.693  -1.155  1.00  0.65           H  
ATOM    586  N   GLU A  40      33.207   1.971  -0.122  1.00  0.65           N  
ATOM    587  CA  GLU A  40      32.476   1.622   1.095  1.00  0.65           C  
ATOM    588  C   GLU A  40      31.930   0.205   0.998  1.00  0.65           C  
ATOM    589  O   GLU A  40      32.024  -0.590   1.945  1.00  0.65           O  
ATOM    590  CB  GLU A  40      31.324   2.595   1.371  1.00  0.65           C  
ATOM    591  CG  GLU A  40      30.572   2.244   2.657  1.00  0.65           C  
ATOM    592  CD  GLU A  40      29.469   3.209   3.063  1.00  0.65           C  
ATOM    593  OE1 GLU A  40      29.155   4.111   2.328  1.00  0.65           O  
ATOM    594  OE2 GLU A  40      28.973   3.051   4.165  1.00  0.65           O  
ATOM    595  H   GLU A  40      32.894   2.758  -0.690  1.00  0.65           H  
ATOM    596  HA  GLU A  40      33.168   1.667   1.936  1.00  0.65           H  
ATOM    597 1HB  GLU A  40      31.713   3.611   1.458  1.00  0.65           H  
ATOM    598 2HB  GLU A  40      30.622   2.579   0.535  1.00  0.65           H  
ATOM    599 1HG  GLU A  40      30.124   1.264   2.507  1.00  0.65           H  
ATOM    600 2HG  GLU A  40      31.291   2.150   3.459  1.00  0.65           H  
ATOM    601  N   ALA A  41      31.342  -0.118  -0.157  1.00  0.65           N  
ATOM    602  CA  ALA A  41      30.782  -1.443  -0.360  1.00  0.65           C  
ATOM    603  C   ALA A  41      31.882  -2.498  -0.217  1.00  0.65           C  
ATOM    604  O   ALA A  41      31.657  -3.570   0.347  1.00  0.65           O  
ATOM    605  CB  ALA A  41      30.109  -1.509  -1.718  1.00  0.65           C  
ATOM    606  H   ALA A  41      31.278   0.579  -0.904  1.00  0.65           H  
ATOM    607  HA  ALA A  41      30.038  -1.626   0.415  1.00  0.65           H  
ATOM    608 1HB  ALA A  41      29.666  -2.488  -1.869  1.00  0.65           H  
ATOM    609 2HB  ALA A  41      29.336  -0.748  -1.764  1.00  0.65           H  
ATOM    610 3HB  ALA A  41      30.842  -1.312  -2.491  1.00  0.65           H  
ATOM    611  N   LEU A  42      33.084  -2.172  -0.705  1.00  0.66           N  
ATOM    612  CA  LEU A  42      34.234  -3.056  -0.596  1.00  0.66           C  
ATOM    613  C   LEU A  42      34.735  -3.174   0.851  1.00  0.66           C  
ATOM    614  O   LEU A  42      35.095  -4.262   1.289  1.00  0.66           O  
ATOM    615  CB  LEU A  42      35.355  -2.577  -1.502  1.00  0.66           C  
ATOM    616  CG  LEU A  42      35.256  -2.698  -2.976  1.00  0.66           C  
ATOM    617  CD1 LEU A  42      36.387  -1.949  -3.551  1.00  0.66           C  
ATOM    618  CD2 LEU A  42      35.383  -4.130  -3.368  1.00  0.66           C  
ATOM    619  H   LEU A  42      33.195  -1.282  -1.191  1.00  0.66           H  
ATOM    620  HA  LEU A  42      33.938  -4.044  -0.930  1.00  0.66           H  
ATOM    621 1HB  LEU A  42      35.465  -1.524  -1.327  1.00  0.66           H  
ATOM    622 2HB  LEU A  42      36.252  -3.095  -1.217  1.00  0.66           H  
ATOM    623  HG  LEU A  42      34.332  -2.275  -3.337  1.00  0.66           H  
ATOM    624 1HD1 LEU A  42      36.379  -2.029  -4.611  1.00  0.66           H  
ATOM    625 2HD1 LEU A  42      36.305  -0.926  -3.263  1.00  0.66           H  
ATOM    626 3HD1 LEU A  42      37.312  -2.364  -3.175  1.00  0.66           H  
ATOM    627 1HD2 LEU A  42      35.345  -4.214  -4.456  1.00  0.66           H  
ATOM    628 2HD2 LEU A  42      36.337  -4.508  -3.011  1.00  0.66           H  
ATOM    629 3HD2 LEU A  42      34.582  -4.702  -2.930  1.00  0.66           H  
ATOM    630  N   VAL A  43      34.690  -2.085   1.633  1.00  0.68           N  
ATOM    631  CA  VAL A  43      35.141  -2.131   3.033  1.00  0.68           C  
ATOM    632  C   VAL A  43      34.336  -3.146   3.814  1.00  0.68           C  
ATOM    633  O   VAL A  43      34.868  -3.873   4.653  1.00  0.68           O  
ATOM    634  CB  VAL A  43      35.019  -0.768   3.763  1.00  0.68           C  
ATOM    635  CG1 VAL A  43      35.261  -0.955   5.255  1.00  0.68           C  
ATOM    636  CG2 VAL A  43      36.060   0.214   3.242  1.00  0.68           C  
ATOM    637  H   VAL A  43      34.385  -1.198   1.231  1.00  0.68           H  
ATOM    638  HA  VAL A  43      36.189  -2.430   3.043  1.00  0.68           H  
ATOM    639  HB  VAL A  43      34.014  -0.367   3.620  1.00  0.68           H  
ATOM    640 1HG1 VAL A  43      35.172   0.008   5.759  1.00  0.68           H  
ATOM    641 2HG1 VAL A  43      34.523  -1.646   5.658  1.00  0.68           H  
ATOM    642 3HG1 VAL A  43      36.251  -1.353   5.409  1.00  0.68           H  
ATOM    643 1HG2 VAL A  43      35.960   1.145   3.776  1.00  0.68           H  
ATOM    644 2HG2 VAL A  43      37.060  -0.189   3.401  1.00  0.68           H  
ATOM    645 3HG2 VAL A  43      35.907   0.384   2.209  1.00  0.68           H  
ATOM    646  N   GLN A  44      33.041  -3.187   3.542  1.00  0.69           N  
ATOM    647  CA  GLN A  44      32.140  -4.097   4.230  1.00  0.69           C  
ATOM    648  C   GLN A  44      32.160  -5.532   3.677  1.00  0.69           C  
ATOM    649  O   GLN A  44      31.458  -6.406   4.196  1.00  0.69           O  
ATOM    650  CB  GLN A  44      30.717  -3.542   4.150  1.00  0.69           C  
ATOM    651  CG  GLN A  44      30.534  -2.234   4.899  1.00  0.69           C  
ATOM    652  CD  GLN A  44      29.129  -1.668   4.777  1.00  0.69           C  
ATOM    653  OE1 GLN A  44      28.125  -2.391   4.837  1.00  0.69           O  
ATOM    654  NE2 GLN A  44      29.057  -0.360   4.611  1.00  0.69           N  
ATOM    655  H   GLN A  44      32.669  -2.534   2.847  1.00  0.69           H  
ATOM    656  HA  GLN A  44      32.441  -4.140   5.274  1.00  0.69           H  
ATOM    657 1HB  GLN A  44      30.466  -3.363   3.098  1.00  0.69           H  
ATOM    658 2HB  GLN A  44      30.012  -4.274   4.539  1.00  0.69           H  
ATOM    659 1HG  GLN A  44      30.755  -2.396   5.952  1.00  0.69           H  
ATOM    660 2HG  GLN A  44      31.228  -1.500   4.477  1.00  0.69           H  
ATOM    661 1HE2 GLN A  44      28.172   0.101   4.521  1.00  0.69           H  
ATOM    662 2HE2 GLN A  44      29.902   0.180   4.566  1.00  0.69           H  
ATOM    663  N   ALA A  45      32.918  -5.781   2.607  1.00  0.71           N  
ATOM    664  CA  ALA A  45      32.963  -7.101   2.004  1.00  0.71           C  
ATOM    665  C   ALA A  45      33.638  -8.094   2.954  1.00  0.71           C  
ATOM    666  O   ALA A  45      34.574  -7.714   3.663  1.00  0.71           O  
ATOM    667  CB  ALA A  45      33.723  -7.049   0.691  1.00  0.71           C  
ATOM    668  H   ALA A  45      33.508  -5.052   2.210  1.00  0.71           H  
ATOM    669  HA  ALA A  45      31.936  -7.398   1.817  1.00  0.71           H  
ATOM    670 1HB  ALA A  45      33.747  -8.024   0.209  1.00  0.71           H  
ATOM    671 2HB  ALA A  45      33.247  -6.341   0.040  1.00  0.71           H  
ATOM    672 3HB  ALA A  45      34.742  -6.724   0.890  1.00  0.71           H  
ATOM    673  N   PRO A  46      33.204  -9.372   2.987  1.00  0.71           N  
ATOM    674  CA  PRO A  46      33.790 -10.442   3.779  1.00  0.71           C  
ATOM    675  C   PRO A  46      35.179 -10.891   3.315  1.00  0.71           C  
ATOM    676  O   PRO A  46      35.953 -11.432   4.108  1.00  0.71           O  
ATOM    677  CB  PRO A  46      32.772 -11.576   3.598  1.00  0.71           C  
ATOM    678  CG  PRO A  46      32.093 -11.289   2.277  1.00  0.71           C  
ATOM    679  CD  PRO A  46      32.032  -9.785   2.185  1.00  0.71           C  
ATOM    680  HA  PRO A  46      33.823 -10.123   4.831  1.00  0.71           H  
ATOM    681 1HB  PRO A  46      33.293 -12.544   3.604  1.00  0.71           H  
ATOM    682 2HB  PRO A  46      32.069 -11.585   4.444  1.00  0.71           H  
ATOM    683 1HG  PRO A  46      32.669 -11.742   1.456  1.00  0.71           H  
ATOM    684 2HG  PRO A  46      31.096 -11.757   2.258  1.00  0.71           H  
ATOM    685 1HD  PRO A  46      32.135  -9.503   1.129  1.00  0.71           H  
ATOM    686 2HD  PRO A  46      31.101  -9.404   2.639  1.00  0.71           H  
ATOM    687  N   ARG A  47      35.525 -10.601   2.063  1.00  0.70           N  
ATOM    688  CA  ARG A  47      36.802 -11.026   1.490  1.00  0.70           C  
ATOM    689  C   ARG A  47      37.927 -10.019   1.756  1.00  0.70           C  
ATOM    690  O   ARG A  47      37.774  -8.820   1.502  1.00  0.70           O  
ATOM    691  CB  ARG A  47      36.638 -11.245  -0.011  1.00  0.70           C  
ATOM    692  CG  ARG A  47      37.829 -11.856  -0.731  1.00  0.70           C  
ATOM    693  CD  ARG A  47      37.553 -12.053  -2.189  1.00  0.70           C  
ATOM    694  NE  ARG A  47      38.665 -12.717  -2.874  1.00  0.70           N  
ATOM    695  CZ  ARG A  47      38.785 -14.047  -3.043  1.00  0.70           C  
ATOM    696  NH1 ARG A  47      37.861 -14.871  -2.592  1.00  0.70           N  
ATOM    697  NH2 ARG A  47      39.842 -14.509  -3.670  1.00  0.70           N  
ATOM    698  H   ARG A  47      34.868 -10.120   1.469  1.00  0.70           H  
ATOM    699  HA  ARG A  47      37.078 -11.978   1.945  1.00  0.70           H  
ATOM    700 1HB  ARG A  47      35.780 -11.891  -0.189  1.00  0.70           H  
ATOM    701 2HB  ARG A  47      36.421 -10.291  -0.492  1.00  0.70           H  
ATOM    702 1HG  ARG A  47      38.674 -11.193  -0.647  1.00  0.70           H  
ATOM    703 2HG  ARG A  47      38.076 -12.820  -0.288  1.00  0.70           H  
ATOM    704 1HD  ARG A  47      36.659 -12.662  -2.316  1.00  0.70           H  
ATOM    705 2HD  ARG A  47      37.396 -11.076  -2.659  1.00  0.70           H  
ATOM    706  HE  ARG A  47      39.439 -12.142  -3.247  1.00  0.70           H  
ATOM    707 1HH1 ARG A  47      37.051 -14.508  -2.112  1.00  0.70           H  
ATOM    708 2HH1 ARG A  47      37.965 -15.866  -2.727  1.00  0.70           H  
ATOM    709 1HH2 ARG A  47      40.544 -13.829  -4.007  1.00  0.70           H  
ATOM    710 2HH2 ARG A  47      39.966 -15.495  -3.814  1.00  0.70           H  
ATOM    711  N   GLU A  48      39.084 -10.509   2.211  1.00  0.68           N  
ATOM    712  CA  GLU A  48      40.197  -9.603   2.509  1.00  0.68           C  
ATOM    713  C   GLU A  48      40.663  -8.819   1.294  1.00  0.68           C  
ATOM    714  O   GLU A  48      40.948  -7.629   1.400  1.00  0.68           O  
ATOM    715  CB  GLU A  48      41.398 -10.380   3.054  1.00  0.68           C  
ATOM    716  CG  GLU A  48      41.231 -10.936   4.455  1.00  0.68           C  
ATOM    717  CD  GLU A  48      42.393 -11.781   4.909  1.00  0.68           C  
ATOM    718  OE1 GLU A  48      43.260 -12.053   4.114  1.00  0.68           O  
ATOM    719  OE2 GLU A  48      42.414 -12.149   6.061  1.00  0.68           O  
ATOM    720  H   GLU A  48      39.175 -11.500   2.392  1.00  0.68           H  
ATOM    721  HA  GLU A  48      39.863  -8.893   3.261  1.00  0.68           H  
ATOM    722 1HB  GLU A  48      41.622 -11.213   2.388  1.00  0.68           H  
ATOM    723 2HB  GLU A  48      42.272  -9.726   3.061  1.00  0.68           H  
ATOM    724 1HG  GLU A  48      41.152 -10.101   5.135  1.00  0.68           H  
ATOM    725 2HG  GLU A  48      40.308 -11.513   4.508  1.00  0.68           H  
ATOM    726  N   GLU A  49      40.699  -9.466   0.134  1.00  0.66           N  
ATOM    727  CA  GLU A  49      41.171  -8.798  -1.074  1.00  0.66           C  
ATOM    728  C   GLU A  49      40.285  -7.617  -1.440  1.00  0.66           C  
ATOM    729  O   GLU A  49      40.779  -6.577  -1.879  1.00  0.66           O  
ATOM    730  CB  GLU A  49      41.229  -9.783  -2.244  1.00  0.66           C  
ATOM    731  CG  GLU A  49      42.319 -10.838  -2.122  1.00  0.66           C  
ATOM    732  CD  GLU A  49      42.328 -11.845  -3.262  1.00  0.66           C  
ATOM    733  OE1 GLU A  49      41.331 -11.981  -3.948  1.00  0.66           O  
ATOM    734  OE2 GLU A  49      43.333 -12.489  -3.440  1.00  0.66           O  
ATOM    735  H   GLU A  49      40.439 -10.438   0.110  1.00  0.66           H  
ATOM    736  HA  GLU A  49      42.179  -8.421  -0.885  1.00  0.66           H  
ATOM    737 1HB  GLU A  49      40.274 -10.290  -2.335  1.00  0.66           H  
ATOM    738 2HB  GLU A  49      41.394  -9.234  -3.170  1.00  0.66           H  
ATOM    739 1HG  GLU A  49      43.287 -10.338  -2.086  1.00  0.66           H  
ATOM    740 2HG  GLU A  49      42.181 -11.368  -1.179  1.00  0.66           H  
ATOM    741  N   ASP A  50      38.973  -7.760  -1.240  1.00  0.63           N  
ATOM    742  CA  ASP A  50      38.063  -6.675  -1.566  1.00  0.63           C  
ATOM    743  C   ASP A  50      38.316  -5.521  -0.615  1.00  0.63           C  
ATOM    744  O   ASP A  50      38.349  -4.358  -1.027  1.00  0.63           O  
ATOM    745  CB  ASP A  50      36.612  -7.130  -1.445  1.00  0.63           C  
ATOM    746  CG  ASP A  50      36.141  -8.097  -2.546  1.00  0.63           C  
ATOM    747  OD1 ASP A  50      36.812  -8.241  -3.540  1.00  0.63           O  
ATOM    748  OD2 ASP A  50      35.107  -8.696  -2.361  1.00  0.63           O  
ATOM    749  H   ASP A  50      38.618  -8.621  -0.850  1.00  0.63           H  
ATOM    750  HA  ASP A  50      38.255  -6.339  -2.585  1.00  0.63           H  
ATOM    751 1HB  ASP A  50      36.498  -7.637  -0.488  1.00  0.63           H  
ATOM    752 2HB  ASP A  50      35.956  -6.264  -1.419  1.00  0.63           H  
ATOM    753  N   ARG A  51      38.563  -5.848   0.654  1.00  0.61           N  
ATOM    754  CA  ARG A  51      38.827  -4.806   1.626  1.00  0.61           C  
ATOM    755  C   ARG A  51      40.134  -4.079   1.283  1.00  0.61           C  
ATOM    756  O   ARG A  51      40.214  -2.850   1.396  1.00  0.61           O  
ATOM    757  CB  ARG A  51      38.856  -5.381   3.029  1.00  0.61           C  
ATOM    758  CG  ARG A  51      37.478  -5.842   3.499  1.00  0.61           C  
ATOM    759  CD  ARG A  51      37.389  -6.081   4.954  1.00  0.61           C  
ATOM    760  NE  ARG A  51      38.246  -7.158   5.459  1.00  0.61           N  
ATOM    761  CZ  ARG A  51      37.906  -8.465   5.525  1.00  0.61           C  
ATOM    762  NH1 ARG A  51      36.754  -8.892   5.101  1.00  0.61           N  
ATOM    763  NH2 ARG A  51      38.746  -9.342   6.025  1.00  0.61           N  
ATOM    764  H   ARG A  51      38.519  -6.828   0.947  1.00  0.61           H  
ATOM    765  HA  ARG A  51      38.008  -4.087   1.585  1.00  0.61           H  
ATOM    766 1HB  ARG A  51      39.494  -6.240   3.034  1.00  0.61           H  
ATOM    767 2HB  ARG A  51      39.248  -4.654   3.737  1.00  0.61           H  
ATOM    768 1HG  ARG A  51      36.738  -5.090   3.235  1.00  0.61           H  
ATOM    769 2HG  ARG A  51      37.222  -6.776   2.993  1.00  0.61           H  
ATOM    770 1HD  ARG A  51      37.660  -5.163   5.464  1.00  0.61           H  
ATOM    771 2HD  ARG A  51      36.353  -6.333   5.188  1.00  0.61           H  
ATOM    772  HE  ARG A  51      39.161  -6.900   5.799  1.00  0.61           H  
ATOM    773 1HH1 ARG A  51      36.053  -8.259   4.681  1.00  0.61           H  
ATOM    774 2HH1 ARG A  51      36.548  -9.897   5.130  1.00  0.61           H  
ATOM    775 1HH2 ARG A  51      39.651  -9.050   6.364  1.00  0.61           H  
ATOM    776 2HH2 ARG A  51      38.484 -10.318   6.064  1.00  0.61           H  
ATOM    777  N   GLU A  52      41.157  -4.820   0.830  1.00  0.60           N  
ATOM    778  CA  GLU A  52      42.403  -4.157   0.453  1.00  0.60           C  
ATOM    779  C   GLU A  52      42.169  -3.229  -0.741  1.00  0.60           C  
ATOM    780  O   GLU A  52      42.676  -2.104  -0.760  1.00  0.60           O  
ATOM    781  CB  GLU A  52      43.523  -5.164   0.141  1.00  0.60           C  
ATOM    782  CG  GLU A  52      44.084  -5.907   1.364  1.00  0.60           C  
ATOM    783  CD  GLU A  52      45.193  -6.892   1.027  1.00  0.60           C  
ATOM    784  OE1 GLU A  52      45.464  -7.092  -0.135  1.00  0.60           O  
ATOM    785  OE2 GLU A  52      45.778  -7.431   1.940  1.00  0.60           O  
ATOM    786  H   GLU A  52      41.066  -5.835   0.773  1.00  0.60           H  
ATOM    787  HA  GLU A  52      42.732  -3.546   1.292  1.00  0.60           H  
ATOM    788 1HB  GLU A  52      43.142  -5.916  -0.553  1.00  0.60           H  
ATOM    789 2HB  GLU A  52      44.346  -4.651  -0.353  1.00  0.60           H  
ATOM    790 1HG  GLU A  52      44.478  -5.169   2.058  1.00  0.60           H  
ATOM    791 2HG  GLU A  52      43.269  -6.436   1.860  1.00  0.60           H  
ATOM    792  N   GLU A  53      41.357  -3.673  -1.715  1.00  0.59           N  
ATOM    793  CA  GLU A  53      41.051  -2.825  -2.864  1.00  0.59           C  
ATOM    794  C   GLU A  53      40.382  -1.544  -2.391  1.00  0.59           C  
ATOM    795  O   GLU A  53      40.696  -0.452  -2.875  1.00  0.59           O  
ATOM    796  CB  GLU A  53      40.158  -3.547  -3.884  1.00  0.59           C  
ATOM    797  CG  GLU A  53      39.813  -2.698  -5.142  1.00  0.59           C  
ATOM    798  CD  GLU A  53      38.982  -3.447  -6.187  1.00  0.59           C  
ATOM    799  OE1 GLU A  53      39.229  -4.606  -6.402  1.00  0.59           O  
ATOM    800  OE2 GLU A  53      38.106  -2.844  -6.768  1.00  0.59           O  
ATOM    801  H   GLU A  53      40.978  -4.620  -1.665  1.00  0.59           H  
ATOM    802  HA  GLU A  53      41.987  -2.559  -3.356  1.00  0.59           H  
ATOM    803 1HB  GLU A  53      40.650  -4.463  -4.210  1.00  0.59           H  
ATOM    804 2HB  GLU A  53      39.225  -3.838  -3.408  1.00  0.59           H  
ATOM    805 1HG  GLU A  53      39.260  -1.814  -4.823  1.00  0.59           H  
ATOM    806 2HG  GLU A  53      40.742  -2.359  -5.599  1.00  0.59           H  
ATOM    807  N   ALA A  54      39.476  -1.667  -1.418  1.00  0.59           N  
ATOM    808  CA  ALA A  54      38.794  -0.493  -0.910  1.00  0.59           C  
ATOM    809  C   ALA A  54      39.770   0.502  -0.358  1.00  0.59           C  
ATOM    810  O   ALA A  54      39.670   1.700  -0.619  1.00  0.59           O  
ATOM    811  CB  ALA A  54      37.878  -0.851   0.211  1.00  0.59           C  
ATOM    812  H   ALA A  54      39.239  -2.595  -1.062  1.00  0.59           H  
ATOM    813  HA  ALA A  54      38.237  -0.046  -1.730  1.00  0.59           H  
ATOM    814 1HB  ALA A  54      37.380   0.047   0.542  1.00  0.59           H  
ATOM    815 2HB  ALA A  54      37.196  -1.534  -0.073  1.00  0.59           H  
ATOM    816 3HB  ALA A  54      38.443  -1.265   1.029  1.00  0.59           H  
ATOM    817  N   LEU A  55      40.759   0.003   0.380  1.00  0.59           N  
ATOM    818  CA  LEU A  55      41.731   0.893   0.968  1.00  0.59           C  
ATOM    819  C   LEU A  55      42.533   1.609  -0.095  1.00  0.59           C  
ATOM    820  O   LEU A  55      42.757   2.815   0.007  1.00  0.59           O  
ATOM    821  CB  LEU A  55      42.662   0.123   1.895  1.00  0.59           C  
ATOM    822  CG  LEU A  55      42.037  -0.390   3.171  1.00  0.59           C  
ATOM    823  CD1 LEU A  55      43.034  -1.221   3.868  1.00  0.59           C  
ATOM    824  CD2 LEU A  55      41.601   0.779   4.018  1.00  0.59           C  
ATOM    825  H   LEU A  55      40.799  -1.004   0.561  1.00  0.59           H  
ATOM    826  HA  LEU A  55      41.204   1.638   1.555  1.00  0.59           H  
ATOM    827 1HB  LEU A  55      43.054  -0.735   1.354  1.00  0.59           H  
ATOM    828 2HB  LEU A  55      43.499   0.769   2.163  1.00  0.59           H  
ATOM    829  HG  LEU A  55      41.170  -1.014   2.950  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55      42.602  -1.575   4.796  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55      43.316  -2.060   3.235  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55      43.910  -0.623   4.078  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55      41.167   0.427   4.942  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55      42.461   1.410   4.250  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55      40.864   1.346   3.469  1.00  0.59           H  
ATOM    836  N   ASP A  56      42.909   0.899  -1.162  1.00  0.60           N  
ATOM    837  CA  ASP A  56      43.665   1.552  -2.224  1.00  0.60           C  
ATOM    838  C   ASP A  56      42.841   2.672  -2.874  1.00  0.60           C  
ATOM    839  O   ASP A  56      43.354   3.763  -3.153  1.00  0.60           O  
ATOM    840  CB  ASP A  56      44.091   0.536  -3.298  1.00  0.60           C  
ATOM    841  CG  ASP A  56      45.230  -0.427  -2.879  1.00  0.60           C  
ATOM    842  OD1 ASP A  56      45.878  -0.189  -1.884  1.00  0.60           O  
ATOM    843  OD2 ASP A  56      45.450  -1.381  -3.594  1.00  0.60           O  
ATOM    844  H   ASP A  56      42.695  -0.101  -1.205  1.00  0.60           H  
ATOM    845  HA  ASP A  56      44.560   1.995  -1.787  1.00  0.60           H  
ATOM    846 1HB  ASP A  56      43.221  -0.067  -3.569  1.00  0.60           H  
ATOM    847 2HB  ASP A  56      44.400   1.071  -4.192  1.00  0.60           H  
ATOM    848  N   LEU A  57      41.544   2.423  -3.072  1.00  0.62           N  
ATOM    849  CA  LEU A  57      40.669   3.423  -3.676  1.00  0.62           C  
ATOM    850  C   LEU A  57      40.488   4.641  -2.773  1.00  0.62           C  
ATOM    851  O   LEU A  57      40.507   5.784  -3.245  1.00  0.62           O  
ATOM    852  CB  LEU A  57      39.301   2.808  -3.935  1.00  0.62           C  
ATOM    853  CG  LEU A  57      39.203   1.757  -4.998  1.00  0.62           C  
ATOM    854  CD1 LEU A  57      37.855   1.126  -4.890  1.00  0.62           C  
ATOM    855  CD2 LEU A  57      39.388   2.385  -6.365  1.00  0.62           C  
ATOM    856  H   LEU A  57      41.171   1.503  -2.825  1.00  0.62           H  
ATOM    857  HA  LEU A  57      41.109   3.746  -4.616  1.00  0.62           H  
ATOM    858 1HB  LEU A  57      38.955   2.356  -3.008  1.00  0.62           H  
ATOM    859 2HB  LEU A  57      38.610   3.604  -4.192  1.00  0.62           H  
ATOM    860  HG  LEU A  57      39.962   0.990  -4.835  1.00  0.62           H  
ATOM    861 1HD1 LEU A  57      37.767   0.350  -5.640  1.00  0.62           H  
ATOM    862 2HD1 LEU A  57      37.758   0.697  -3.907  1.00  0.62           H  
ATOM    863 3HD1 LEU A  57      37.086   1.881  -5.035  1.00  0.62           H  
ATOM    864 1HD2 LEU A  57      39.301   1.612  -7.130  1.00  0.62           H  
ATOM    865 2HD2 LEU A  57      38.624   3.142  -6.526  1.00  0.62           H  
ATOM    866 3HD2 LEU A  57      40.375   2.846  -6.421  1.00  0.62           H  
ATOM    867  N   LEU A  58      40.343   4.392  -1.471  1.00  0.65           N  
ATOM    868  CA  LEU A  58      40.146   5.446  -0.487  1.00  0.65           C  
ATOM    869  C   LEU A  58      41.390   6.313  -0.306  1.00  0.65           C  
ATOM    870  O   LEU A  58      41.301   7.547  -0.336  1.00  0.65           O  
ATOM    871  CB  LEU A  58      39.791   4.789   0.842  1.00  0.65           C  
ATOM    872  CG  LEU A  58      38.429   4.129   0.963  1.00  0.65           C  
ATOM    873  CD1 LEU A  58      38.374   3.316   2.237  1.00  0.65           C  
ATOM    874  CD2 LEU A  58      37.341   5.166   0.987  1.00  0.65           C  
ATOM    875  H   LEU A  58      40.334   3.421  -1.155  1.00  0.65           H  
ATOM    876  HA  LEU A  58      39.322   6.076  -0.817  1.00  0.65           H  
ATOM    877 1HB  LEU A  58      40.506   3.991   0.992  1.00  0.65           H  
ATOM    878 2HB  LEU A  58      39.903   5.492   1.625  1.00  0.65           H  
ATOM    879  HG  LEU A  58      38.294   3.487   0.137  1.00  0.65           H  
ATOM    880 1HD1 LEU A  58      37.407   2.832   2.314  1.00  0.65           H  
ATOM    881 2HD1 LEU A  58      39.150   2.564   2.217  1.00  0.65           H  
ATOM    882 3HD1 LEU A  58      38.523   3.973   3.086  1.00  0.65           H  
ATOM    883 1HD2 LEU A  58      36.371   4.676   1.066  1.00  0.65           H  
ATOM    884 2HD2 LEU A  58      37.480   5.814   1.841  1.00  0.65           H  
ATOM    885 3HD2 LEU A  58      37.384   5.745   0.070  1.00  0.65           H  
ATOM    886  N   GLU A  59      42.571   5.681  -0.199  1.00  0.68           N  
ATOM    887  CA  GLU A  59      43.799   6.458  -0.049  1.00  0.68           C  
ATOM    888  C   GLU A  59      44.036   7.282  -1.310  1.00  0.68           C  
ATOM    889  O   GLU A  59      44.461   8.435  -1.242  1.00  0.68           O  
ATOM    890  CB  GLU A  59      45.029   5.572   0.258  1.00  0.68           C  
ATOM    891  CG  GLU A  59      45.049   4.943   1.667  1.00  0.68           C  
ATOM    892  CD  GLU A  59      46.329   4.175   1.980  1.00  0.68           C  
ATOM    893  OE1 GLU A  59      47.122   3.993   1.088  1.00  0.68           O  
ATOM    894  OE2 GLU A  59      46.520   3.794   3.117  1.00  0.68           O  
ATOM    895  H   GLU A  59      42.611   4.661  -0.197  1.00  0.68           H  
ATOM    896  HA  GLU A  59      43.668   7.149   0.784  1.00  0.68           H  
ATOM    897 1HB  GLU A  59      45.063   4.751  -0.464  1.00  0.68           H  
ATOM    898 2HB  GLU A  59      45.939   6.156   0.134  1.00  0.68           H  
ATOM    899 1HG  GLU A  59      44.897   5.721   2.415  1.00  0.68           H  
ATOM    900 2HG  GLU A  59      44.220   4.250   1.724  1.00  0.68           H  
ATOM    901  N   GLY A  60      43.719   6.696  -2.468  1.00  0.73           N  
ATOM    902  CA  GLY A  60      43.846   7.370  -3.746  1.00  0.73           C  
ATOM    903  C   GLY A  60      42.962   8.613  -3.801  1.00  0.73           C  
ATOM    904  O   GLY A  60      43.421   9.700  -4.148  1.00  0.73           O  
ATOM    905  H   GLY A  60      43.398   5.728  -2.479  1.00  0.73           H  
ATOM    906 1HA  GLY A  60      44.886   7.643  -3.914  1.00  0.73           H  
ATOM    907 2HA  GLY A  60      43.557   6.680  -4.538  1.00  0.73           H  
ATOM    908  N   ALA A  61      41.676   8.440  -3.486  1.00  0.77           N  
ATOM    909  CA  ALA A  61      40.692   9.518  -3.496  1.00  0.77           C  
ATOM    910  C   ALA A  61      40.978  10.650  -2.523  1.00  0.77           C  
ATOM    911  O   ALA A  61      40.737  11.807  -2.849  1.00  0.77           O  
ATOM    912  CB  ALA A  61      39.319   8.968  -3.140  1.00  0.77           C  
ATOM    913  H   ALA A  61      41.355   7.505  -3.233  1.00  0.77           H  
ATOM    914  HA  ALA A  61      40.673   9.935  -4.503  1.00  0.77           H  
ATOM    915 1HB  ALA A  61      38.578   9.764  -3.190  1.00  0.77           H  
ATOM    916 2HB  ALA A  61      39.053   8.180  -3.839  1.00  0.77           H  
ATOM    917 3HB  ALA A  61      39.349   8.558  -2.128  1.00  0.77           H  
ATOM    918  N   LEU A  62      41.508  10.331  -1.345  1.00  0.81           N  
ATOM    919  CA  LEU A  62      41.605  11.299  -0.255  1.00  0.81           C  
ATOM    920  C   LEU A  62      42.003  12.760  -0.623  1.00  0.81           C  
ATOM    921  O   LEU A  62      41.212  13.657  -0.340  1.00  0.81           O  
ATOM    922  CB  LEU A  62      42.553  10.729   0.830  1.00  0.81           C  
ATOM    923  CG  LEU A  62      42.700  11.555   2.109  1.00  0.81           C  
ATOM    924  CD1 LEU A  62      41.340  11.611   2.813  1.00  0.81           C  
ATOM    925  CD2 LEU A  62      43.726  10.904   3.019  1.00  0.81           C  
ATOM    926  H   LEU A  62      41.737   9.353  -1.150  1.00  0.81           H  
ATOM    927  HA  LEU A  62      40.625  11.344   0.204  1.00  0.81           H  
ATOM    928 1HB  LEU A  62      42.153   9.760   1.127  1.00  0.81           H  
ATOM    929 2HB  LEU A  62      43.531  10.540   0.423  1.00  0.81           H  
ATOM    930  HG  LEU A  62      43.009  12.571   1.857  1.00  0.81           H  
ATOM    931 1HD1 LEU A  62      41.416  12.199   3.726  1.00  0.81           H  
ATOM    932 2HD1 LEU A  62      40.614  12.057   2.149  1.00  0.81           H  
ATOM    933 3HD1 LEU A  62      41.028  10.607   3.066  1.00  0.81           H  
ATOM    934 1HD2 LEU A  62      43.824  11.487   3.936  1.00  0.81           H  
ATOM    935 2HD2 LEU A  62      43.400   9.891   3.263  1.00  0.81           H  
ATOM    936 3HD2 LEU A  62      44.689  10.863   2.508  1.00  0.81           H  
ATOM    937  N   PRO A  63      43.118  13.073  -1.323  1.00  0.84           N  
ATOM    938  CA  PRO A  63      43.502  14.445  -1.651  1.00  0.84           C  
ATOM    939  C   PRO A  63      42.544  15.189  -2.596  1.00  0.84           C  
ATOM    940  O   PRO A  63      42.551  16.425  -2.642  1.00  0.84           O  
ATOM    941  CB  PRO A  63      44.881  14.261  -2.308  1.00  0.84           C  
ATOM    942  CG  PRO A  63      44.885  12.830  -2.804  1.00  0.84           C  
ATOM    943  CD  PRO A  63      44.104  12.064  -1.767  1.00  0.84           C  
ATOM    944  HA  PRO A  63      43.605  15.004  -0.710  1.00  0.84           H  
ATOM    945 1HB  PRO A  63      45.000  14.989  -3.124  1.00  0.84           H  
ATOM    946 2HB  PRO A  63      45.676  14.464  -1.577  1.00  0.84           H  
ATOM    947 1HG  PRO A  63      44.415  12.764  -3.800  1.00  0.84           H  
ATOM    948 2HG  PRO A  63      45.914  12.460  -2.915  1.00  0.84           H  
ATOM    949 1HD  PRO A  63      43.672  11.211  -2.241  1.00  0.84           H  
ATOM    950 2HD  PRO A  63      44.772  11.785  -0.948  1.00  0.84           H  
ATOM    951  N   GLU A  64      41.712  14.453  -3.343  1.00  0.85           N  
ATOM    952  CA  GLU A  64      40.805  15.064  -4.313  1.00  0.85           C  
ATOM    953  C   GLU A  64      39.452  15.407  -3.708  1.00  0.85           C  
ATOM    954  O   GLU A  64      38.569  15.931  -4.392  1.00  0.85           O  
ATOM    955  CB  GLU A  64      40.599  14.131  -5.514  1.00  0.85           C  
ATOM    956  CG  GLU A  64      41.862  13.885  -6.340  1.00  0.85           C  
ATOM    957  CD  GLU A  64      41.639  12.980  -7.543  1.00  0.85           C  
ATOM    958  OE1 GLU A  64      40.533  12.531  -7.745  1.00  0.85           O  
ATOM    959  OE2 GLU A  64      42.583  12.754  -8.266  1.00  0.85           O  
ATOM    960  H   GLU A  64      41.670  13.442  -3.235  1.00  0.85           H  
ATOM    961  HA  GLU A  64      41.258  15.989  -4.668  1.00  0.85           H  
ATOM    962 1HB  GLU A  64      40.238  13.163  -5.157  1.00  0.85           H  
ATOM    963 2HB  GLU A  64      39.836  14.544  -6.171  1.00  0.85           H  
ATOM    964 1HG  GLU A  64      42.247  14.843  -6.685  1.00  0.85           H  
ATOM    965 2HG  GLU A  64      42.615  13.435  -5.691  1.00  0.85           H  
ATOM    966  N   LEU A  65      39.287  15.084  -2.439  1.00  0.84           N  
ATOM    967  CA  LEU A  65      38.033  15.270  -1.737  1.00  0.84           C  
ATOM    968  C   LEU A  65      37.975  16.529  -0.871  1.00  0.84           C  
ATOM    969  O   LEU A  65      39.007  17.033  -0.411  1.00  0.84           O  
ATOM    970  CB  LEU A  65      37.822  14.050  -0.887  1.00  0.84           C  
ATOM    971  CG  LEU A  65      37.780  12.782  -1.599  1.00  0.84           C  
ATOM    972  CD1 LEU A  65      37.661  11.747  -0.615  1.00  0.84           C  
ATOM    973  CD2 LEU A  65      36.647  12.751  -2.565  1.00  0.84           C  
ATOM    974  H   LEU A  65      40.061  14.659  -1.923  1.00  0.84           H  
ATOM    975  HA  LEU A  65      37.233  15.328  -2.474  1.00  0.84           H  
ATOM    976 1HB  LEU A  65      38.641  13.982  -0.191  1.00  0.84           H  
ATOM    977 2HB  LEU A  65      36.942  14.157  -0.339  1.00  0.84           H  
ATOM    978  HG  LEU A  65      38.691  12.644  -2.127  1.00  0.84           H  
ATOM    979 1HD1 LEU A  65      37.655  10.788  -1.117  1.00  0.84           H  
ATOM    980 2HD1 LEU A  65      38.496  11.808   0.059  1.00  0.84           H  
ATOM    981 3HD1 LEU A  65      36.743  11.878  -0.052  1.00  0.84           H  
ATOM    982 1HD2 LEU A  65      36.641  11.787  -3.073  1.00  0.84           H  
ATOM    983 2HD2 LEU A  65      35.706  12.891  -2.036  1.00  0.84           H  
ATOM    984 3HD2 LEU A  65      36.770  13.552  -3.296  1.00  0.84           H  
ATOM    985  N   SER A  66      36.753  17.029  -0.628  1.00  0.81           N  
ATOM    986  CA  SER A  66      36.545  18.167   0.267  1.00  0.81           C  
ATOM    987  C   SER A  66      36.818  17.697   1.685  1.00  0.81           C  
ATOM    988  O   SER A  66      36.714  16.502   1.915  1.00  0.81           O  
ATOM    989  CB  SER A  66      35.101  18.617   0.168  1.00  0.81           C  
ATOM    990  OG  SER A  66      34.239  17.611   0.680  1.00  0.81           O  
ATOM    991  H   SER A  66      35.923  16.583  -1.044  1.00  0.81           H  
ATOM    992  HA  SER A  66      37.223  18.964  -0.025  1.00  0.81           H  
ATOM    993 1HB  SER A  66      34.946  19.537   0.708  1.00  0.81           H  
ATOM    994 2HB  SER A  66      34.852  18.806  -0.875  1.00  0.81           H  
ATOM    995  HG  SER A  66      34.193  16.936  -0.049  1.00  0.81           H  
ATOM    996  N   PRO A  67      37.109  18.567   2.668  1.00  0.78           N  
ATOM    997  CA  PRO A  67      37.301  18.207   4.068  1.00  0.78           C  
ATOM    998  C   PRO A  67      36.201  17.308   4.633  1.00  0.78           C  
ATOM    999  O   PRO A  67      36.475  16.389   5.406  1.00  0.78           O  
ATOM   1000  CB  PRO A  67      37.300  19.579   4.743  1.00  0.78           C  
ATOM   1001  CG  PRO A  67      37.872  20.507   3.689  1.00  0.78           C  
ATOM   1002  CD  PRO A  67      37.296  20.009   2.384  1.00  0.78           C  
ATOM   1003  HA  PRO A  67      38.283  17.730   4.183  1.00  0.78           H  
ATOM   1004 1HB  PRO A  67      36.270  19.846   5.044  1.00  0.78           H  
ATOM   1005 2HB  PRO A  67      37.901  19.545   5.661  1.00  0.78           H  
ATOM   1006 1HG  PRO A  67      37.591  21.549   3.909  1.00  0.78           H  
ATOM   1007 2HG  PRO A  67      38.972  20.465   3.708  1.00  0.78           H  
ATOM   1008 1HD  PRO A  67      36.345  20.509   2.184  1.00  0.78           H  
ATOM   1009 2HD  PRO A  67      38.037  20.171   1.592  1.00  0.78           H  
ATOM   1010  N   ASP A  68      34.956  17.495   4.198  1.00  0.74           N  
ATOM   1011  CA  ASP A  68      33.918  16.640   4.747  1.00  0.74           C  
ATOM   1012  C   ASP A  68      34.034  15.246   4.151  1.00  0.74           C  
ATOM   1013  O   ASP A  68      33.948  14.240   4.866  1.00  0.74           O  
ATOM   1014  CB  ASP A  68      32.544  17.234   4.456  1.00  0.74           C  
ATOM   1015  CG  ASP A  68      32.309  18.524   5.220  1.00  0.74           C  
ATOM   1016  OD1 ASP A  68      33.074  18.814   6.113  1.00  0.74           O  
ATOM   1017  OD2 ASP A  68      31.375  19.215   4.904  1.00  0.74           O  
ATOM   1018  H   ASP A  68      34.725  18.223   3.537  1.00  0.74           H  
ATOM   1019  HA  ASP A  68      34.052  16.569   5.824  1.00  0.74           H  
ATOM   1020 1HB  ASP A  68      32.453  17.433   3.386  1.00  0.74           H  
ATOM   1021 2HB  ASP A  68      31.771  16.513   4.723  1.00  0.74           H  
ATOM   1022  N   GLU A  69      34.288  15.184   2.846  1.00  0.70           N  
ATOM   1023  CA  GLU A  69      34.441  13.902   2.174  1.00  0.70           C  
ATOM   1024  C   GLU A  69      35.717  13.203   2.658  1.00  0.70           C  
ATOM   1025  O   GLU A  69      35.758  11.977   2.769  1.00  0.70           O  
ATOM   1026  CB  GLU A  69      34.432  14.118   0.678  1.00  0.70           C  
ATOM   1027  CG  GLU A  69      33.122  14.539   0.091  1.00  0.70           C  
ATOM   1028  CD  GLU A  69      33.283  15.038  -1.316  1.00  0.70           C  
ATOM   1029  OE1 GLU A  69      34.191  15.831  -1.544  1.00  0.70           O  
ATOM   1030  OE2 GLU A  69      32.516  14.662  -2.153  1.00  0.70           O  
ATOM   1031  H   GLU A  69      34.377  16.046   2.294  1.00  0.70           H  
ATOM   1032  HA  GLU A  69      33.589  13.270   2.434  1.00  0.70           H  
ATOM   1033 1HB  GLU A  69      35.114  14.917   0.451  1.00  0.70           H  
ATOM   1034 2HB  GLU A  69      34.762  13.218   0.172  1.00  0.70           H  
ATOM   1035 1HG  GLU A  69      32.441  13.688   0.093  1.00  0.70           H  
ATOM   1036 2HG  GLU A  69      32.690  15.323   0.713  1.00  0.70           H  
ATOM   1037  N   ARG A  70      36.766  13.991   2.952  1.00  0.67           N  
ATOM   1038  CA  ARG A  70      38.026  13.441   3.437  1.00  0.67           C  
ATOM   1039  C   ARG A  70      37.796  12.759   4.770  1.00  0.67           C  
ATOM   1040  O   ARG A  70      38.346  11.687   5.021  1.00  0.67           O  
ATOM   1041  CB  ARG A  70      39.100  14.518   3.608  1.00  0.67           C  
ATOM   1042  CG  ARG A  70      39.676  15.092   2.305  1.00  0.67           C  
ATOM   1043  CD  ARG A  70      40.694  16.160   2.534  1.00  0.67           C  
ATOM   1044  NE  ARG A  70      41.254  16.683   1.278  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70      42.302  17.543   1.205  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70      42.882  17.960   2.317  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70      42.765  17.971   0.031  1.00  0.67           N  
ATOM   1048  H   ARG A  70      36.679  14.990   2.816  1.00  0.67           H  
ATOM   1049  HA  ARG A  70      38.380  12.706   2.718  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70      38.679  15.345   4.167  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70      39.925  14.120   4.190  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70      40.148  14.302   1.752  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70      38.886  15.504   1.714  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70      40.231  16.986   3.061  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70      41.511  15.759   3.129  1.00  0.67           H  
ATOM   1056  HE  ARG A  70      40.778  16.418   0.401  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70      42.541  17.645   3.210  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70      43.664  18.598   2.270  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70      42.364  17.637  -0.859  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70      43.543  18.608   0.004  1.00  0.67           H  
ATOM   1061  N   MET A  71      36.961  13.358   5.625  1.00  0.64           N  
ATOM   1062  CA  MET A  71      36.644  12.726   6.895  1.00  0.64           C  
ATOM   1063  C   MET A  71      35.846  11.440   6.692  1.00  0.64           C  
ATOM   1064  O   MET A  71      36.076  10.450   7.396  1.00  0.64           O  
ATOM   1065  CB  MET A  71      35.968  13.717   7.836  1.00  0.64           C  
ATOM   1066  CG  MET A  71      36.945  14.762   8.391  1.00  0.64           C  
ATOM   1067  SD  MET A  71      36.250  15.783   9.694  1.00  0.64           S  
ATOM   1068  CE  MET A  71      35.248  16.926   8.763  1.00  0.64           C  
ATOM   1069  H   MET A  71      36.557  14.271   5.401  1.00  0.64           H  
ATOM   1070  HA  MET A  71      37.582  12.441   7.365  1.00  0.64           H  
ATOM   1071 1HB  MET A  71      35.199  14.260   7.279  1.00  0.64           H  
ATOM   1072 2HB  MET A  71      35.476  13.204   8.645  1.00  0.64           H  
ATOM   1073 1HG  MET A  71      37.825  14.255   8.786  1.00  0.64           H  
ATOM   1074 2HG  MET A  71      37.269  15.414   7.583  1.00  0.64           H  
ATOM   1075 1HE  MET A  71      34.760  17.623   9.444  1.00  0.64           H  
ATOM   1076 2HE  MET A  71      35.878  17.481   8.063  1.00  0.64           H  
ATOM   1077 3HE  MET A  71      34.492  16.377   8.204  1.00  0.64           H  
ATOM   1078  N   GLU A  72      34.940  11.405   5.699  1.00  0.62           N  
ATOM   1079  CA  GLU A  72      34.246  10.139   5.462  1.00  0.62           C  
ATOM   1080  C   GLU A  72      35.273   9.090   5.030  1.00  0.62           C  
ATOM   1081  O   GLU A  72      35.256   7.960   5.525  1.00  0.62           O  
ATOM   1082  CB  GLU A  72      33.137  10.255   4.399  1.00  0.62           C  
ATOM   1083  CG  GLU A  72      31.909  11.059   4.827  1.00  0.62           C  
ATOM   1084  CD  GLU A  72      30.820  11.104   3.760  1.00  0.62           C  
ATOM   1085  OE1 GLU A  72      31.044  10.612   2.677  1.00  0.62           O  
ATOM   1086  OE2 GLU A  72      29.762  11.621   4.042  1.00  0.62           O  
ATOM   1087  H   GLU A  72      34.731  12.245   5.156  1.00  0.62           H  
ATOM   1088  HA  GLU A  72      33.791   9.808   6.395  1.00  0.62           H  
ATOM   1089 1HB  GLU A  72      33.545  10.728   3.506  1.00  0.62           H  
ATOM   1090 2HB  GLU A  72      32.804   9.257   4.115  1.00  0.62           H  
ATOM   1091 1HG  GLU A  72      31.499  10.622   5.736  1.00  0.62           H  
ATOM   1092 2HG  GLU A  72      32.229  12.077   5.056  1.00  0.62           H  
ATOM   1093  N   VAL A  73      36.238   9.495   4.200  1.00  0.60           N  
ATOM   1094  CA  VAL A  73      37.290   8.582   3.786  1.00  0.60           C  
ATOM   1095  C   VAL A  73      38.128   8.102   4.942  1.00  0.60           C  
ATOM   1096  O   VAL A  73      38.394   6.909   5.037  1.00  0.60           O  
ATOM   1097  CB  VAL A  73      38.204   9.193   2.733  1.00  0.60           C  
ATOM   1098  CG1 VAL A  73      39.400   8.330   2.540  1.00  0.60           C  
ATOM   1099  CG2 VAL A  73      37.518   9.226   1.501  1.00  0.60           C  
ATOM   1100  H   VAL A  73      36.205  10.443   3.822  1.00  0.60           H  
ATOM   1101  HA  VAL A  73      36.813   7.714   3.334  1.00  0.60           H  
ATOM   1102  HB  VAL A  73      38.523  10.182   3.030  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  73      40.037   8.748   1.767  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  73      39.950   8.268   3.470  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  73      39.077   7.371   2.250  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  73      38.190   9.602   0.767  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  73      37.245   8.218   1.258  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  73      36.626   9.851   1.576  1.00  0.60           H  
ATOM   1109  N   LEU A  74      38.517   8.997   5.844  1.00  0.59           N  
ATOM   1110  CA  LEU A  74      39.311   8.567   6.981  1.00  0.59           C  
ATOM   1111  C   LEU A  74      38.547   7.561   7.829  1.00  0.59           C  
ATOM   1112  O   LEU A  74      39.126   6.582   8.310  1.00  0.59           O  
ATOM   1113  CB  LEU A  74      39.693   9.747   7.854  1.00  0.59           C  
ATOM   1114  CG  LEU A  74      40.702  10.731   7.335  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74      40.781  11.888   8.331  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74      42.046  10.038   7.195  1.00  0.59           C  
ATOM   1117  H   LEU A  74      38.284   9.979   5.714  1.00  0.59           H  
ATOM   1118  HA  LEU A  74      40.215   8.097   6.614  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74      38.787  10.304   8.064  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74      40.076   9.360   8.801  1.00  0.59           H  
ATOM   1121  HG  LEU A  74      40.391  11.119   6.366  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74      41.509  12.603   7.993  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74      39.809  12.366   8.421  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74      41.083  11.499   9.298  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74      42.787  10.749   6.831  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74      42.356   9.652   8.171  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74      41.957   9.218   6.492  1.00  0.59           H  
ATOM   1128  N   LEU A  75      37.236   7.755   7.972  1.00  0.58           N  
ATOM   1129  CA  LEU A  75      36.422   6.815   8.728  1.00  0.58           C  
ATOM   1130  C   LEU A  75      36.508   5.437   8.085  1.00  0.58           C  
ATOM   1131  O   LEU A  75      36.782   4.443   8.764  1.00  0.58           O  
ATOM   1132  CB  LEU A  75      34.952   7.248   8.749  1.00  0.58           C  
ATOM   1133  CG  LEU A  75      34.006   6.318   9.475  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75      34.360   6.279  10.958  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75      32.595   6.770   9.236  1.00  0.58           C  
ATOM   1136  H   LEU A  75      36.798   8.588   7.572  1.00  0.58           H  
ATOM   1137  HA  LEU A  75      36.803   6.752   9.745  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75      34.882   8.237   9.193  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75      34.597   7.315   7.734  1.00  0.58           H  
ATOM   1140  HG  LEU A  75      34.120   5.313   9.080  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75      33.675   5.599  11.458  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75      35.385   5.931  11.083  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75      34.257   7.273  11.391  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75      31.907   6.090   9.738  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75      32.461   7.776   9.626  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75      32.392   6.763   8.162  1.00  0.58           H  
ATOM   1147  N   TYR A  76      36.312   5.377   6.762  1.00  0.57           N  
ATOM   1148  CA  TYR A  76      36.316   4.090   6.076  1.00  0.57           C  
ATOM   1149  C   TYR A  76      37.714   3.485   5.983  1.00  0.57           C  
ATOM   1150  O   TYR A  76      37.862   2.264   6.065  1.00  0.57           O  
ATOM   1151  CB  TYR A  76      35.640   4.221   4.713  1.00  0.57           C  
ATOM   1152  CG  TYR A  76      34.177   4.424   4.896  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76      33.592   5.616   4.528  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76      33.420   3.428   5.493  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76      32.251   5.828   4.750  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76      32.077   3.635   5.715  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76      31.490   4.834   5.348  1.00  0.57           C  
ATOM   1158  OH  TYR A  76      30.139   5.043   5.560  1.00  0.57           O  
ATOM   1159  H   TYR A  76      36.112   6.239   6.247  1.00  0.57           H  
ATOM   1160  HA  TYR A  76      35.711   3.402   6.663  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76      36.052   5.085   4.177  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76      35.802   3.345   4.115  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76      34.193   6.393   4.063  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76      33.887   2.487   5.789  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76      31.792   6.772   4.456  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76      31.472   2.857   6.181  1.00  0.57           H  
ATOM   1167  HH  TYR A  76      29.637   4.248   5.266  1.00  0.57           H  
ATOM   1168  N   LEU A  77      38.756   4.320   5.904  1.00  0.57           N  
ATOM   1169  CA  LEU A  77      40.114   3.795   5.939  1.00  0.57           C  
ATOM   1170  C   LEU A  77      40.348   3.156   7.300  1.00  0.57           C  
ATOM   1171  O   LEU A  77      40.879   2.052   7.394  1.00  0.57           O  
ATOM   1172  CB  LEU A  77      41.163   4.899   5.708  1.00  0.57           C  
ATOM   1173  CG  LEU A  77      41.299   5.473   4.315  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77      42.201   6.698   4.339  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77      41.909   4.428   3.450  1.00  0.57           C  
ATOM   1176  H   LEU A  77      38.601   5.318   5.810  1.00  0.57           H  
ATOM   1177  HA  LEU A  77      40.217   3.037   5.169  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77      40.926   5.726   6.375  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77      42.137   4.506   5.996  1.00  0.57           H  
ATOM   1180  HG  LEU A  77      40.330   5.762   3.931  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77      42.305   7.093   3.326  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77      41.764   7.451   4.975  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77      43.182   6.419   4.722  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77      42.041   4.815   2.460  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77      42.882   4.142   3.851  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77      41.263   3.573   3.425  1.00  0.57           H  
ATOM   1187  N   GLY A  78      39.856   3.815   8.353  1.00  0.57           N  
ATOM   1188  CA  GLY A  78      39.953   3.342   9.729  1.00  0.57           C  
ATOM   1189  C   GLY A  78      39.310   1.967   9.865  1.00  0.57           C  
ATOM   1190  O   GLY A  78      39.927   1.024  10.373  1.00  0.57           O  
ATOM   1191  H   GLY A  78      39.420   4.724   8.204  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78      40.993   3.307  10.039  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78      39.441   4.051  10.380  1.00  0.57           H  
ATOM   1194  N   ILE A  79      38.063   1.859   9.401  1.00  0.57           N  
ATOM   1195  CA  ILE A  79      37.301   0.617   9.470  1.00  0.57           C  
ATOM   1196  C   ILE A  79      37.957  -0.492   8.645  1.00  0.57           C  
ATOM   1197  O   ILE A  79      38.120  -1.613   9.128  1.00  0.57           O  
ATOM   1198  CB  ILE A  79      35.866   0.843   8.966  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79      35.108   1.781   9.940  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79      35.164  -0.490   8.839  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79      33.803   2.325   9.386  1.00  0.57           C  
ATOM   1202  H   ILE A  79      37.625   2.693   9.004  1.00  0.57           H  
ATOM   1203  HA  ILE A  79      37.261   0.296  10.510  1.00  0.57           H  
ATOM   1204  HB  ILE A  79      35.901   1.333   7.993  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79      34.891   1.235  10.857  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79      35.750   2.626  10.184  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79      34.154  -0.335   8.468  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79      35.717  -1.115   8.145  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79      35.127  -0.977   9.814  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79      33.331   2.979  10.127  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79      34.007   2.897   8.483  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79      33.133   1.504   9.153  1.00  0.57           H  
ATOM   1213  N   GLY A  80      38.351  -0.181   7.408  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      38.995  -1.143   6.517  1.00  0.58           C  
ATOM   1215  C   GLY A  80      40.277  -1.688   7.131  1.00  0.58           C  
ATOM   1216  O   GLY A  80      40.473  -2.906   7.209  1.00  0.58           O  
ATOM   1217  H   GLY A  80      38.197   0.762   7.058  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      38.312  -1.966   6.317  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80      39.208  -0.664   5.564  1.00  0.58           H  
ATOM   1220  N   ASN A  81      41.145  -0.783   7.579  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      42.411  -1.152   8.179  1.00  0.59           C  
ATOM   1222  C   ASN A  81      42.168  -1.999   9.425  1.00  0.59           C  
ATOM   1223  O   ASN A  81      42.861  -2.995   9.651  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      43.146   0.119   8.529  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      43.689   0.834   7.357  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      44.026   0.224   6.353  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81      43.730   2.134   7.428  1.00  0.59           N  
ATOM   1228  H   ASN A  81      40.925   0.210   7.495  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      42.988  -1.742   7.467  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      42.466   0.790   9.051  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      43.969  -0.109   9.205  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81      44.054   2.670   6.648  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      43.399   2.597   8.246  1.00  0.59           H  
ATOM   1234  N   GLY A  82      41.119  -1.653  10.184  1.00  0.60           N  
ATOM   1235  CA  GLY A  82      40.710  -2.386  11.372  1.00  0.60           C  
ATOM   1236  C   GLY A  82      40.329  -3.820  11.014  1.00  0.60           C  
ATOM   1237  O   GLY A  82      40.852  -4.777  11.585  1.00  0.60           O  
ATOM   1238  H   GLY A  82      40.594  -0.808   9.956  1.00  0.60           H  
ATOM   1239 1HA  GLY A  82      41.519  -2.382  12.099  1.00  0.60           H  
ATOM   1240 2HA  GLY A  82      39.858  -1.879  11.826  1.00  0.60           H  
ATOM   1241  N   ARG A  83      39.436  -3.974  10.036  1.00  0.63           N  
ATOM   1242  CA  ARG A  83      38.955  -5.281   9.582  1.00  0.63           C  
ATOM   1243  C   ARG A  83      40.099  -6.176   9.084  1.00  0.63           C  
ATOM   1244  O   ARG A  83      40.108  -7.393   9.308  1.00  0.63           O  
ATOM   1245  CB  ARG A  83      37.931  -5.084   8.474  1.00  0.63           C  
ATOM   1246  CG  ARG A  83      36.546  -4.524   8.907  1.00  0.63           C  
ATOM   1247  CD  ARG A  83      35.657  -4.297   7.716  1.00  0.63           C  
ATOM   1248  NE  ARG A  83      34.363  -3.717   8.061  1.00  0.63           N  
ATOM   1249  CZ  ARG A  83      33.280  -4.427   8.426  1.00  0.63           C  
ATOM   1250  NH1 ARG A  83      33.350  -5.737   8.487  1.00  0.63           N  
ATOM   1251  NH2 ARG A  83      32.141  -3.818   8.720  1.00  0.63           N  
ATOM   1252  H   ARG A  83      39.053  -3.135   9.601  1.00  0.63           H  
ATOM   1253  HA  ARG A  83      38.467  -5.773  10.422  1.00  0.63           H  
ATOM   1254 1HB  ARG A  83      38.338  -4.400   7.731  1.00  0.63           H  
ATOM   1255 2HB  ARG A  83      37.754  -6.034   7.987  1.00  0.63           H  
ATOM   1256 1HG  ARG A  83      36.056  -5.240   9.563  1.00  0.63           H  
ATOM   1257 2HG  ARG A  83      36.671  -3.583   9.430  1.00  0.63           H  
ATOM   1258 1HD  ARG A  83      36.156  -3.615   7.026  1.00  0.63           H  
ATOM   1259 2HD  ARG A  83      35.475  -5.241   7.213  1.00  0.63           H  
ATOM   1260  HE  ARG A  83      34.275  -2.713   8.018  1.00  0.63           H  
ATOM   1261 1HH1 ARG A  83      34.214  -6.208   8.256  1.00  0.63           H  
ATOM   1262 2HH1 ARG A  83      32.539  -6.275   8.757  1.00  0.63           H  
ATOM   1263 1HH2 ARG A  83      32.067  -2.813   8.671  1.00  0.63           H  
ATOM   1264 2HH2 ARG A  83      31.336  -4.366   8.989  1.00  0.63           H  
ATOM   1265  N   LEU A  84      41.111  -5.558   8.477  1.00  0.65           N  
ATOM   1266  CA  LEU A  84      42.293  -6.253   7.974  1.00  0.65           C  
ATOM   1267  C   LEU A  84      43.382  -6.419   9.038  1.00  0.65           C  
ATOM   1268  O   LEU A  84      44.483  -6.886   8.743  1.00  0.65           O  
ATOM   1269  CB  LEU A  84      42.836  -5.524   6.751  1.00  0.65           C  
ATOM   1270  CG  LEU A  84      41.903  -5.575   5.535  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84      42.452  -4.725   4.470  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84      41.792  -7.019   5.054  1.00  0.65           C  
ATOM   1273  H   LEU A  84      41.035  -4.551   8.306  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      41.988  -7.248   7.659  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84      42.986  -4.473   7.015  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84      43.795  -5.957   6.471  1.00  0.65           H  
ATOM   1277  HG  LEU A  84      40.918  -5.191   5.806  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84      41.806  -4.745   3.607  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84      42.517  -3.739   4.853  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84      43.437  -5.079   4.194  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84      41.155  -7.073   4.193  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84      42.782  -7.390   4.780  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84      41.384  -7.638   5.849  1.00  0.65           H  
ATOM   1284  N   ARG A  85      43.059  -6.024  10.268  1.00  0.68           N  
ATOM   1285  CA  ARG A  85      43.896  -6.081  11.459  1.00  0.68           C  
ATOM   1286  C   ARG A  85      45.123  -5.173  11.452  1.00  0.68           C  
ATOM   1287  O   ARG A  85      46.013  -5.303  12.305  1.00  0.68           O  
ATOM   1288  CB  ARG A  85      44.303  -7.519  11.750  1.00  0.68           C  
ATOM   1289  CG  ARG A  85      43.282  -8.302  12.578  1.00  0.68           C  
ATOM   1290  CD  ARG A  85      41.966  -8.533  11.859  1.00  0.68           C  
ATOM   1291  NE  ARG A  85      41.102  -9.433  12.636  1.00  0.68           N  
ATOM   1292  CZ  ARG A  85      39.807  -9.752  12.368  1.00  0.68           C  
ATOM   1293  NH1 ARG A  85      39.157  -9.253  11.332  1.00  0.68           N  
ATOM   1294  NH2 ARG A  85      39.177 -10.591  13.176  1.00  0.68           N  
ATOM   1295  H   ARG A  85      42.129  -5.647  10.426  1.00  0.68           H  
ATOM   1296  HA  ARG A  85      43.269  -5.769  12.287  1.00  0.68           H  
ATOM   1297 1HB  ARG A  85      44.474  -8.076  10.841  1.00  0.68           H  
ATOM   1298 2HB  ARG A  85      45.238  -7.517  12.307  1.00  0.68           H  
ATOM   1299 1HG  ARG A  85      43.701  -9.273  12.838  1.00  0.68           H  
ATOM   1300 2HG  ARG A  85      43.068  -7.746  13.491  1.00  0.68           H  
ATOM   1301 1HD  ARG A  85      41.444  -7.578  11.734  1.00  0.68           H  
ATOM   1302 2HD  ARG A  85      42.142  -8.979  10.880  1.00  0.68           H  
ATOM   1303  HE  ARG A  85      41.518  -9.864  13.447  1.00  0.68           H  
ATOM   1304 1HH1 ARG A  85      39.605  -8.592  10.679  1.00  0.68           H  
ATOM   1305 2HH1 ARG A  85      38.199  -9.518  11.171  1.00  0.68           H  
ATOM   1306 1HH2 ARG A  85      39.658 -10.984  13.973  1.00  0.68           H  
ATOM   1307 2HH2 ARG A  85      38.216 -10.838  12.994  1.00  0.68           H  
ATOM   1308  N   ASP A  86      45.152  -4.175  10.565  1.00  0.70           N  
ATOM   1309  CA  ASP A  86      46.232  -3.205  10.607  1.00  0.70           C  
ATOM   1310  C   ASP A  86      45.800  -2.115  11.538  1.00  0.70           C  
ATOM   1311  O   ASP A  86      45.458  -0.998  11.138  1.00  0.70           O  
ATOM   1312  CB  ASP A  86      46.569  -2.642   9.230  1.00  0.70           C  
ATOM   1313  CG  ASP A  86      47.798  -1.676   9.258  1.00  0.70           C  
ATOM   1314  OD1 ASP A  86      48.173  -1.200  10.338  1.00  0.70           O  
ATOM   1315  OD2 ASP A  86      48.339  -1.419   8.210  1.00  0.70           O  
ATOM   1316  H   ASP A  86      44.387  -4.055   9.905  1.00  0.70           H  
ATOM   1317  HA  ASP A  86      47.125  -3.678  11.012  1.00  0.70           H  
ATOM   1318 1HB  ASP A  86      46.777  -3.463   8.544  1.00  0.70           H  
ATOM   1319 2HB  ASP A  86      45.702  -2.100   8.840  1.00  0.70           H  
ATOM   1320  N   TYR A  87      45.869  -2.457  12.802  1.00  0.71           N  
ATOM   1321  CA  TYR A  87      45.387  -1.604  13.845  1.00  0.71           C  
ATOM   1322  C   TYR A  87      46.172  -0.316  13.943  1.00  0.71           C  
ATOM   1323  O   TYR A  87      45.600   0.739  14.200  1.00  0.71           O  
ATOM   1324  CB  TYR A  87      45.428  -2.333  15.158  1.00  0.71           C  
ATOM   1325  CG  TYR A  87      44.433  -3.469  15.307  1.00  0.71           C  
ATOM   1326  CD1 TYR A  87      43.346  -3.581  14.460  1.00  0.71           C  
ATOM   1327  CD2 TYR A  87      44.601  -4.386  16.324  1.00  0.71           C  
ATOM   1328  CE1 TYR A  87      42.428  -4.600  14.640  1.00  0.71           C  
ATOM   1329  CE2 TYR A  87      43.695  -5.403  16.491  1.00  0.71           C  
ATOM   1330  CZ  TYR A  87      42.609  -5.514  15.664  1.00  0.71           C  
ATOM   1331  OH  TYR A  87      41.692  -6.537  15.858  1.00  0.71           O  
ATOM   1332  H   TYR A  87      46.194  -3.404  12.998  1.00  0.71           H  
ATOM   1333  HA  TYR A  87      44.356  -1.351  13.616  1.00  0.71           H  
ATOM   1334 1HB  TYR A  87      46.417  -2.754  15.271  1.00  0.71           H  
ATOM   1335 2HB  TYR A  87      45.252  -1.622  15.957  1.00  0.71           H  
ATOM   1336  HD1 TYR A  87      43.209  -2.863  13.656  1.00  0.71           H  
ATOM   1337  HD2 TYR A  87      45.451  -4.304  16.999  1.00  0.71           H  
ATOM   1338  HE1 TYR A  87      41.569  -4.681  13.976  1.00  0.71           H  
ATOM   1339  HE2 TYR A  87      43.832  -6.118  17.293  1.00  0.71           H  
ATOM   1340  HH  TYR A  87      41.022  -6.495  15.164  1.00  0.71           H  
ATOM   1341  N   ALA A  88      47.491  -0.378  13.760  1.00  0.72           N  
ATOM   1342  CA  ALA A  88      48.257   0.850  13.898  1.00  0.72           C  
ATOM   1343  C   ALA A  88      47.834   1.878  12.865  1.00  0.72           C  
ATOM   1344  O   ALA A  88      47.622   3.046  13.207  1.00  0.72           O  
ATOM   1345  CB  ALA A  88      49.748   0.577  13.762  1.00  0.72           C  
ATOM   1346  H   ALA A  88      47.936  -1.253  13.521  1.00  0.72           H  
ATOM   1347  HA  ALA A  88      48.041   1.261  14.876  1.00  0.72           H  
ATOM   1348 1HB  ALA A  88      50.301   1.508  13.890  1.00  0.72           H  
ATOM   1349 2HB  ALA A  88      50.058  -0.139  14.521  1.00  0.72           H  
ATOM   1350 3HB  ALA A  88      49.946   0.169  12.770  1.00  0.72           H  
ATOM   1351  N   LEU A  89      47.632   1.450  11.614  1.00  0.71           N  
ATOM   1352  CA  LEU A  89      47.230   2.405  10.597  1.00  0.71           C  
ATOM   1353  C   LEU A  89      45.810   2.869  10.886  1.00  0.71           C  
ATOM   1354  O   LEU A  89      45.476   4.044  10.698  1.00  0.71           O  
ATOM   1355  CB  LEU A  89      47.353   1.813   9.199  1.00  0.71           C  
ATOM   1356  CG  LEU A  89      47.094   2.767   8.054  1.00  0.71           C  
ATOM   1357  CD1 LEU A  89      48.066   3.937   8.147  1.00  0.71           C  
ATOM   1358  CD2 LEU A  89      47.262   2.010   6.742  1.00  0.71           C  
ATOM   1359  H   LEU A  89      47.789   0.467  11.334  1.00  0.71           H  
ATOM   1360  HA  LEU A  89      47.891   3.271  10.656  1.00  0.71           H  
ATOM   1361 1HB  LEU A  89      48.353   1.395   9.080  1.00  0.71           H  
ATOM   1362 2HB  LEU A  89      46.636   0.993   9.114  1.00  0.71           H  
ATOM   1363  HG  LEU A  89      46.093   3.164   8.127  1.00  0.71           H  
ATOM   1364 1HD1 LEU A  89      47.882   4.629   7.324  1.00  0.71           H  
ATOM   1365 2HD1 LEU A  89      47.929   4.460   9.098  1.00  0.71           H  
ATOM   1366 3HD1 LEU A  89      49.089   3.566   8.086  1.00  0.71           H  
ATOM   1367 1HD2 LEU A  89      47.077   2.680   5.898  1.00  0.71           H  
ATOM   1368 2HD2 LEU A  89      48.277   1.617   6.680  1.00  0.71           H  
ATOM   1369 3HD2 LEU A  89      46.558   1.181   6.708  1.00  0.71           H  
ATOM   1370  N   ALA A  90      44.949   1.936  11.321  1.00  0.69           N  
ATOM   1371  CA  ALA A  90      43.569   2.301  11.615  1.00  0.69           C  
ATOM   1372  C   ALA A  90      43.525   3.393  12.675  1.00  0.69           C  
ATOM   1373  O   ALA A  90      42.781   4.367  12.543  1.00  0.69           O  
ATOM   1374  CB  ALA A  90      42.796   1.096  12.115  1.00  0.69           C  
ATOM   1375  H   ALA A  90      45.254   0.967  11.440  1.00  0.69           H  
ATOM   1376  HA  ALA A  90      43.117   2.678  10.701  1.00  0.69           H  
ATOM   1377 1HB  ALA A  90      41.763   1.377  12.315  1.00  0.69           H  
ATOM   1378 2HB  ALA A  90      42.817   0.311  11.380  1.00  0.69           H  
ATOM   1379 3HB  ALA A  90      43.258   0.743  13.022  1.00  0.69           H  
ATOM   1380  N   LEU A  91      44.381   3.271  13.690  1.00  0.67           N  
ATOM   1381  CA  LEU A  91      44.460   4.266  14.741  1.00  0.67           C  
ATOM   1382  C   LEU A  91      44.944   5.608  14.237  1.00  0.67           C  
ATOM   1383  O   LEU A  91      44.430   6.648  14.665  1.00  0.67           O  
ATOM   1384  CB  LEU A  91      45.343   3.753  15.881  1.00  0.67           C  
ATOM   1385  CG  LEU A  91      44.685   2.650  16.695  1.00  0.67           C  
ATOM   1386  CD1 LEU A  91      45.627   2.054  17.654  1.00  0.67           C  
ATOM   1387  CD2 LEU A  91      43.557   3.264  17.412  1.00  0.67           C  
ATOM   1388  H   LEU A  91      44.973   2.442  13.751  1.00  0.67           H  
ATOM   1389  HA  LEU A  91      43.459   4.403  15.141  1.00  0.67           H  
ATOM   1390 1HB  LEU A  91      46.267   3.356  15.455  1.00  0.67           H  
ATOM   1391 2HB  LEU A  91      45.588   4.579  16.545  1.00  0.67           H  
ATOM   1392  HG  LEU A  91      44.322   1.858  16.043  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  91      45.085   1.303  18.218  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  91      46.451   1.596  17.110  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  91      46.005   2.818  18.331  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  91      43.050   2.548  18.026  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  91      43.939   4.059  18.053  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  91      42.869   3.671  16.679  1.00  0.67           H  
ATOM   1399  N   GLU A  92      45.905   5.617  13.310  1.00  0.64           N  
ATOM   1400  CA  GLU A  92      46.362   6.901  12.797  1.00  0.64           C  
ATOM   1401  C   GLU A  92      45.227   7.607  12.044  1.00  0.64           C  
ATOM   1402  O   GLU A  92      45.018   8.819  12.198  1.00  0.64           O  
ATOM   1403  CB  GLU A  92      47.569   6.712  11.862  1.00  0.64           C  
ATOM   1404  CG  GLU A  92      48.860   6.266  12.553  1.00  0.64           C  
ATOM   1405  CD  GLU A  92      50.020   6.061  11.591  1.00  0.64           C  
ATOM   1406  OE1 GLU A  92      49.834   6.236  10.407  1.00  0.64           O  
ATOM   1407  OE2 GLU A  92      51.090   5.726  12.048  1.00  0.64           O  
ATOM   1408  H   GLU A  92      46.331   4.741  12.996  1.00  0.64           H  
ATOM   1409  HA  GLU A  92      46.661   7.525  13.637  1.00  0.64           H  
ATOM   1410 1HB  GLU A  92      47.324   5.961  11.111  1.00  0.64           H  
ATOM   1411 2HB  GLU A  92      47.771   7.644  11.337  1.00  0.64           H  
ATOM   1412 1HG  GLU A  92      49.142   7.018  13.288  1.00  0.64           H  
ATOM   1413 2HG  GLU A  92      48.669   5.339  13.083  1.00  0.64           H  
ATOM   1414  N   ALA A  93      44.462   6.836  11.259  1.00  0.62           N  
ATOM   1415  CA  ALA A  93      43.352   7.392  10.487  1.00  0.62           C  
ATOM   1416  C   ALA A  93      42.246   7.936  11.387  1.00  0.62           C  
ATOM   1417  O   ALA A  93      41.758   9.056  11.190  1.00  0.62           O  
ATOM   1418  CB  ALA A  93      42.787   6.322   9.575  1.00  0.62           C  
ATOM   1419  H   ALA A  93      44.688   5.840  11.175  1.00  0.62           H  
ATOM   1420  HA  ALA A  93      43.735   8.217   9.888  1.00  0.62           H  
ATOM   1421 1HB  ALA A  93      41.970   6.736   8.975  1.00  0.62           H  
ATOM   1422 2HB  ALA A  93      43.572   5.951   8.917  1.00  0.62           H  
ATOM   1423 3HB  ALA A  93      42.407   5.498  10.180  1.00  0.62           H  
ATOM   1424  N   LEU A  94      41.896   7.157  12.415  1.00  0.61           N  
ATOM   1425  CA  LEU A  94      40.854   7.535  13.356  1.00  0.61           C  
ATOM   1426  C   LEU A  94      41.282   8.717  14.200  1.00  0.61           C  
ATOM   1427  O   LEU A  94      40.475   9.602  14.490  1.00  0.61           O  
ATOM   1428  CB  LEU A  94      40.510   6.338  14.234  1.00  0.61           C  
ATOM   1429  CG  LEU A  94      39.796   5.171  13.493  1.00  0.61           C  
ATOM   1430  CD1 LEU A  94      39.750   3.939  14.402  1.00  0.61           C  
ATOM   1431  CD2 LEU A  94      38.369   5.618  13.100  1.00  0.61           C  
ATOM   1432  H   LEU A  94      42.346   6.246  12.524  1.00  0.61           H  
ATOM   1433  HA  LEU A  94      39.968   7.815  12.790  1.00  0.61           H  
ATOM   1434 1HB  LEU A  94      41.434   5.945  14.660  1.00  0.61           H  
ATOM   1435 2HB  LEU A  94      39.865   6.669  15.049  1.00  0.61           H  
ATOM   1436  HG  LEU A  94      40.354   4.915  12.595  1.00  0.61           H  
ATOM   1437 1HD1 LEU A  94      39.260   3.116  13.883  1.00  0.61           H  
ATOM   1438 2HD1 LEU A  94      40.769   3.645  14.664  1.00  0.61           H  
ATOM   1439 3HD1 LEU A  94      39.204   4.182  15.290  1.00  0.61           H  
ATOM   1440 1HD2 LEU A  94      37.867   4.807  12.574  1.00  0.61           H  
ATOM   1441 2HD2 LEU A  94      37.806   5.874  14.003  1.00  0.61           H  
ATOM   1442 3HD2 LEU A  94      38.429   6.490  12.448  1.00  0.61           H  
ATOM   1443  N   SER A  95      42.562   8.769  14.571  1.00  0.60           N  
ATOM   1444  CA  SER A  95      43.031   9.884  15.363  1.00  0.60           C  
ATOM   1445  C   SER A  95      42.904  11.161  14.538  1.00  0.60           C  
ATOM   1446  O   SER A  95      42.382  12.160  15.028  1.00  0.60           O  
ATOM   1447  CB  SER A  95      44.478   9.665  15.777  1.00  0.60           C  
ATOM   1448  OG  SER A  95      44.597   8.556  16.625  1.00  0.60           O  
ATOM   1449  H   SER A  95      43.212   8.021  14.335  1.00  0.60           H  
ATOM   1450  HA  SER A  95      42.409   9.973  16.254  1.00  0.60           H  
ATOM   1451 1HB  SER A  95      45.087   9.508  14.885  1.00  0.60           H  
ATOM   1452 2HB  SER A  95      44.852  10.556  16.278  1.00  0.60           H  
ATOM   1453  HG  SER A  95      44.344   7.781  16.069  1.00  0.60           H  
ATOM   1454  N   ALA A  96      43.307  11.114  13.255  1.00  0.59           N  
ATOM   1455  CA  ALA A  96      43.211  12.295  12.395  1.00  0.59           C  
ATOM   1456  C   ALA A  96      41.767  12.756  12.258  1.00  0.59           C  
ATOM   1457  O   ALA A  96      41.460  13.951  12.298  1.00  0.59           O  
ATOM   1458  CB  ALA A  96      43.774  11.985  11.020  1.00  0.59           C  
ATOM   1459  H   ALA A  96      43.730  10.259  12.883  1.00  0.59           H  
ATOM   1460  HA  ALA A  96      43.786  13.101  12.856  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96      43.715  12.871  10.391  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96      44.813  11.672  11.118  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96      43.198  11.179  10.568  1.00  0.59           H  
ATOM   1464  N   LEU A  97      40.862  11.795  12.152  1.00  0.59           N  
ATOM   1465  CA  LEU A  97      39.452  12.091  12.018  1.00  0.59           C  
ATOM   1466  C   LEU A  97      38.940  12.818  13.248  1.00  0.59           C  
ATOM   1467  O   LEU A  97      38.301  13.865  13.138  1.00  0.59           O  
ATOM   1468  CB  LEU A  97      38.723  10.780  11.785  1.00  0.59           C  
ATOM   1469  CG  LEU A  97      37.251  10.794  11.657  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97      36.867  11.674  10.541  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97      36.813   9.384  11.335  1.00  0.59           C  
ATOM   1472  H   LEU A  97      41.168  10.822  12.109  1.00  0.59           H  
ATOM   1473  HA  LEU A  97      39.313  12.733  11.151  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97      39.129  10.320  10.888  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97      38.949  10.124  12.614  1.00  0.59           H  
ATOM   1476  HG  LEU A  97      36.787  11.146  12.584  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97      35.786  11.658  10.428  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97      37.199  12.691  10.748  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97      37.330  11.317   9.629  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97      35.732   9.355  11.215  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97      37.293   9.081  10.414  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97      37.115   8.713  12.128  1.00  0.59           H  
ATOM   1483  N   LEU A  98      39.255  12.287  14.421  1.00  0.60           N  
ATOM   1484  CA  LEU A  98      38.854  12.888  15.683  1.00  0.60           C  
ATOM   1485  C   LEU A  98      39.495  14.246  15.926  1.00  0.60           C  
ATOM   1486  O   LEU A  98      38.862  15.130  16.489  1.00  0.60           O  
ATOM   1487  CB  LEU A  98      39.135  11.888  16.790  1.00  0.60           C  
ATOM   1488  CG  LEU A  98      38.161  10.721  16.710  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98      38.598   9.617  17.580  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98      36.766  11.247  17.138  1.00  0.60           C  
ATOM   1491  H   LEU A  98      39.791  11.418  14.441  1.00  0.60           H  
ATOM   1492  HA  LEU A  98      37.775  13.036  15.649  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98      40.153  11.506  16.674  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98      39.035  12.375  17.757  1.00  0.60           H  
ATOM   1495  HG  LEU A  98      38.122  10.347  15.687  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98      37.905   8.803  17.493  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98      39.577   9.291  17.236  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98      38.654   9.950  18.614  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98      36.039  10.456  17.094  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98      36.811  11.624  18.159  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98      36.457  12.056  16.471  1.00  0.60           H  
ATOM   1502  N   GLU A  99      40.741  14.443  15.503  1.00  0.61           N  
ATOM   1503  CA  GLU A  99      41.340  15.763  15.661  1.00  0.61           C  
ATOM   1504  C   GLU A  99      40.572  16.790  14.820  1.00  0.61           C  
ATOM   1505  O   GLU A  99      40.338  17.918  15.260  1.00  0.61           O  
ATOM   1506  CB  GLU A  99      42.823  15.752  15.269  1.00  0.61           C  
ATOM   1507  CG  GLU A  99      43.748  15.005  16.247  1.00  0.61           C  
ATOM   1508  CD  GLU A  99      45.189  14.933  15.777  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99      45.465  15.350  14.675  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99      46.013  14.460  16.528  1.00  0.61           O  
ATOM   1511  H   GLU A  99      41.269  13.681  15.080  1.00  0.61           H  
ATOM   1512  HA  GLU A  99      41.262  16.054  16.708  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99      42.928  15.276  14.291  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99      43.182  16.775  15.174  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99      43.720  15.517  17.208  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99      43.369  14.002  16.399  1.00  0.61           H  
ATOM   1517  N   ARG A 100      40.151  16.383  13.613  1.00  0.62           N  
ATOM   1518  CA  ARG A 100      39.394  17.257  12.718  1.00  0.62           C  
ATOM   1519  C   ARG A 100      37.953  17.446  13.202  1.00  0.62           C  
ATOM   1520  O   ARG A 100      37.384  18.534  13.072  1.00  0.62           O  
ATOM   1521  CB  ARG A 100      39.402  16.687  11.311  1.00  0.62           C  
ATOM   1522  CG  ARG A 100      40.765  16.725  10.646  1.00  0.62           C  
ATOM   1523  CD  ARG A 100      40.782  16.052   9.325  1.00  0.62           C  
ATOM   1524  NE  ARG A 100      42.129  16.057   8.766  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100      42.488  15.542   7.576  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100      41.597  14.993   6.788  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100      43.753  15.594   7.198  1.00  0.62           N  
ATOM   1528  H   ARG A 100      40.402  15.446  13.289  1.00  0.62           H  
ATOM   1529  HA  ARG A 100      39.881  18.230  12.697  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100      39.070  15.648  11.334  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100      38.710  17.246  10.689  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100      41.059  17.763  10.499  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100      41.495  16.237  11.290  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100      40.464  15.014   9.447  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100      40.113  16.562   8.633  1.00  0.62           H  
ATOM   1536  HE  ARG A 100      42.859  16.468   9.332  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100      40.626  14.950   7.073  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100      41.888  14.605   5.904  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100      44.445  16.017   7.803  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100      44.032  15.211   6.308  1.00  0.62           H  
ATOM   1541  N   ASN A 101      37.376  16.389  13.779  1.00  0.63           N  
ATOM   1542  CA  ASN A 101      36.021  16.423  14.304  1.00  0.63           C  
ATOM   1543  C   ASN A 101      35.848  15.602  15.589  1.00  0.63           C  
ATOM   1544  O   ASN A 101      35.378  14.462  15.535  1.00  0.63           O  
ATOM   1545  CB  ASN A 101      35.023  15.943  13.286  1.00  0.63           C  
ATOM   1546  CG  ASN A 101      33.619  16.081  13.816  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101      33.414  16.563  14.950  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101      32.647  15.682  13.030  1.00  0.63           N  
ATOM   1549  H   ASN A 101      37.893  15.516  13.824  1.00  0.63           H  
ATOM   1550  HA  ASN A 101      35.767  17.458  14.516  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101      35.116  16.535  12.379  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101      35.224  14.899  13.031  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101      31.695  15.756  13.334  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101      32.855  15.309  12.125  1.00  0.63           H  
ATOM   1555  N   PRO A 102      36.126  16.189  16.763  1.00  0.64           N  
ATOM   1556  CA  PRO A 102      36.041  15.589  18.084  1.00  0.64           C  
ATOM   1557  C   PRO A 102      34.648  15.064  18.443  1.00  0.64           C  
ATOM   1558  O   PRO A 102      34.507  14.285  19.386  1.00  0.64           O  
ATOM   1559  CB  PRO A 102      36.427  16.753  19.009  1.00  0.64           C  
ATOM   1560  CG  PRO A 102      37.263  17.668  18.150  1.00  0.64           C  
ATOM   1561  CD  PRO A 102      36.648  17.582  16.783  1.00  0.64           C  
ATOM   1562  HA  PRO A 102      36.786  14.779  18.146  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102      35.516  17.237  19.391  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102      36.976  16.369  19.879  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102      37.264  18.688  18.556  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102      38.313  17.324  18.142  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102      35.836  18.314  16.669  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102      37.458  17.726  16.058  1.00  0.64           H  
ATOM   1569  N   GLU A 103      33.605  15.531  17.738  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      32.237  15.120  18.037  1.00  0.64           C  
ATOM   1571  C   GLU A 103      31.828  13.870  17.259  1.00  0.64           C  
ATOM   1572  O   GLU A 103      30.705  13.364  17.394  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      31.261  16.269  17.759  1.00  0.64           C  
ATOM   1574  CG  GLU A 103      31.471  17.494  18.659  1.00  0.64           C  
ATOM   1575  CD  GLU A 103      30.502  18.632  18.384  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103      29.677  18.500  17.510  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103      30.595  19.633  19.057  1.00  0.64           O  
ATOM   1578  H   GLU A 103      33.739  16.140  16.930  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      32.179  14.882  19.099  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103      31.365  16.589  16.723  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      30.239  15.920  17.895  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      31.365  17.186  19.698  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103      32.493  17.851  18.520  1.00  0.64           H  
ATOM   1584  N   ASN A 104      32.734  13.341  16.447  1.00  0.64           N  
ATOM   1585  CA  ASN A 104      32.385  12.172  15.673  1.00  0.64           C  
ATOM   1586  C   ASN A 104      32.382  10.940  16.563  1.00  0.64           C  
ATOM   1587  O   ASN A 104      33.376  10.221  16.687  1.00  0.64           O  
ATOM   1588  CB  ASN A 104      33.339  12.032  14.512  1.00  0.64           C  
ATOM   1589  CG  ASN A 104      33.001  10.930  13.558  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104      32.468   9.890  13.963  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104      33.292  11.141  12.295  1.00  0.64           N  
ATOM   1592  H   ASN A 104      33.658  13.763  16.342  1.00  0.64           H  
ATOM   1593  HA  ASN A 104      31.375  12.300  15.281  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104      33.370  12.969  13.961  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104      34.346  11.864  14.898  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104      33.088  10.443  11.606  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104      33.700  12.015  12.025  1.00  0.64           H  
ATOM   1598  N   LYS A 105      31.212  10.672  17.131  1.00  0.63           N  
ATOM   1599  CA  LYS A 105      31.020   9.576  18.071  1.00  0.63           C  
ATOM   1600  C   LYS A 105      31.331   8.216  17.455  1.00  0.63           C  
ATOM   1601  O   LYS A 105      31.849   7.332  18.136  1.00  0.63           O  
ATOM   1602  CB  LYS A 105      29.591   9.594  18.617  1.00  0.63           C  
ATOM   1603  CG  LYS A 105      29.311  10.762  19.558  1.00  0.63           C  
ATOM   1604  CD  LYS A 105      27.873  10.754  20.056  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      27.605  11.937  20.977  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      26.192  11.970  21.442  1.00  0.63           N  
ATOM   1607  H   LYS A 105      30.472  11.353  16.974  1.00  0.63           H  
ATOM   1608  HA  LYS A 105      31.702   9.727  18.907  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105      28.886   9.649  17.789  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105      29.396   8.668  19.157  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105      29.984  10.706  20.414  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105      29.499  11.700  19.033  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105      27.194  10.806  19.204  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105      27.678   9.830  20.600  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      28.262  11.869  21.843  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      27.823  12.861  20.440  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      26.055  12.767  22.048  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      25.576  12.044  20.645  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      25.984  11.122  21.950  1.00  0.63           H  
ATOM   1620  N   GLU A 106      31.036   8.024  16.167  1.00  0.62           N  
ATOM   1621  CA  GLU A 106      31.356   6.728  15.572  1.00  0.62           C  
ATOM   1622  C   GLU A 106      32.861   6.521  15.602  1.00  0.62           C  
ATOM   1623  O   GLU A 106      33.346   5.470  16.025  1.00  0.62           O  
ATOM   1624  CB  GLU A 106      30.856   6.604  14.132  1.00  0.62           C  
ATOM   1625  CG  GLU A 106      31.153   5.227  13.500  1.00  0.62           C  
ATOM   1626  CD  GLU A 106      30.624   5.064  12.093  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106      30.044   5.991  11.581  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106      30.793   4.004  11.534  1.00  0.62           O  
ATOM   1629  H   GLU A 106      30.623   8.766  15.619  1.00  0.62           H  
ATOM   1630  HA  GLU A 106      30.893   5.944  16.171  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106      29.781   6.773  14.100  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106      31.330   7.368  13.513  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106      32.232   5.086  13.485  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106      30.728   4.452  14.135  1.00  0.62           H  
ATOM   1635  N   ALA A 107      33.603   7.545  15.174  1.00  0.62           N  
ATOM   1636  CA  ALA A 107      35.051   7.469  15.159  1.00  0.62           C  
ATOM   1637  C   ALA A 107      35.598   7.272  16.553  1.00  0.62           C  
ATOM   1638  O   ALA A 107      36.544   6.510  16.742  1.00  0.62           O  
ATOM   1639  CB  ALA A 107      35.626   8.719  14.568  1.00  0.62           C  
ATOM   1640  H   ALA A 107      33.147   8.394  14.851  1.00  0.62           H  
ATOM   1641  HA  ALA A 107      35.342   6.621  14.552  1.00  0.62           H  
ATOM   1642 1HB  ALA A 107      36.711   8.647  14.539  1.00  0.62           H  
ATOM   1643 2HB  ALA A 107      35.234   8.833  13.572  1.00  0.62           H  
ATOM   1644 3HB  ALA A 107      35.337   9.567  15.159  1.00  0.62           H  
ATOM   1645  N   LYS A 108      34.987   7.926  17.541  1.00  0.61           N  
ATOM   1646  CA  LYS A 108      35.427   7.790  18.921  1.00  0.61           C  
ATOM   1647  C   LYS A 108      35.281   6.345  19.359  1.00  0.61           C  
ATOM   1648  O   LYS A 108      36.217   5.755  19.903  1.00  0.61           O  
ATOM   1649  CB  LYS A 108      34.640   8.714  19.843  1.00  0.61           C  
ATOM   1650  CG  LYS A 108      35.083   8.683  21.307  1.00  0.61           C  
ATOM   1651  CD  LYS A 108      34.256   9.652  22.154  1.00  0.61           C  
ATOM   1652  CE  LYS A 108      34.771   9.731  23.597  1.00  0.61           C  
ATOM   1653  NZ  LYS A 108      34.617   8.437  24.322  1.00  0.61           N  
ATOM   1654  H   LYS A 108      34.219   8.561  17.316  1.00  0.61           H  
ATOM   1655  HA  LYS A 108      36.477   8.051  18.993  1.00  0.61           H  
ATOM   1656 1HB  LYS A 108      34.706   9.742  19.475  1.00  0.61           H  
ATOM   1657 2HB  LYS A 108      33.591   8.428  19.818  1.00  0.61           H  
ATOM   1658 1HG  LYS A 108      34.959   7.668  21.705  1.00  0.61           H  
ATOM   1659 2HG  LYS A 108      36.136   8.953  21.376  1.00  0.61           H  
ATOM   1660 1HD  LYS A 108      34.291  10.648  21.704  1.00  0.61           H  
ATOM   1661 2HD  LYS A 108      33.219   9.315  22.168  1.00  0.61           H  
ATOM   1662 1HE  LYS A 108      35.825  10.004  23.585  1.00  0.61           H  
ATOM   1663 2HE  LYS A 108      34.212  10.500  24.129  1.00  0.61           H  
ATOM   1664 1HZ  LYS A 108      34.968   8.514  25.261  1.00  0.61           H  
ATOM   1665 2HZ  LYS A 108      33.651   8.161  24.353  1.00  0.61           H  
ATOM   1666 3HZ  LYS A 108      35.157   7.700  23.843  1.00  0.61           H  
ATOM   1667  N   ASN A 109      34.115   5.753  19.090  1.00  0.61           N  
ATOM   1668  CA  ASN A 109      33.873   4.372  19.476  1.00  0.61           C  
ATOM   1669  C   ASN A 109      34.851   3.435  18.766  1.00  0.61           C  
ATOM   1670  O   ASN A 109      35.381   2.499  19.376  1.00  0.61           O  
ATOM   1671  CB  ASN A 109      32.440   3.996  19.155  1.00  0.61           C  
ATOM   1672  CG  ASN A 109      31.440   4.642  20.087  1.00  0.61           C  
ATOM   1673  OD1 ASN A 109      31.776   5.079  21.196  1.00  0.61           O  
ATOM   1674  ND2 ASN A 109      30.208   4.710  19.653  1.00  0.61           N  
ATOM   1675  H   ASN A 109      33.372   6.282  18.630  1.00  0.61           H  
ATOM   1676  HA  ASN A 109      34.041   4.275  20.549  1.00  0.61           H  
ATOM   1677 1HB  ASN A 109      32.211   4.307  18.133  1.00  0.61           H  
ATOM   1678 2HB  ASN A 109      32.327   2.916  19.202  1.00  0.61           H  
ATOM   1679 1HD2 ASN A 109      29.501   5.128  20.221  1.00  0.61           H  
ATOM   1680 2HD2 ASN A 109      29.977   4.351  18.750  1.00  0.61           H  
ATOM   1681  N   LEU A 110      35.130   3.711  17.490  1.00  0.62           N  
ATOM   1682  CA  LEU A 110      36.087   2.910  16.743  1.00  0.62           C  
ATOM   1683  C   LEU A 110      37.484   3.073  17.315  1.00  0.62           C  
ATOM   1684  O   LEU A 110      38.227   2.100  17.429  1.00  0.62           O  
ATOM   1685  CB  LEU A 110      36.088   3.319  15.274  1.00  0.62           C  
ATOM   1686  CG  LEU A 110      34.866   2.962  14.457  1.00  0.62           C  
ATOM   1687  CD1 LEU A 110      34.949   3.658  13.141  1.00  0.62           C  
ATOM   1688  CD2 LEU A 110      34.827   1.469  14.243  1.00  0.62           C  
ATOM   1689  H   LEU A 110      34.648   4.481  17.024  1.00  0.62           H  
ATOM   1690  HA  LEU A 110      35.799   1.864  16.820  1.00  0.62           H  
ATOM   1691 1HB  LEU A 110      36.208   4.394  15.225  1.00  0.62           H  
ATOM   1692 2HB  LEU A 110      36.944   2.860  14.792  1.00  0.62           H  
ATOM   1693  HG  LEU A 110      33.963   3.290  14.972  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 110      34.071   3.412  12.542  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 110      34.982   4.722  13.314  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 110      35.847   3.344  12.618  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 110      33.951   1.213  13.645  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 110      35.732   1.154  13.720  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 110      34.770   0.967  15.209  1.00  0.62           H  
ATOM   1700  N   LEU A 111      37.839   4.288  17.727  1.00  0.62           N  
ATOM   1701  CA  LEU A 111      39.160   4.529  18.274  1.00  0.62           C  
ATOM   1702  C   LEU A 111      39.339   3.685  19.524  1.00  0.62           C  
ATOM   1703  O   LEU A 111      40.319   2.948  19.643  1.00  0.62           O  
ATOM   1704  CB  LEU A 111      39.360   6.009  18.643  1.00  0.62           C  
ATOM   1705  CG  LEU A 111      40.727   6.310  19.239  1.00  0.62           C  
ATOM   1706  CD1 LEU A 111      41.733   6.050  18.177  1.00  0.62           C  
ATOM   1707  CD2 LEU A 111      40.820   7.717  19.765  1.00  0.62           C  
ATOM   1708  H   LEU A 111      37.198   5.069  17.618  1.00  0.62           H  
ATOM   1709  HA  LEU A 111      39.910   4.232  17.544  1.00  0.62           H  
ATOM   1710 1HB  LEU A 111      39.229   6.609  17.744  1.00  0.62           H  
ATOM   1711 2HB  LEU A 111      38.605   6.301  19.366  1.00  0.62           H  
ATOM   1712  HG  LEU A 111      40.915   5.614  20.064  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 111      42.740   6.207  18.576  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 111      41.607   5.038  17.867  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 111      41.564   6.719  17.332  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 111      41.817   7.873  20.186  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 111      40.663   8.413  18.972  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 111      40.069   7.864  20.541  1.00  0.62           H  
ATOM   1719  N   GLU A 112      38.365   3.760  20.443  1.00  0.63           N  
ATOM   1720  CA  GLU A 112      38.441   3.019  21.699  1.00  0.63           C  
ATOM   1721  C   GLU A 112      38.452   1.507  21.444  1.00  0.63           C  
ATOM   1722  O   GLU A 112      39.152   0.746  22.130  1.00  0.63           O  
ATOM   1723  CB  GLU A 112      37.269   3.406  22.617  1.00  0.63           C  
ATOM   1724  CG  GLU A 112      37.333   4.849  23.156  1.00  0.63           C  
ATOM   1725  CD  GLU A 112      36.173   5.220  24.073  1.00  0.63           C  
ATOM   1726  OE1 GLU A 112      35.388   4.365  24.411  1.00  0.63           O  
ATOM   1727  OE2 GLU A 112      36.060   6.391  24.408  1.00  0.63           O  
ATOM   1728  H   GLU A 112      37.566   4.373  20.264  1.00  0.63           H  
ATOM   1729  HA  GLU A 112      39.374   3.287  22.197  1.00  0.63           H  
ATOM   1730 1HB  GLU A 112      36.332   3.303  22.062  1.00  0.63           H  
ATOM   1731 2HB  GLU A 112      37.227   2.723  23.465  1.00  0.63           H  
ATOM   1732 1HG  GLU A 112      38.268   4.977  23.701  1.00  0.63           H  
ATOM   1733 2HG  GLU A 112      37.348   5.532  22.306  1.00  0.63           H  
ATOM   1734  N   GLY A 113      37.689   1.067  20.438  1.00  0.64           N  
ATOM   1735  CA  GLY A 113      37.643  -0.335  20.052  1.00  0.64           C  
ATOM   1736  C   GLY A 113      39.034  -0.800  19.637  1.00  0.64           C  
ATOM   1737  O   GLY A 113      39.561  -1.790  20.159  1.00  0.64           O  
ATOM   1738  H   GLY A 113      37.097   1.724  19.930  1.00  0.64           H  
ATOM   1739 1HA  GLY A 113      37.276  -0.936  20.883  1.00  0.64           H  
ATOM   1740 2HA  GLY A 113      36.948  -0.453  19.221  1.00  0.64           H  
ATOM   1741  N   LEU A 114      39.634  -0.064  18.709  1.00  0.66           N  
ATOM   1742  CA  LEU A 114      40.951  -0.381  18.192  1.00  0.66           C  
ATOM   1743  C   LEU A 114      42.024  -0.325  19.273  1.00  0.66           C  
ATOM   1744  O   LEU A 114      42.857  -1.230  19.355  1.00  0.66           O  
ATOM   1745  CB  LEU A 114      41.309   0.603  17.094  1.00  0.66           C  
ATOM   1746  CG  LEU A 114      40.972   0.250  15.658  1.00  0.66           C  
ATOM   1747  CD1 LEU A 114      41.970  -0.715  15.202  1.00  0.66           C  
ATOM   1748  CD2 LEU A 114      39.579  -0.341  15.552  1.00  0.66           C  
ATOM   1749  H   LEU A 114      39.145   0.750  18.334  1.00  0.66           H  
ATOM   1750  HA  LEU A 114      40.925  -1.387  17.779  1.00  0.66           H  
ATOM   1751 1HB  LEU A 114      40.864   1.573  17.324  1.00  0.66           H  
ATOM   1752 2HB  LEU A 114      42.379   0.694  17.109  1.00  0.66           H  
ATOM   1753  HG  LEU A 114      41.040   1.141  15.034  1.00  0.66           H  
ATOM   1754 1HD1 LEU A 114      41.769  -0.982  14.167  1.00  0.66           H  
ATOM   1755 2HD1 LEU A 114      42.962  -0.268  15.284  1.00  0.66           H  
ATOM   1756 3HD1 LEU A 114      41.913  -1.598  15.831  1.00  0.66           H  
ATOM   1757 1HD2 LEU A 114      39.375  -0.598  14.512  1.00  0.66           H  
ATOM   1758 2HD2 LEU A 114      39.518  -1.238  16.169  1.00  0.66           H  
ATOM   1759 3HD2 LEU A 114      38.847   0.377  15.890  1.00  0.66           H  
ATOM   1760  N   GLU A 115      42.012   0.713  20.119  1.00  0.67           N  
ATOM   1761  CA  GLU A 115      43.022   0.798  21.168  1.00  0.67           C  
ATOM   1762  C   GLU A 115      42.903  -0.382  22.131  1.00  0.67           C  
ATOM   1763  O   GLU A 115      43.915  -0.946  22.557  1.00  0.67           O  
ATOM   1764  CB  GLU A 115      42.928   2.121  21.944  1.00  0.67           C  
ATOM   1765  CG  GLU A 115      43.374   3.373  21.152  1.00  0.67           C  
ATOM   1766  CD  GLU A 115      43.266   4.665  21.946  1.00  0.67           C  
ATOM   1767  OE1 GLU A 115      42.720   4.636  23.024  1.00  0.67           O  
ATOM   1768  OE2 GLU A 115      43.752   5.675  21.481  1.00  0.67           O  
ATOM   1769  H   GLU A 115      41.311   1.447  20.022  1.00  0.67           H  
ATOM   1770  HA  GLU A 115      44.004   0.754  20.698  1.00  0.67           H  
ATOM   1771 1HB  GLU A 115      41.891   2.279  22.249  1.00  0.67           H  
ATOM   1772 2HB  GLU A 115      43.530   2.056  22.850  1.00  0.67           H  
ATOM   1773 1HG  GLU A 115      44.403   3.240  20.819  1.00  0.67           H  
ATOM   1774 2HG  GLU A 115      42.749   3.457  20.272  1.00  0.67           H  
ATOM   1775  N   SER A 116      41.668  -0.796  22.441  1.00  0.69           N  
ATOM   1776  CA  SER A 116      41.473  -1.921  23.338  1.00  0.69           C  
ATOM   1777  C   SER A 116      42.045  -3.189  22.709  1.00  0.69           C  
ATOM   1778  O   SER A 116      42.716  -3.976  23.388  1.00  0.69           O  
ATOM   1779  CB  SER A 116      39.996  -2.106  23.629  1.00  0.69           C  
ATOM   1780  OG  SER A 116      39.479  -0.992  24.311  1.00  0.69           O  
ATOM   1781  H   SER A 116      40.848  -0.301  22.085  1.00  0.69           H  
ATOM   1782  HA  SER A 116      42.000  -1.722  24.270  1.00  0.69           H  
ATOM   1783 1HB  SER A 116      39.454  -2.247  22.696  1.00  0.69           H  
ATOM   1784 2HB  SER A 116      39.856  -3.001  24.228  1.00  0.69           H  
ATOM   1785  HG  SER A 116      39.434  -0.270  23.634  1.00  0.69           H  
ATOM   1786  N   ARG A 117      41.820  -3.369  21.400  1.00  0.72           N  
ATOM   1787  CA  ARG A 117      42.340  -4.538  20.696  1.00  0.72           C  
ATOM   1788  C   ARG A 117      43.870  -4.526  20.659  1.00  0.72           C  
ATOM   1789  O   ARG A 117      44.521  -5.563  20.833  1.00  0.72           O  
ATOM   1790  CB  ARG A 117      41.799  -4.600  19.281  1.00  0.72           C  
ATOM   1791  CG  ARG A 117      40.330  -4.911  19.141  1.00  0.72           C  
ATOM   1792  CD  ARG A 117      40.027  -6.294  19.574  1.00  0.72           C  
ATOM   1793  NE  ARG A 117      40.657  -7.301  18.711  1.00  0.72           N  
ATOM   1794  CZ  ARG A 117      40.823  -8.599  19.058  1.00  0.72           C  
ATOM   1795  NH1 ARG A 117      40.409  -9.024  20.235  1.00  0.72           N  
ATOM   1796  NH2 ARG A 117      41.397  -9.447  18.222  1.00  0.72           N  
ATOM   1797  H   ARG A 117      41.242  -2.693  20.893  1.00  0.72           H  
ATOM   1798  HA  ARG A 117      42.011  -5.429  21.226  1.00  0.72           H  
ATOM   1799 1HB  ARG A 117      42.014  -3.672  18.750  1.00  0.72           H  
ATOM   1800 2HB  ARG A 117      42.303  -5.394  18.781  1.00  0.72           H  
ATOM   1801 1HG  ARG A 117      39.758  -4.233  19.764  1.00  0.72           H  
ATOM   1802 2HG  ARG A 117      40.032  -4.792  18.098  1.00  0.72           H  
ATOM   1803 1HD  ARG A 117      40.390  -6.441  20.590  1.00  0.72           H  
ATOM   1804 2HD  ARG A 117      38.950  -6.449  19.548  1.00  0.72           H  
ATOM   1805  HE  ARG A 117      40.993  -7.007  17.786  1.00  0.72           H  
ATOM   1806 1HH1 ARG A 117      39.969  -8.381  20.878  1.00  0.72           H  
ATOM   1807 2HH1 ARG A 117      40.532  -9.992  20.495  1.00  0.72           H  
ATOM   1808 1HH2 ARG A 117      41.712  -9.128  17.315  1.00  0.72           H  
ATOM   1809 2HH2 ARG A 117      41.517 -10.413  18.488  1.00  0.72           H  
ATOM   1810  N   MET A 118      44.462  -3.350  20.473  1.00  0.75           N  
ATOM   1811  CA  MET A 118      45.913  -3.265  20.481  1.00  0.75           C  
ATOM   1812  C   MET A 118      46.452  -3.732  21.814  1.00  0.75           C  
ATOM   1813  O   MET A 118      47.347  -4.583  21.879  1.00  0.75           O  
ATOM   1814  CB  MET A 118      46.343  -1.828  20.214  1.00  0.75           C  
ATOM   1815  CG  MET A 118      46.206  -1.415  18.818  1.00  0.75           C  
ATOM   1816  SD  MET A 118      47.422  -2.177  17.807  1.00  0.75           S  
ATOM   1817  CE  MET A 118      48.759  -1.160  18.236  1.00  0.75           C  
ATOM   1818  H   MET A 118      43.898  -2.516  20.305  1.00  0.75           H  
ATOM   1819  HA  MET A 118      46.310  -3.916  19.704  1.00  0.75           H  
ATOM   1820 1HB  MET A 118      45.752  -1.153  20.822  1.00  0.75           H  
ATOM   1821 2HB  MET A 118      47.380  -1.700  20.505  1.00  0.75           H  
ATOM   1822 1HG  MET A 118      45.212  -1.648  18.437  1.00  0.75           H  
ATOM   1823 2HG  MET A 118      46.365  -0.366  18.778  1.00  0.75           H  
ATOM   1824 1HE  MET A 118      49.648  -1.473  17.692  1.00  0.75           H  
ATOM   1825 2HE  MET A 118      48.507  -0.144  17.976  1.00  0.75           H  
ATOM   1826 3HE  MET A 118      48.941  -1.219  19.311  1.00  0.75           H  
ATOM   1827  N   LEU A 119      45.845  -3.255  22.894  1.00  0.80           N  
ATOM   1828  CA  LEU A 119      46.316  -3.645  24.205  1.00  0.80           C  
ATOM   1829  C   LEU A 119      46.120  -5.142  24.433  1.00  0.80           C  
ATOM   1830  O   LEU A 119      47.010  -5.814  24.961  1.00  0.80           O  
ATOM   1831  CB  LEU A 119      45.591  -2.817  25.259  1.00  0.80           C  
ATOM   1832  CG  LEU A 119      45.960  -1.325  25.230  1.00  0.80           C  
ATOM   1833  CD1 LEU A 119      45.068  -0.571  26.196  1.00  0.80           C  
ATOM   1834  CD2 LEU A 119      47.444  -1.162  25.560  1.00  0.80           C  
ATOM   1835  H   LEU A 119      45.089  -2.575  22.799  1.00  0.80           H  
ATOM   1836  HA  LEU A 119      47.381  -3.422  24.262  1.00  0.80           H  
ATOM   1837 1HB  LEU A 119      44.517  -2.900  25.084  1.00  0.80           H  
ATOM   1838 2HB  LEU A 119      45.819  -3.214  26.245  1.00  0.80           H  
ATOM   1839  HG  LEU A 119      45.779  -0.928  24.232  1.00  0.80           H  
ATOM   1840 1HD1 LEU A 119      45.313   0.491  26.164  1.00  0.80           H  
ATOM   1841 2HD1 LEU A 119      44.026  -0.712  25.904  1.00  0.80           H  
ATOM   1842 3HD1 LEU A 119      45.219  -0.949  27.205  1.00  0.80           H  
ATOM   1843 1HD2 LEU A 119      47.709  -0.105  25.525  1.00  0.80           H  
ATOM   1844 2HD2 LEU A 119      47.644  -1.555  26.556  1.00  0.80           H  
ATOM   1845 3HD2 LEU A 119      48.040  -1.709  24.824  1.00  0.80           H  
ATOM   1846  N   ALA A 120      44.998  -5.691  23.955  1.00  0.86           N  
ATOM   1847  CA  ALA A 120      44.696  -7.117  24.088  1.00  0.86           C  
ATOM   1848  C   ALA A 120      45.772  -7.977  23.424  1.00  0.86           C  
ATOM   1849  O   ALA A 120      46.094  -9.067  23.899  1.00  0.86           O  
ATOM   1850  CB  ALA A 120      43.338  -7.434  23.479  1.00  0.86           C  
ATOM   1851  H   ALA A 120      44.297  -5.087  23.526  1.00  0.86           H  
ATOM   1852  HA  ALA A 120      44.676  -7.357  25.150  1.00  0.86           H  
ATOM   1853 1HB  ALA A 120      43.118  -8.491  23.611  1.00  0.86           H  
ATOM   1854 2HB  ALA A 120      42.573  -6.833  23.969  1.00  0.86           H  
ATOM   1855 3HB  ALA A 120      43.358  -7.199  22.420  1.00  0.86           H  
ATOM   1856  N   ARG A 121      46.345  -7.464  22.333  1.00  0.94           N  
ATOM   1857  CA  ARG A 121      47.384  -8.158  21.582  1.00  0.94           C  
ATOM   1858  C   ARG A 121      48.803  -7.863  22.087  1.00  0.94           C  
ATOM   1859  O   ARG A 121      49.777  -8.350  21.508  1.00  0.94           O  
ATOM   1860  CB  ARG A 121      47.318  -7.781  20.108  1.00  0.94           C  
ATOM   1861  CG  ARG A 121      46.086  -8.248  19.353  1.00  0.94           C  
ATOM   1862  CD  ARG A 121      46.096  -7.764  17.935  1.00  0.94           C  
ATOM   1863  NE  ARG A 121      47.175  -8.357  17.140  1.00  0.94           N  
ATOM   1864  CZ  ARG A 121      47.547  -7.942  15.903  1.00  0.94           C  
ATOM   1865  NH1 ARG A 121      46.935  -6.933  15.326  1.00  0.94           N  
ATOM   1866  NH2 ARG A 121      48.535  -8.553  15.273  1.00  0.94           N  
ATOM   1867  H   ARG A 121      46.004  -6.568  21.980  1.00  0.94           H  
ATOM   1868  HA  ARG A 121      47.205  -9.228  21.671  1.00  0.94           H  
ATOM   1869 1HB  ARG A 121      47.331  -6.691  20.034  1.00  0.94           H  
ATOM   1870 2HB  ARG A 121      48.199  -8.156  19.591  1.00  0.94           H  
ATOM   1871 1HG  ARG A 121      46.050  -9.336  19.349  1.00  0.94           H  
ATOM   1872 2HG  ARG A 121      45.192  -7.857  19.843  1.00  0.94           H  
ATOM   1873 1HD  ARG A 121      45.150  -8.023  17.465  1.00  0.94           H  
ATOM   1874 2HD  ARG A 121      46.222  -6.681  17.931  1.00  0.94           H  
ATOM   1875  HE  ARG A 121      47.677  -9.138  17.543  1.00  0.94           H  
ATOM   1876 1HH1 ARG A 121      46.182  -6.460  15.803  1.00  0.94           H  
ATOM   1877 2HH1 ARG A 121      47.221  -6.624  14.401  1.00  0.94           H  
ATOM   1878 1HH2 ARG A 121      49.011  -9.330  15.710  1.00  0.94           H  
ATOM   1879 2HH2 ARG A 121      48.810  -8.242  14.351  1.00  0.94           H  
ATOM   1880  N   GLY A 122      48.936  -7.057  23.147  1.00  1.04           N  
ATOM   1881  CA  GLY A 122      50.248  -6.702  23.682  1.00  1.04           C  
ATOM   1882  C   GLY A 122      50.954  -5.605  22.880  1.00  1.04           C  
ATOM   1883  O   GLY A 122      52.177  -5.461  22.955  1.00  1.04           O  
ATOM   1884  H   GLY A 122      48.112  -6.685  23.617  1.00  1.04           H  
ATOM   1885 1HA  GLY A 122      50.124  -6.371  24.713  1.00  1.04           H  
ATOM   1886 2HA  GLY A 122      50.874  -7.591  23.710  1.00  1.04           H  
ATOM   1887  N   LEU A 123      50.192  -4.846  22.102  1.00  1.16           N  
ATOM   1888  CA  LEU A 123      50.743  -3.802  21.259  1.00  1.16           C  
ATOM   1889  C   LEU A 123      50.513  -2.425  21.891  1.00  1.16           C  
ATOM   1890  O   LEU A 123      49.390  -1.931  21.945  1.00  1.16           O  
ATOM   1891  CB  LEU A 123      50.065  -3.905  19.901  1.00  1.16           C  
ATOM   1892  CG  LEU A 123      50.155  -5.269  19.244  1.00  1.16           C  
ATOM   1893  CD1 LEU A 123      49.322  -5.273  17.984  1.00  1.16           C  
ATOM   1894  CD2 LEU A 123      51.595  -5.584  18.951  1.00  1.16           C  
ATOM   1895  H   LEU A 123      49.183  -4.984  22.091  1.00  1.16           H  
ATOM   1896  HA  LEU A 123      51.813  -3.966  21.146  1.00  1.16           H  
ATOM   1897 1HB  LEU A 123      49.017  -3.666  20.020  1.00  1.16           H  
ATOM   1898 2HB  LEU A 123      50.523  -3.188  19.232  1.00  1.16           H  
ATOM   1899  HG  LEU A 123      49.758  -6.023  19.915  1.00  1.16           H  
ATOM   1900 1HD1 LEU A 123      49.383  -6.251  17.521  1.00  1.16           H  
ATOM   1901 2HD1 LEU A 123      48.286  -5.054  18.236  1.00  1.16           H  
ATOM   1902 3HD1 LEU A 123      49.697  -4.519  17.294  1.00  1.16           H  
ATOM   1903 1HD2 LEU A 123      51.663  -6.568  18.487  1.00  1.16           H  
ATOM   1904 2HD2 LEU A 123      52.003  -4.833  18.276  1.00  1.16           H  
ATOM   1905 3HD2 LEU A 123      52.163  -5.583  19.885  1.00  1.16           H  
ATOM   1906  N   SER A 124      51.583  -1.815  22.402  1.00  1.28           N  
ATOM   1907  CA  SER A 124      51.471  -0.545  23.128  1.00  1.28           C  
ATOM   1908  C   SER A 124      51.405   0.725  22.267  1.00  1.28           C  
ATOM   1909  O   SER A 124      51.072   1.783  22.793  1.00  1.28           O  
ATOM   1910  CB  SER A 124      52.647  -0.406  24.064  1.00  1.28           C  
ATOM   1911  OG  SER A 124      53.831  -0.246  23.337  1.00  1.28           O  
ATOM   1912  H   SER A 124      52.486  -2.266  22.323  1.00  1.28           H  
ATOM   1913  HA  SER A 124      50.558  -0.588  23.724  1.00  1.28           H  
ATOM   1914 1HB  SER A 124      52.494   0.457  24.711  1.00  1.28           H  
ATOM   1915 2HB  SER A 124      52.718  -1.288  24.699  1.00  1.28           H  
ATOM   1916  HG  SER A 124      53.680   0.521  22.761  1.00  1.28           H  
ATOM   1917  N   LEU A 125      51.734   0.591  20.975  1.00  1.40           N  
ATOM   1918  CA  LEU A 125      51.818   1.678  19.983  1.00  1.40           C  
ATOM   1919  C   LEU A 125      51.732   3.079  20.572  1.00  1.40           C  
ATOM   1920  O   LEU A 125      52.768   3.706  20.804  1.00  1.40           O  
ATOM   1921  OXT LEU A 125      50.688   3.699  20.362  1.00  1.40           O  
ATOM   1922  CB  LEU A 125      50.707   1.541  18.946  1.00  1.40           C  
ATOM   1923  CG  LEU A 125      50.683   2.601  17.821  1.00  1.40           C  
ATOM   1924  CD1 LEU A 125      51.936   2.464  16.969  1.00  1.40           C  
ATOM   1925  CD2 LEU A 125      49.455   2.415  16.995  1.00  1.40           C  
ATOM   1926  H   LEU A 125      51.958  -0.343  20.668  1.00  1.40           H  
ATOM   1927  HA  LEU A 125      52.777   1.589  19.474  1.00  1.40           H  
ATOM   1928 1HB  LEU A 125      50.838   0.586  18.465  1.00  1.40           H  
ATOM   1929 2HB  LEU A 125      49.742   1.556  19.455  1.00  1.40           H  
ATOM   1930  HG  LEU A 125      50.678   3.600  18.258  1.00  1.40           H  
ATOM   1931 1HD1 LEU A 125      51.921   3.217  16.179  1.00  1.40           H  
ATOM   1932 2HD1 LEU A 125      52.820   2.609  17.591  1.00  1.40           H  
ATOM   1933 3HD1 LEU A 125      51.964   1.470  16.523  1.00  1.40           H  
ATOM   1934 1HD2 LEU A 125      49.423   3.157  16.192  1.00  1.40           H  
ATOM   1935 2HD2 LEU A 125      49.484   1.425  16.575  1.00  1.40           H  
ATOM   1936 3HD2 LEU A 125      48.579   2.525  17.624  1.00  1.40           H  
TER    1937
ENDMDL

REMARK ID 642426 MODEL 3 8u1z-n03
PFRMAT TS
TARGET 8u1z-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.852   0.216  -3.595  1.00 24.01           N  
ATOM      2  CA  GLY A   1       1.759   1.333  -3.360  1.00 24.01           C  
ATOM      3  C   GLY A   1       2.043   1.500  -1.876  1.00 24.01           C  
ATOM      4  O   GLY A   1       1.152   1.336  -1.041  1.00 24.01           O  
ATOM      5  H   GLY A   1       0.748  -0.480  -2.870  1.00 24.01           H  
ATOM      6 1HA  GLY A   1       2.693   1.163  -3.895  1.00 24.01           H  
ATOM      7 2HA  GLY A   1       1.321   2.248  -3.756  1.00 24.01           H  
ATOM      8  N   PHE A   2       3.291   1.828  -1.552  1.00 21.69           N  
ATOM      9  CA  PHE A   2       3.706   1.985  -0.163  1.00 21.69           C  
ATOM     10  C   PHE A   2       4.361   3.339   0.074  1.00 21.69           C  
ATOM     11  O   PHE A   2       5.025   3.889  -0.811  1.00 21.69           O  
ATOM     12  CB  PHE A   2       4.679   0.868   0.215  1.00 21.69           C  
ATOM     13  CG  PHE A   2       4.074  -0.506   0.099  1.00 21.69           C  
ATOM     14  CD1 PHE A   2       4.118  -1.197  -1.107  1.00 21.69           C  
ATOM     15  CD2 PHE A   2       3.451  -1.105   1.181  1.00 21.69           C  
ATOM     16  CE1 PHE A   2       3.556  -2.452  -1.224  1.00 21.69           C  
ATOM     17  CE2 PHE A   2       2.888  -2.361   1.066  1.00 21.69           C  
ATOM     18  CZ  PHE A   2       2.941  -3.035  -0.137  1.00 21.69           C  
ATOM     19  H   PHE A   2       3.970   1.960  -2.286  1.00 21.69           H  
ATOM     20  HA  PHE A   2       2.825   1.916   0.477  1.00 21.69           H  
ATOM     21 1HB  PHE A   2       5.556   0.912  -0.429  1.00 21.69           H  
ATOM     22 2HB  PHE A   2       5.017   1.010   1.241  1.00 21.69           H  
ATOM     23  HD1 PHE A   2       4.604  -0.736  -1.967  1.00 21.69           H  
ATOM     24  HD2 PHE A   2       3.406  -0.572   2.131  1.00 21.69           H  
ATOM     25  HE1 PHE A   2       3.598  -2.982  -2.175  1.00 21.69           H  
ATOM     26  HE2 PHE A   2       2.401  -2.819   1.926  1.00 21.69           H  
ATOM     27  HZ  PHE A   2       2.496  -4.025  -0.227  1.00 21.69           H  
ATOM     28  N   SER A   3       4.238   3.849   1.296  1.00 17.59           N  
ATOM     29  CA  SER A   3       4.819   5.143   1.659  1.00 17.59           C  
ATOM     30  C   SER A   3       6.319   5.065   1.936  1.00 17.59           C  
ATOM     31  O   SER A   3       6.763   5.215   3.075  1.00 17.59           O  
ATOM     32  CB  SER A   3       4.114   5.694   2.883  1.00 17.59           C  
ATOM     33  OG  SER A   3       2.752   5.918   2.624  1.00 17.59           O  
ATOM     34  H   SER A   3       3.702   3.344   1.986  1.00 17.59           H  
ATOM     35  HA  SER A   3       4.666   5.832   0.827  1.00 17.59           H  
ATOM     36 1HB  SER A   3       4.221   4.994   3.711  1.00 17.59           H  
ATOM     37 2HB  SER A   3       4.589   6.628   3.181  1.00 17.59           H  
ATOM     38  HG  SER A   3       2.387   6.298   3.431  1.00 17.59           H  
ATOM     39  N   GLY A   4       7.087   4.809   0.886  1.00 12.70           N  
ATOM     40  CA  GLY A   4       8.531   4.675   1.017  1.00 12.70           C  
ATOM     41  C   GLY A   4       9.185   6.058   1.017  1.00 12.70           C  
ATOM     42  O   GLY A   4       8.497   7.058   0.828  1.00 12.70           O  
ATOM     43  H   GLY A   4       6.615   4.680  -0.010  1.00 12.70           H  
ATOM     44 1HA  GLY A   4       8.764   4.141   1.938  1.00 12.70           H  
ATOM     45 2HA  GLY A   4       8.898   4.081   0.182  1.00 12.70           H  
ATOM     46  N   PRO A   5      10.516   6.137   1.204  1.00  8.32           N  
ATOM     47  CA  PRO A   5      11.321   7.357   1.238  1.00  8.32           C  
ATOM     48  C   PRO A   5      11.425   8.076  -0.105  1.00  8.32           C  
ATOM     49  O   PRO A   5      11.721   9.272  -0.152  1.00  8.32           O  
ATOM     50  CB  PRO A   5      12.693   6.831   1.676  1.00  8.32           C  
ATOM     51  CG  PRO A   5      12.712   5.379   1.244  1.00  8.32           C  
ATOM     52  CD  PRO A   5      11.289   4.898   1.411  1.00  8.32           C  
ATOM     53  HA  PRO A   5      10.904   8.034   1.997  1.00  8.32           H  
ATOM     54 1HB  PRO A   5      13.484   7.423   1.186  1.00  8.32           H  
ATOM     55 2HB  PRO A   5      12.818   6.961   2.759  1.00  8.32           H  
ATOM     56 1HG  PRO A   5      13.066   5.311   0.202  1.00  8.32           H  
ATOM     57 2HG  PRO A   5      13.429   4.813   1.857  1.00  8.32           H  
ATOM     58 1HD  PRO A   5      11.080   4.151   0.641  1.00  8.32           H  
ATOM     59 2HD  PRO A   5      11.130   4.508   2.428  1.00  8.32           H  
ATOM     60  N   LEU A   6      11.141   7.343  -1.182  1.00  5.16           N  
ATOM     61  CA  LEU A   6      11.231   7.836  -2.550  1.00  5.16           C  
ATOM     62  C   LEU A   6      12.644   8.330  -2.856  1.00  5.16           C  
ATOM     63  O   LEU A   6      13.560   8.162  -2.047  1.00  5.16           O  
ATOM     64  CB  LEU A   6      10.204   8.953  -2.770  1.00  5.16           C  
ATOM     65  CG  LEU A   6       8.748   8.533  -2.535  1.00  5.16           C  
ATOM     66  CD1 LEU A   6       7.851   9.740  -2.691  1.00  5.16           C  
ATOM     67  CD2 LEU A   6       8.377   7.422  -3.497  1.00  5.16           C  
ATOM     68  H   LEU A   6      10.877   6.382  -1.052  1.00  5.16           H  
ATOM     69  HA  LEU A   6      11.002   7.015  -3.227  1.00  5.16           H  
ATOM     70 1HB  LEU A   6      10.426   9.797  -2.125  1.00  5.16           H  
ATOM     71 2HB  LEU A   6      10.277   9.295  -3.799  1.00  5.16           H  
ATOM     72  HG  LEU A   6       8.637   8.169  -1.514  1.00  5.16           H  
ATOM     73 1HD1 LEU A   6       6.817   9.449  -2.506  1.00  5.16           H  
ATOM     74 2HD1 LEU A   6       8.148  10.504  -1.972  1.00  5.16           H  
ATOM     75 3HD1 LEU A   6       7.943  10.134  -3.701  1.00  5.16           H  
ATOM     76 1HD2 LEU A   6       7.343   7.118  -3.318  1.00  5.16           H  
ATOM     77 2HD2 LEU A   6       8.480   7.776  -4.522  1.00  5.16           H  
ATOM     78 3HD2 LEU A   6       9.038   6.571  -3.337  1.00  5.16           H  
ATOM     79  N   VAL A   7      12.845   8.852  -4.067  1.00  3.21           N  
ATOM     80  CA  VAL A   7      14.157   9.346  -4.469  1.00  3.21           C  
ATOM     81  C   VAL A   7      14.117  10.787  -4.956  1.00  3.21           C  
ATOM     82  O   VAL A   7      13.336  11.131  -5.843  1.00  3.21           O  
ATOM     83  CB  VAL A   7      14.745   8.464  -5.591  1.00  3.21           C  
ATOM     84  CG1 VAL A   7      16.102   9.021  -6.038  1.00  3.21           C  
ATOM     85  CG2 VAL A   7      14.893   7.029  -5.091  1.00  3.21           C  
ATOM     86  H   VAL A   7      12.072   8.939  -4.708  1.00  3.21           H  
ATOM     87  HA  VAL A   7      14.823   9.296  -3.607  1.00  3.21           H  
ATOM     88  HB  VAL A   7      14.080   8.484  -6.454  1.00  3.21           H  
ATOM     89 1HG1 VAL A   7      16.505   8.399  -6.835  1.00  3.21           H  
ATOM     90 2HG1 VAL A   7      15.983  10.040  -6.407  1.00  3.21           H  
ATOM     91 3HG1 VAL A   7      16.793   9.022  -5.196  1.00  3.21           H  
ATOM     92 1HG2 VAL A   7      15.305   6.409  -5.886  1.00  3.21           H  
ATOM     93 2HG2 VAL A   7      15.565   7.014  -4.231  1.00  3.21           H  
ATOM     94 3HG2 VAL A   7      13.924   6.636  -4.798  1.00  3.21           H  
ATOM     95  N   ARG A   8      14.970  11.626  -4.378  1.00  2.11           N  
ATOM     96  CA  ARG A   8      15.085  13.014  -4.805  1.00  2.11           C  
ATOM     97  C   ARG A   8      16.191  13.108  -5.841  1.00  2.11           C  
ATOM     98  O   ARG A   8      17.283  12.588  -5.621  1.00  2.11           O  
ATOM     99  CB  ARG A   8      15.396  13.935  -3.636  1.00  2.11           C  
ATOM    100  CG  ARG A   8      15.486  15.416  -3.997  1.00  2.11           C  
ATOM    101  CD  ARG A   8      15.717  16.269  -2.794  1.00  2.11           C  
ATOM    102  NE  ARG A   8      15.802  17.682  -3.138  1.00  2.11           N  
ATOM    103  CZ  ARG A   8      16.055  18.676  -2.262  1.00  2.11           C  
ATOM    104  NH1 ARG A   8      16.246  18.404  -0.989  1.00  2.11           N  
ATOM    105  NH2 ARG A   8      16.112  19.928  -2.683  1.00  2.11           N  
ATOM    106  H   ARG A   8      15.567  11.282  -3.639  1.00  2.11           H  
ATOM    107  HA  ARG A   8      14.147  13.328  -5.261  1.00  2.11           H  
ATOM    108 1HB  ARG A   8      14.628  13.827  -2.873  1.00  2.11           H  
ATOM    109 2HB  ARG A   8      16.348  13.647  -3.190  1.00  2.11           H  
ATOM    110 1HG  ARG A   8      16.314  15.572  -4.693  1.00  2.11           H  
ATOM    111 2HG  ARG A   8      14.556  15.731  -4.471  1.00  2.11           H  
ATOM    112 1HD  ARG A   8      14.894  16.138  -2.091  1.00  2.11           H  
ATOM    113 2HD  ARG A   8      16.651  15.977  -2.317  1.00  2.11           H  
ATOM    114  HE  ARG A   8      15.663  17.936  -4.108  1.00  2.11           H  
ATOM    115 1HH1 ARG A   8      16.202  17.448  -0.665  1.00  2.11           H  
ATOM    116 2HH1 ARG A   8      16.435  19.150  -0.336  1.00  2.11           H  
ATOM    117 1HH2 ARG A   8      15.965  20.139  -3.661  1.00  2.11           H  
ATOM    118 2HH2 ARG A   8      16.301  20.673  -2.029  1.00  2.11           H  
ATOM    119  N   ALA A   9      15.908  13.745  -6.970  1.00  1.54           N  
ATOM    120  CA  ALA A   9      16.903  13.891  -8.030  1.00  1.54           C  
ATOM    121  C   ALA A   9      17.309  15.347  -8.196  1.00  1.54           C  
ATOM    122  O   ALA A   9      16.508  16.255  -7.959  1.00  1.54           O  
ATOM    123  CB  ALA A   9      16.352  13.346  -9.330  1.00  1.54           C  
ATOM    124  H   ALA A   9      14.986  14.134  -7.100  1.00  1.54           H  
ATOM    125  HA  ALA A   9      17.795  13.324  -7.757  1.00  1.54           H  
ATOM    126 1HB  ALA A   9      17.106  13.445 -10.113  1.00  1.54           H  
ATOM    127 2HB  ALA A   9      16.092  12.297  -9.205  1.00  1.54           H  
ATOM    128 3HB  ALA A   9      15.475  13.908  -9.599  1.00  1.54           H  
ATOM    129  N   THR A  10      18.551  15.562  -8.612  1.00  1.24           N  
ATOM    130  CA  THR A  10      19.055  16.899  -8.882  1.00  1.24           C  
ATOM    131  C   THR A  10      18.661  17.309 -10.290  1.00  1.24           C  
ATOM    132  O   THR A  10      18.456  16.426 -11.117  1.00  1.24           O  
ATOM    133  CB  THR A  10      20.585  16.877  -8.789  1.00  1.24           C  
ATOM    134  OG1 THR A  10      21.080  15.946  -9.783  1.00  1.24           O  
ATOM    135  CG2 THR A  10      21.022  16.425  -7.410  1.00  1.24           C  
ATOM    136  H   THR A  10      19.172  14.758  -8.767  1.00  1.24           H  
ATOM    137  HA  THR A  10      18.639  17.577  -8.143  1.00  1.24           H  
ATOM    138  HB  THR A  10      20.988  17.860  -8.991  1.00  1.24           H  
ATOM    139  HG1 THR A  10      20.846  15.021  -9.485  1.00  1.24           H  
ATOM    140 1HG2 THR A  10      22.110  16.395  -7.362  1.00  1.24           H  
ATOM    141 2HG2 THR A  10      20.643  17.120  -6.662  1.00  1.24           H  
ATOM    142 3HG2 THR A  10      20.622  15.426  -7.215  1.00  1.24           H  
ATOM    143  N   PRO A  11      18.611  18.610 -10.635  1.00  1.10           N  
ATOM    144  CA  PRO A  11      18.392  19.095 -11.988  1.00  1.10           C  
ATOM    145  C   PRO A  11      19.306  18.423 -12.999  1.00  1.10           C  
ATOM    146  O   PRO A  11      18.887  18.119 -14.108  1.00  1.10           O  
ATOM    147  CB  PRO A  11      18.709  20.582 -11.851  1.00  1.10           C  
ATOM    148  CG  PRO A  11      18.315  20.909 -10.425  1.00  1.10           C  
ATOM    149  CD  PRO A  11      18.725  19.683  -9.620  1.00  1.10           C  
ATOM    150  HA  PRO A  11      17.341  18.957 -12.263  1.00  1.10           H  
ATOM    151 1HB  PRO A  11      19.772  20.769 -12.063  1.00  1.10           H  
ATOM    152 2HB  PRO A  11      18.133  21.162 -12.597  1.00  1.10           H  
ATOM    153 1HG  PRO A  11      18.825  21.830 -10.098  1.00  1.10           H  
ATOM    154 2HG  PRO A  11      17.233  21.116 -10.374  1.00  1.10           H  
ATOM    155 1HD  PRO A  11      19.751  19.791  -9.253  1.00  1.10           H  
ATOM    156 2HD  PRO A  11      17.996  19.543  -8.810  1.00  1.10           H  
ATOM    157  N   ALA A  12      20.553  18.125 -12.619  1.00  1.01           N  
ATOM    158  CA  ALA A  12      21.433  17.465 -13.575  1.00  1.01           C  
ATOM    159  C   ALA A  12      20.916  16.073 -13.902  1.00  1.01           C  
ATOM    160  O   ALA A  12      20.860  15.678 -15.072  1.00  1.01           O  
ATOM    161  CB  ALA A  12      22.837  17.378 -13.025  1.00  1.01           C  
ATOM    162  H   ALA A  12      20.894  18.359 -11.699  1.00  1.01           H  
ATOM    163  HA  ALA A  12      21.441  18.050 -14.493  1.00  1.01           H  
ATOM    164 1HB  ALA A  12      23.483  16.898 -13.758  1.00  1.01           H  
ATOM    165 2HB  ALA A  12      23.209  18.379 -12.812  1.00  1.01           H  
ATOM    166 3HB  ALA A  12      22.827  16.789 -12.107  1.00  1.01           H  
ATOM    167  N   GLU A  13      20.503  15.335 -12.871  1.00  0.94           N  
ATOM    168  CA  GLU A  13      19.981  13.994 -13.102  1.00  0.94           C  
ATOM    169  C   GLU A  13      18.675  14.068 -13.867  1.00  0.94           C  
ATOM    170  O   GLU A  13      18.425  13.277 -14.780  1.00  0.94           O  
ATOM    171  CB  GLU A  13      19.806  13.283 -11.771  1.00  0.94           C  
ATOM    172  CG  GLU A  13      21.111  12.907 -11.102  1.00  0.94           C  
ATOM    173  CD  GLU A  13      20.946  12.537  -9.669  1.00  0.94           C  
ATOM    174  OE1 GLU A  13      20.304  13.301  -8.967  1.00  0.94           O  
ATOM    175  OE2 GLU A  13      21.429  11.506  -9.265  1.00  0.94           O  
ATOM    176  H   GLU A  13      20.559  15.697 -11.912  1.00  0.94           H  
ATOM    177  HA  GLU A  13      20.700  13.440 -13.704  1.00  0.94           H  
ATOM    178 1HB  GLU A  13      19.259  13.931 -11.090  1.00  0.94           H  
ATOM    179 2HB  GLU A  13      19.218  12.383 -11.911  1.00  0.94           H  
ATOM    180 1HG  GLU A  13      21.548  12.064 -11.637  1.00  0.94           H  
ATOM    181 2HG  GLU A  13      21.800  13.748 -11.182  1.00  0.94           H  
ATOM    182  N   LEU A  14      17.852  15.054 -13.523  1.00  0.89           N  
ATOM    183  CA  LEU A  14      16.570  15.203 -14.172  1.00  0.89           C  
ATOM    184  C   LEU A  14      16.778  15.482 -15.642  1.00  0.89           C  
ATOM    185  O   LEU A  14      16.118  14.869 -16.474  1.00  0.89           O  
ATOM    186  CB  LEU A  14      15.783  16.311 -13.485  1.00  0.89           C  
ATOM    187  CG  LEU A  14      15.323  15.957 -12.072  1.00  0.89           C  
ATOM    188  CD1 LEU A  14      14.762  17.176 -11.383  1.00  0.89           C  
ATOM    189  CD2 LEU A  14      14.284  14.861 -12.175  1.00  0.89           C  
ATOM    190  H   LEU A  14      18.118  15.684 -12.767  1.00  0.89           H  
ATOM    191  HA  LEU A  14      16.018  14.272 -14.071  1.00  0.89           H  
ATOM    192 1HB  LEU A  14      16.409  17.190 -13.431  1.00  0.89           H  
ATOM    193 2HB  LEU A  14      14.906  16.547 -14.085  1.00  0.89           H  
ATOM    194  HG  LEU A  14      16.166  15.601 -11.489  1.00  0.89           H  
ATOM    195 1HD1 LEU A  14      14.444  16.903 -10.375  1.00  0.89           H  
ATOM    196 2HD1 LEU A  14      15.527  17.939 -11.317  1.00  0.89           H  
ATOM    197 3HD1 LEU A  14      13.914  17.558 -11.945  1.00  0.89           H  
ATOM    198 1HD2 LEU A  14      13.942  14.588 -11.182  1.00  0.89           H  
ATOM    199 2HD2 LEU A  14      13.438  15.218 -12.762  1.00  0.89           H  
ATOM    200 3HD2 LEU A  14      14.724  13.990 -12.662  1.00  0.89           H  
ATOM    201  N   LEU A  15      17.766  16.309 -15.975  1.00  0.85           N  
ATOM    202  CA  LEU A  15      18.090  16.579 -17.363  1.00  0.85           C  
ATOM    203  C   LEU A  15      18.558  15.357 -18.102  1.00  0.85           C  
ATOM    204  O   LEU A  15      18.196  15.166 -19.258  1.00  0.85           O  
ATOM    205  CB  LEU A  15      19.140  17.676 -17.454  1.00  0.85           C  
ATOM    206  CG  LEU A  15      18.598  18.974 -17.149  1.00  0.85           C  
ATOM    207  CD1 LEU A  15      19.686  20.004 -17.029  1.00  0.85           C  
ATOM    208  CD2 LEU A  15      17.652  19.264 -18.259  1.00  0.85           C  
ATOM    209  H   LEU A  15      18.286  16.795 -15.246  1.00  0.85           H  
ATOM    210  HA  LEU A  15      17.188  16.938 -17.850  1.00  0.85           H  
ATOM    211 1HB  LEU A  15      19.937  17.462 -16.743  1.00  0.85           H  
ATOM    212 2HB  LEU A  15      19.555  17.695 -18.460  1.00  0.85           H  
ATOM    213  HG  LEU A  15      18.066  18.953 -16.217  1.00  0.85           H  
ATOM    214 1HD1 LEU A  15      19.236  20.958 -16.815  1.00  0.85           H  
ATOM    215 2HD1 LEU A  15      20.350  19.728 -16.212  1.00  0.85           H  
ATOM    216 3HD1 LEU A  15      20.255  20.060 -17.955  1.00  0.85           H  
ATOM    217 1HD2 LEU A  15      17.209  20.193 -18.106  1.00  0.85           H  
ATOM    218 2HD2 LEU A  15      18.196  19.269 -19.193  1.00  0.85           H  
ATOM    219 3HD2 LEU A  15      16.882  18.502 -18.297  1.00  0.85           H  
ATOM    220  N   LYS A  16      19.335  14.501 -17.456  1.00  0.82           N  
ATOM    221  CA  LYS A  16      19.779  13.299 -18.137  1.00  0.82           C  
ATOM    222  C   LYS A  16      18.593  12.390 -18.468  1.00  0.82           C  
ATOM    223  O   LYS A  16      18.517  11.815 -19.563  1.00  0.82           O  
ATOM    224  CB  LYS A  16      20.799  12.561 -17.281  1.00  0.82           C  
ATOM    225  CG  LYS A  16      22.148  13.272 -17.166  1.00  0.82           C  
ATOM    226  CD  LYS A  16      23.109  12.514 -16.260  1.00  0.82           C  
ATOM    227  CE  LYS A  16      24.431  13.251 -16.118  1.00  0.82           C  
ATOM    228  NZ  LYS A  16      25.370  12.535 -15.209  1.00  0.82           N  
ATOM    229  H   LYS A  16      19.645  14.706 -16.503  1.00  0.82           H  
ATOM    230  HA  LYS A  16      20.253  13.588 -19.075  1.00  0.82           H  
ATOM    231 1HB  LYS A  16      20.399  12.440 -16.273  1.00  0.82           H  
ATOM    232 2HB  LYS A  16      20.966  11.567 -17.688  1.00  0.82           H  
ATOM    233 1HG  LYS A  16      22.593  13.365 -18.156  1.00  0.82           H  
ATOM    234 2HG  LYS A  16      21.996  14.269 -16.766  1.00  0.82           H  
ATOM    235 1HD  LYS A  16      22.657  12.404 -15.272  1.00  0.82           H  
ATOM    236 2HD  LYS A  16      23.294  11.522 -16.670  1.00  0.82           H  
ATOM    237 1HE  LYS A  16      24.892  13.349 -17.099  1.00  0.82           H  
ATOM    238 2HE  LYS A  16      24.240  14.247 -15.715  1.00  0.82           H  
ATOM    239 1HZ  LYS A  16      26.234  13.054 -15.139  1.00  0.82           H  
ATOM    240 2HZ  LYS A  16      24.953  12.450 -14.293  1.00  0.82           H  
ATOM    241 3HZ  LYS A  16      25.561  11.614 -15.579  1.00  0.82           H  
ATOM    242  N   TYR A  17      17.618  12.309 -17.557  1.00  0.80           N  
ATOM    243  CA  TYR A  17      16.487  11.427 -17.815  1.00  0.80           C  
ATOM    244  C   TYR A  17      15.537  12.062 -18.816  1.00  0.80           C  
ATOM    245  O   TYR A  17      15.120  11.413 -19.777  1.00  0.80           O  
ATOM    246  CB  TYR A  17      15.722  11.128 -16.520  1.00  0.80           C  
ATOM    247  CG  TYR A  17      16.490  10.307 -15.503  1.00  0.80           C  
ATOM    248  CD1 TYR A  17      16.807  10.858 -14.266  1.00  0.80           C  
ATOM    249  CD2 TYR A  17      16.895   9.018 -15.807  1.00  0.80           C  
ATOM    250  CE1 TYR A  17      17.521  10.133 -13.339  1.00  0.80           C  
ATOM    251  CE2 TYR A  17      17.615   8.285 -14.875  1.00  0.80           C  
ATOM    252  CZ  TYR A  17      17.927   8.842 -13.645  1.00  0.80           C  
ATOM    253  OH  TYR A  17      18.644   8.117 -12.719  1.00  0.80           O  
ATOM    254  H   TYR A  17      17.708  12.809 -16.668  1.00  0.80           H  
ATOM    255  HA  TYR A  17      16.856  10.495 -18.242  1.00  0.80           H  
ATOM    256 1HB  TYR A  17      15.442  12.075 -16.047  1.00  0.80           H  
ATOM    257 2HB  TYR A  17      14.806  10.601 -16.757  1.00  0.80           H  
ATOM    258  HD1 TYR A  17      16.488  11.872 -14.031  1.00  0.80           H  
ATOM    259  HD2 TYR A  17      16.651   8.585 -16.778  1.00  0.80           H  
ATOM    260  HE1 TYR A  17      17.765  10.572 -12.373  1.00  0.80           H  
ATOM    261  HE2 TYR A  17      17.937   7.270 -15.111  1.00  0.80           H  
ATOM    262  HH  TYR A  17      18.814   8.665 -11.947  1.00  0.80           H  
ATOM    263  N   LEU A  18      15.269  13.348 -18.647  1.00  0.79           N  
ATOM    264  CA  LEU A  18      14.369  14.067 -19.522  1.00  0.79           C  
ATOM    265  C   LEU A  18      14.933  14.146 -20.928  1.00  0.79           C  
ATOM    266  O   LEU A  18      14.187  14.010 -21.897  1.00  0.79           O  
ATOM    267  CB  LEU A  18      14.120  15.451 -18.940  1.00  0.79           C  
ATOM    268  CG  LEU A  18      13.299  15.472 -17.641  1.00  0.79           C  
ATOM    269  CD1 LEU A  18      13.356  16.852 -17.013  1.00  0.79           C  
ATOM    270  CD2 LEU A  18      11.873  15.099 -17.961  1.00  0.79           C  
ATOM    271  H   LEU A  18      15.675  13.841 -17.860  1.00  0.79           H  
ATOM    272  HA  LEU A  18      13.424  13.533 -19.558  1.00  0.79           H  
ATOM    273 1HB  LEU A  18      15.082  15.911 -18.728  1.00  0.79           H  
ATOM    274 2HB  LEU A  18      13.599  16.053 -19.678  1.00  0.79           H  
ATOM    275  HG  LEU A  18      13.714  14.754 -16.936  1.00  0.79           H  
ATOM    276 1HD1 LEU A  18      12.781  16.857 -16.089  1.00  0.79           H  
ATOM    277 2HD1 LEU A  18      14.395  17.102 -16.796  1.00  0.79           H  
ATOM    278 3HD1 LEU A  18      12.945  17.572 -17.682  1.00  0.79           H  
ATOM    279 1HD2 LEU A  18      11.283  15.104 -17.046  1.00  0.79           H  
ATOM    280 2HD2 LEU A  18      11.460  15.822 -18.668  1.00  0.79           H  
ATOM    281 3HD2 LEU A  18      11.852  14.109 -18.401  1.00  0.79           H  
ATOM    282  N   ALA A  19      16.253  14.334 -21.057  1.00  0.79           N  
ATOM    283  CA  ALA A  19      16.870  14.374 -22.370  1.00  0.79           C  
ATOM    284  C   ALA A  19      16.668  13.045 -23.068  1.00  0.79           C  
ATOM    285  O   ALA A  19      16.314  13.010 -24.243  1.00  0.79           O  
ATOM    286  CB  ALA A  19      18.354  14.665 -22.267  1.00  0.79           C  
ATOM    287  H   ALA A  19      16.844  14.465 -20.242  1.00  0.79           H  
ATOM    288  HA  ALA A  19      16.385  15.155 -22.955  1.00  0.79           H  
ATOM    289 1HB  ALA A  19      18.788  14.692 -23.264  1.00  0.79           H  
ATOM    290 2HB  ALA A  19      18.519  15.607 -21.780  1.00  0.79           H  
ATOM    291 3HB  ALA A  19      18.830  13.876 -21.682  1.00  0.79           H  
ATOM    292  N   LYS A  20      16.825  11.937 -22.329  1.00  0.80           N  
ATOM    293  CA  LYS A  20      16.619  10.621 -22.920  1.00  0.80           C  
ATOM    294  C   LYS A  20      15.187  10.512 -23.417  1.00  0.80           C  
ATOM    295  O   LYS A  20      14.937  10.104 -24.553  1.00  0.80           O  
ATOM    296  CB  LYS A  20      16.914   9.512 -21.900  1.00  0.80           C  
ATOM    297  CG  LYS A  20      16.778   8.074 -22.425  1.00  0.80           C  
ATOM    298  CD  LYS A  20      17.124   7.064 -21.322  1.00  0.80           C  
ATOM    299  CE  LYS A  20      17.166   5.621 -21.843  1.00  0.80           C  
ATOM    300  NZ  LYS A  20      15.831   5.137 -22.281  1.00  0.80           N  
ATOM    301  H   LYS A  20      17.131  11.996 -21.354  1.00  0.80           H  
ATOM    302  HA  LYS A  20      17.288  10.510 -23.775  1.00  0.80           H  
ATOM    303 1HB  LYS A  20      17.922   9.643 -21.504  1.00  0.80           H  
ATOM    304 2HB  LYS A  20      16.229   9.606 -21.061  1.00  0.80           H  
ATOM    305 1HG  LYS A  20      15.747   7.902 -22.757  1.00  0.80           H  
ATOM    306 2HG  LYS A  20      17.443   7.927 -23.275  1.00  0.80           H  
ATOM    307 1HD  LYS A  20      18.095   7.318 -20.893  1.00  0.80           H  
ATOM    308 2HD  LYS A  20      16.372   7.132 -20.534  1.00  0.80           H  
ATOM    309 1HE  LYS A  20      17.852   5.567 -22.686  1.00  0.80           H  
ATOM    310 2HE  LYS A  20      17.531   4.970 -21.049  1.00  0.80           H  
ATOM    311 1HZ  LYS A  20      15.893   4.194 -22.620  1.00  0.80           H  
ATOM    312 2HZ  LYS A  20      15.177   5.169 -21.521  1.00  0.80           H  
ATOM    313 3HZ  LYS A  20      15.477   5.730 -23.044  1.00  0.80           H  
ATOM    314  N   TYR A  21      14.239  10.919 -22.573  1.00  0.81           N  
ATOM    315  CA  TYR A  21      12.832  10.806 -22.924  1.00  0.81           C  
ATOM    316  C   TYR A  21      12.533  11.642 -24.167  1.00  0.81           C  
ATOM    317  O   TYR A  21      11.828  11.196 -25.077  1.00  0.81           O  
ATOM    318  CB  TYR A  21      11.980  11.277 -21.745  1.00  0.81           C  
ATOM    319  CG  TYR A  21      12.194  10.436 -20.506  1.00  0.81           C  
ATOM    320  CD1 TYR A  21      11.920  10.965 -19.250  1.00  0.81           C  
ATOM    321  CD2 TYR A  21      12.711   9.153 -20.620  1.00  0.81           C  
ATOM    322  CE1 TYR A  21      12.158  10.219 -18.117  1.00  0.81           C  
ATOM    323  CE2 TYR A  21      12.949   8.404 -19.484  1.00  0.81           C  
ATOM    324  CZ  TYR A  21      12.677   8.933 -18.237  1.00  0.81           C  
ATOM    325  OH  TYR A  21      12.921   8.185 -17.107  1.00  0.81           O  
ATOM    326  H   TYR A  21      14.508  11.267 -21.651  1.00  0.81           H  
ATOM    327  HA  TYR A  21      12.606   9.764 -23.151  1.00  0.81           H  
ATOM    328 1HB  TYR A  21      12.224  12.311 -21.506  1.00  0.81           H  
ATOM    329 2HB  TYR A  21      10.925  11.238 -22.014  1.00  0.81           H  
ATOM    330  HD1 TYR A  21      11.524  11.969 -19.165  1.00  0.81           H  
ATOM    331  HD2 TYR A  21      12.937   8.737 -21.606  1.00  0.81           H  
ATOM    332  HE1 TYR A  21      11.946  10.638 -17.134  1.00  0.81           H  
ATOM    333  HE2 TYR A  21      13.358   7.399 -19.573  1.00  0.81           H  
ATOM    334  HH  TYR A  21      12.711   8.705 -16.328  1.00  0.81           H  
ATOM    335  N   LEU A  22      13.124  12.835 -24.240  1.00  0.86           N  
ATOM    336  CA  LEU A  22      12.940  13.698 -25.390  1.00  0.86           C  
ATOM    337  C   LEU A  22      13.489  13.040 -26.643  1.00  0.86           C  
ATOM    338  O   LEU A  22      12.798  12.990 -27.660  1.00  0.86           O  
ATOM    339  CB  LEU A  22      13.598  15.063 -25.160  1.00  0.86           C  
ATOM    340  CG  LEU A  22      13.531  16.027 -26.339  1.00  0.86           C  
ATOM    341  CD1 LEU A  22      12.103  16.287 -26.688  1.00  0.86           C  
ATOM    342  CD2 LEU A  22      14.214  17.323 -25.970  1.00  0.86           C  
ATOM    343  H   LEU A  22      13.694  13.161 -23.461  1.00  0.86           H  
ATOM    344  HA  LEU A  22      11.872  13.855 -25.532  1.00  0.86           H  
ATOM    345 1HB  LEU A  22      13.130  15.538 -24.299  1.00  0.86           H  
ATOM    346 2HB  LEU A  22      14.649  14.902 -24.926  1.00  0.86           H  
ATOM    347  HG  LEU A  22      14.023  15.580 -27.190  1.00  0.86           H  
ATOM    348 1HD1 LEU A  22      12.054  16.969 -27.537  1.00  0.86           H  
ATOM    349 2HD1 LEU A  22      11.619  15.344 -26.950  1.00  0.86           H  
ATOM    350 3HD1 LEU A  22      11.600  16.733 -25.832  1.00  0.86           H  
ATOM    351 1HD2 LEU A  22      14.169  18.016 -26.812  1.00  0.86           H  
ATOM    352 2HD2 LEU A  22      13.699  17.753 -25.115  1.00  0.86           H  
ATOM    353 3HD2 LEU A  22      15.256  17.126 -25.713  1.00  0.86           H  
ATOM    354  N   GLU A  23      14.714  12.511 -26.575  1.00  0.99           N  
ATOM    355  CA  GLU A  23      15.307  11.888 -27.751  1.00  0.99           C  
ATOM    356  C   GLU A  23      14.473  10.714 -28.238  1.00  0.99           C  
ATOM    357  O   GLU A  23      14.328  10.517 -29.446  1.00  0.99           O  
ATOM    358  CB  GLU A  23      16.752  11.447 -27.485  1.00  0.99           C  
ATOM    359  CG  GLU A  23      17.758  12.611 -27.360  1.00  0.99           C  
ATOM    360  CD  GLU A  23      19.187  12.164 -27.066  1.00  0.99           C  
ATOM    361  OE1 GLU A  23      19.402  10.994 -26.844  1.00  0.99           O  
ATOM    362  OE2 GLU A  23      20.059  13.004 -27.073  1.00  0.99           O  
ATOM    363  H   GLU A  23      15.244  12.563 -25.704  1.00  0.99           H  
ATOM    364  HA  GLU A  23      15.332  12.621 -28.545  1.00  0.99           H  
ATOM    365 1HB  GLU A  23      16.785  10.878 -26.552  1.00  0.99           H  
ATOM    366 2HB  GLU A  23      17.086  10.788 -28.285  1.00  0.99           H  
ATOM    367 1HG  GLU A  23      17.752  13.175 -28.291  1.00  0.99           H  
ATOM    368 2HG  GLU A  23      17.421  13.277 -26.568  1.00  0.99           H  
ATOM    369  N   GLU A  24      13.893   9.940 -27.320  1.00  1.19           N  
ATOM    370  CA  GLU A  24      13.053   8.839 -27.762  1.00  1.19           C  
ATOM    371  C   GLU A  24      11.793   9.373 -28.456  1.00  1.19           C  
ATOM    372  O   GLU A  24      11.431   8.919 -29.546  1.00  1.19           O  
ATOM    373  CB  GLU A  24      12.660   7.954 -26.570  1.00  1.19           C  
ATOM    374  CG  GLU A  24      13.819   7.153 -25.963  1.00  1.19           C  
ATOM    375  CD  GLU A  24      13.440   6.381 -24.716  1.00  1.19           C  
ATOM    376  OE1 GLU A  24      12.318   6.472 -24.280  1.00  1.19           O  
ATOM    377  OE2 GLU A  24      14.302   5.702 -24.183  1.00  1.19           O  
ATOM    378  H   GLU A  24      14.057  10.112 -26.327  1.00  1.19           H  
ATOM    379  HA  GLU A  24      13.613   8.240 -28.479  1.00  1.19           H  
ATOM    380 1HB  GLU A  24      12.246   8.583 -25.779  1.00  1.19           H  
ATOM    381 2HB  GLU A  24      11.884   7.255 -26.874  1.00  1.19           H  
ATOM    382 1HG  GLU A  24      14.187   6.453 -26.711  1.00  1.19           H  
ATOM    383 2HG  GLU A  24      14.629   7.840 -25.725  1.00  1.19           H  
ATOM    384  N   GLU A  25      11.163  10.406 -27.881  1.00  1.45           N  
ATOM    385  CA  GLU A  25       9.956  10.959 -28.491  1.00  1.45           C  
ATOM    386  C   GLU A  25      10.225  11.631 -29.834  1.00  1.45           C  
ATOM    387  O   GLU A  25       9.410  11.512 -30.745  1.00  1.45           O  
ATOM    388  CB  GLU A  25       9.213  11.918 -27.558  1.00  1.45           C  
ATOM    389  CG  GLU A  25       8.522  11.271 -26.371  1.00  1.45           C  
ATOM    390  CD  GLU A  25       7.675  12.247 -25.584  1.00  1.45           C  
ATOM    391  OE1 GLU A  25       6.954  13.040 -26.188  1.00  1.45           O  
ATOM    392  OE2 GLU A  25       7.735  12.189 -24.387  1.00  1.45           O  
ATOM    393  H   GLU A  25      11.500  10.774 -26.989  1.00  1.45           H  
ATOM    394  HA  GLU A  25       9.278  10.129 -28.681  1.00  1.45           H  
ATOM    395 1HB  GLU A  25       9.914  12.665 -27.173  1.00  1.45           H  
ATOM    396 2HB  GLU A  25       8.454  12.433 -28.123  1.00  1.45           H  
ATOM    397 1HG  GLU A  25       7.891  10.460 -26.731  1.00  1.45           H  
ATOM    398 2HG  GLU A  25       9.281  10.843 -25.716  1.00  1.45           H  
ATOM    399  N   LEU A  26      11.421  12.213 -30.008  1.00  1.70           N  
ATOM    400  CA  LEU A  26      11.815  12.875 -31.259  1.00  1.70           C  
ATOM    401  C   LEU A  26      11.809  11.932 -32.456  1.00  1.70           C  
ATOM    402  O   LEU A  26      11.859  12.384 -33.599  1.00  1.70           O  
ATOM    403  CB  LEU A  26      13.182  13.571 -31.128  1.00  1.70           C  
ATOM    404  CG  LEU A  26      13.189  14.863 -30.263  1.00  1.70           C  
ATOM    405  CD1 LEU A  26      14.607  15.333 -30.007  1.00  1.70           C  
ATOM    406  CD2 LEU A  26      12.452  15.937 -31.012  1.00  1.70           C  
ATOM    407  H   LEU A  26      12.054  12.261 -29.211  1.00  1.70           H  
ATOM    408  HA  LEU A  26      11.079  13.652 -31.461  1.00  1.70           H  
ATOM    409 1HB  LEU A  26      13.881  12.867 -30.679  1.00  1.70           H  
ATOM    410 2HB  LEU A  26      13.540  13.829 -32.122  1.00  1.70           H  
ATOM    411  HG  LEU A  26      12.696  14.677 -29.324  1.00  1.70           H  
ATOM    412 1HD1 LEU A  26      14.583  16.247 -29.417  1.00  1.70           H  
ATOM    413 2HD1 LEU A  26      15.155  14.582 -29.472  1.00  1.70           H  
ATOM    414 3HD1 LEU A  26      15.099  15.529 -30.956  1.00  1.70           H  
ATOM    415 1HD2 LEU A  26      12.437  16.850 -30.416  1.00  1.70           H  
ATOM    416 2HD2 LEU A  26      12.958  16.127 -31.958  1.00  1.70           H  
ATOM    417 3HD2 LEU A  26      11.441  15.614 -31.214  1.00  1.70           H  
ATOM    418  N   ALA A  27      11.779  10.614 -32.219  1.00  1.85           N  
ATOM    419  CA  ALA A  27      11.664   9.666 -33.316  1.00  1.85           C  
ATOM    420  C   ALA A  27      10.354   9.946 -34.084  1.00  1.85           C  
ATOM    421  O   ALA A  27      10.246   9.669 -35.281  1.00  1.85           O  
ATOM    422  CB  ALA A  27      11.682   8.243 -32.786  1.00  1.85           C  
ATOM    423  H   ALA A  27      11.768  10.254 -31.262  1.00  1.85           H  
ATOM    424  HA  ALA A  27      12.502   9.816 -33.994  1.00  1.85           H  
ATOM    425 1HB  ALA A  27      11.600   7.544 -33.615  1.00  1.85           H  
ATOM    426 2HB  ALA A  27      12.613   8.069 -32.248  1.00  1.85           H  
ATOM    427 3HB  ALA A  27      10.842   8.105 -32.105  1.00  1.85           H  
ATOM    428  N   GLY A  28       9.346  10.439 -33.348  1.00  1.84           N  
ATOM    429  CA  GLY A  28       8.020  10.805 -33.819  1.00  1.84           C  
ATOM    430  C   GLY A  28       7.710  12.214 -33.290  1.00  1.84           C  
ATOM    431  O   GLY A  28       8.541  13.120 -33.386  1.00  1.84           O  
ATOM    432  H   GLY A  28       9.528  10.643 -32.369  1.00  1.84           H  
ATOM    433 1HA  GLY A  28       7.991  10.794 -34.907  1.00  1.84           H  
ATOM    434 2HA  GLY A  28       7.283  10.094 -33.450  1.00  1.84           H  
ATOM    435  N   SER A  29       6.492  12.419 -32.788  1.00  1.67           N  
ATOM    436  CA  SER A  29       6.118  13.722 -32.235  1.00  1.67           C  
ATOM    437  C   SER A  29       6.541  13.816 -30.767  1.00  1.67           C  
ATOM    438  O   SER A  29       6.732  12.793 -30.118  1.00  1.67           O  
ATOM    439  CB  SER A  29       4.623  13.924 -32.353  1.00  1.67           C  
ATOM    440  OG  SER A  29       3.935  13.024 -31.531  1.00  1.67           O  
ATOM    441  H   SER A  29       5.832  11.656 -32.754  1.00  1.67           H  
ATOM    442  HA  SER A  29       6.632  14.504 -32.794  1.00  1.67           H  
ATOM    443 1HB  SER A  29       4.373  14.945 -32.065  1.00  1.67           H  
ATOM    444 2HB  SER A  29       4.313  13.790 -33.387  1.00  1.67           H  
ATOM    445  HG  SER A  29       4.271  13.175 -30.640  1.00  1.67           H  
ATOM    446  N   VAL A  30       6.593  15.033 -30.219  1.00  1.43           N  
ATOM    447  CA  VAL A  30       6.937  15.211 -28.803  1.00  1.43           C  
ATOM    448  C   VAL A  30       5.833  15.968 -28.074  1.00  1.43           C  
ATOM    449  O   VAL A  30       5.350  16.986 -28.574  1.00  1.43           O  
ATOM    450  CB  VAL A  30       8.248  16.004 -28.645  1.00  1.43           C  
ATOM    451  CG1 VAL A  30       8.567  16.163 -27.186  1.00  1.43           C  
ATOM    452  CG2 VAL A  30       9.370  15.307 -29.344  1.00  1.43           C  
ATOM    453  H   VAL A  30       6.417  15.843 -30.793  1.00  1.43           H  
ATOM    454  HA  VAL A  30       7.051  14.234 -28.338  1.00  1.43           H  
ATOM    455  HB  VAL A  30       8.113  17.000 -29.063  1.00  1.43           H  
ATOM    456 1HG1 VAL A  30       9.462  16.741 -27.077  1.00  1.43           H  
ATOM    457 2HG1 VAL A  30       7.767  16.666 -26.698  1.00  1.43           H  
ATOM    458 3HG1 VAL A  30       8.703  15.179 -26.733  1.00  1.43           H  
ATOM    459 1HG2 VAL A  30      10.267  15.888 -29.210  1.00  1.43           H  
ATOM    460 2HG2 VAL A  30       9.512  14.337 -28.921  1.00  1.43           H  
ATOM    461 3HG2 VAL A  30       9.149  15.207 -30.404  1.00  1.43           H  
ATOM    462  N   SER A  31       5.406  15.478 -26.910  1.00  1.19           N  
ATOM    463  CA  SER A  31       4.359  16.217 -26.208  1.00  1.19           C  
ATOM    464  C   SER A  31       4.901  17.536 -25.640  1.00  1.19           C  
ATOM    465  O   SER A  31       6.066  17.587 -25.236  1.00  1.19           O  
ATOM    466  CB  SER A  31       3.824  15.403 -25.046  1.00  1.19           C  
ATOM    467  OG  SER A  31       4.825  15.218 -24.059  1.00  1.19           O  
ATOM    468  H   SER A  31       5.830  14.618 -26.529  1.00  1.19           H  
ATOM    469  HA  SER A  31       3.557  16.387 -26.916  1.00  1.19           H  
ATOM    470 1HB  SER A  31       2.969  15.910 -24.604  1.00  1.19           H  
ATOM    471 2HB  SER A  31       3.482  14.434 -25.404  1.00  1.19           H  
ATOM    472  HG  SER A  31       5.460  14.586 -24.454  1.00  1.19           H  
ATOM    473  N   PRO A  32       4.069  18.591 -25.510  1.00  1.02           N  
ATOM    474  CA  PRO A  32       4.376  19.833 -24.821  1.00  1.02           C  
ATOM    475  C   PRO A  32       4.848  19.615 -23.396  1.00  1.02           C  
ATOM    476  O   PRO A  32       5.663  20.374 -22.889  1.00  1.02           O  
ATOM    477  CB  PRO A  32       3.032  20.559 -24.837  1.00  1.02           C  
ATOM    478  CG  PRO A  32       2.342  20.052 -26.076  1.00  1.02           C  
ATOM    479  CD  PRO A  32       2.747  18.594 -26.180  1.00  1.02           C  
ATOM    480  HA  PRO A  32       5.130  20.388 -25.398  1.00  1.02           H  
ATOM    481 1HB  PRO A  32       2.471  20.344 -23.907  1.00  1.02           H  
ATOM    482 2HB  PRO A  32       3.196  21.623 -24.856  1.00  1.02           H  
ATOM    483 1HG  PRO A  32       1.252  20.192 -25.981  1.00  1.02           H  
ATOM    484 2HG  PRO A  32       2.661  20.642 -26.952  1.00  1.02           H  
ATOM    485 1HD  PRO A  32       2.029  17.946 -25.660  1.00  1.02           H  
ATOM    486 2HD  PRO A  32       2.844  18.362 -27.252  1.00  1.02           H  
ATOM    487  N   ASP A  33       4.386  18.547 -22.750  1.00  0.93           N  
ATOM    488  CA  ASP A  33       4.804  18.316 -21.380  1.00  0.93           C  
ATOM    489  C   ASP A  33       6.257  17.876 -21.342  1.00  0.93           C  
ATOM    490  O   ASP A  33       7.024  18.324 -20.487  1.00  0.93           O  
ATOM    491  CB  ASP A  33       3.910  17.277 -20.721  1.00  0.93           C  
ATOM    492  CG  ASP A  33       2.511  17.782 -20.481  1.00  0.93           C  
ATOM    493  OD1 ASP A  33       2.307  18.962 -20.587  1.00  0.93           O  
ATOM    494  OD2 ASP A  33       1.652  16.986 -20.201  1.00  0.93           O  
ATOM    495  H   ASP A  33       3.735  17.912 -23.186  1.00  0.93           H  
ATOM    496  HA  ASP A  33       4.714  19.251 -20.827  1.00  0.93           H  
ATOM    497 1HB  ASP A  33       3.861  16.390 -21.357  1.00  0.93           H  
ATOM    498 2HB  ASP A  33       4.346  16.972 -19.771  1.00  0.93           H  
ATOM    499  N   THR A  34       6.663  17.036 -22.295  1.00  0.87           N  
ATOM    500  CA  THR A  34       8.059  16.618 -22.360  1.00  0.87           C  
ATOM    501  C   THR A  34       8.962  17.796 -22.694  1.00  0.87           C  
ATOM    502  O   THR A  34      10.021  17.979 -22.079  1.00  0.87           O  
ATOM    503  CB  THR A  34       8.243  15.462 -23.349  1.00  0.87           C  
ATOM    504  OG1 THR A  34       7.492  14.341 -22.858  1.00  0.87           O  
ATOM    505  CG2 THR A  34       9.726  15.084 -23.531  1.00  0.87           C  
ATOM    506  H   THR A  34       5.999  16.661 -22.982  1.00  0.87           H  
ATOM    507  HA  THR A  34       8.349  16.250 -21.377  1.00  0.87           H  
ATOM    508  HB  THR A  34       7.831  15.757 -24.313  1.00  0.87           H  
ATOM    509  HG1 THR A  34       7.588  13.584 -23.467  1.00  0.87           H  
ATOM    510 1HG2 THR A  34       9.798  14.258 -24.244  1.00  0.87           H  
ATOM    511 2HG2 THR A  34      10.275  15.942 -23.912  1.00  0.87           H  
ATOM    512 3HG2 THR A  34      10.151  14.775 -22.578  1.00  0.87           H  
ATOM    513  N   VAL A  35       8.535  18.629 -23.646  1.00  0.81           N  
ATOM    514  CA  VAL A  35       9.355  19.773 -24.018  1.00  0.81           C  
ATOM    515  C   VAL A  35       9.505  20.751 -22.865  1.00  0.81           C  
ATOM    516  O   VAL A  35      10.614  21.220 -22.587  1.00  0.81           O  
ATOM    517  CB  VAL A  35       8.741  20.552 -25.188  1.00  0.81           C  
ATOM    518  CG1 VAL A  35       9.550  21.856 -25.422  1.00  0.81           C  
ATOM    519  CG2 VAL A  35       8.718  19.684 -26.413  1.00  0.81           C  
ATOM    520  H   VAL A  35       7.650  18.437 -24.122  1.00  0.81           H  
ATOM    521  HA  VAL A  35      10.343  19.411 -24.306  1.00  0.81           H  
ATOM    522  HB  VAL A  35       7.720  20.842 -24.930  1.00  0.81           H  
ATOM    523 1HG1 VAL A  35       9.108  22.419 -26.241  1.00  0.81           H  
ATOM    524 2HG1 VAL A  35       9.535  22.465 -24.517  1.00  0.81           H  
ATOM    525 3HG1 VAL A  35      10.575  21.604 -25.671  1.00  0.81           H  
ATOM    526 1HG2 VAL A  35       8.269  20.229 -27.241  1.00  0.81           H  
ATOM    527 2HG2 VAL A  35       9.733  19.385 -26.678  1.00  0.81           H  
ATOM    528 3HG2 VAL A  35       8.124  18.814 -26.193  1.00  0.81           H  
ATOM    529  N   LEU A  36       8.389  21.069 -22.201  1.00  0.77           N  
ATOM    530  CA  LEU A  36       8.411  22.027 -21.116  1.00  0.77           C  
ATOM    531  C   LEU A  36       9.092  21.465 -19.873  1.00  0.77           C  
ATOM    532  O   LEU A  36       9.799  22.193 -19.179  1.00  0.77           O  
ATOM    533  CB  LEU A  36       6.980  22.491 -20.817  1.00  0.77           C  
ATOM    534  CG  LEU A  36       6.346  23.300 -21.976  1.00  0.77           C  
ATOM    535  CD1 LEU A  36       4.906  23.655 -21.623  1.00  0.77           C  
ATOM    536  CD2 LEU A  36       7.196  24.499 -22.255  1.00  0.77           C  
ATOM    537  H   LEU A  36       7.495  20.657 -22.467  1.00  0.77           H  
ATOM    538  HA  LEU A  36       8.975  22.894 -21.448  1.00  0.77           H  
ATOM    539 1HB  LEU A  36       6.358  21.609 -20.639  1.00  0.77           H  
ATOM    540 2HB  LEU A  36       6.982  23.108 -19.922  1.00  0.77           H  
ATOM    541  HG  LEU A  36       6.320  22.692 -22.873  1.00  0.77           H  
ATOM    542 1HD1 LEU A  36       4.464  24.198 -22.436  1.00  0.77           H  
ATOM    543 2HD1 LEU A  36       4.337  22.737 -21.451  1.00  0.77           H  
ATOM    544 3HD1 LEU A  36       4.885  24.271 -20.723  1.00  0.77           H  
ATOM    545 1HD2 LEU A  36       6.769  25.064 -23.079  1.00  0.77           H  
ATOM    546 2HD2 LEU A  36       7.234  25.109 -21.360  1.00  0.77           H  
ATOM    547 3HD2 LEU A  36       8.203  24.177 -22.522  1.00  0.77           H  
ATOM    548  N   GLY A  37       8.931  20.165 -19.609  1.00  0.73           N  
ATOM    549  CA  GLY A  37       9.580  19.518 -18.475  1.00  0.73           C  
ATOM    550  C   GLY A  37      11.088  19.661 -18.619  1.00  0.73           C  
ATOM    551  O   GLY A  37      11.782  20.111 -17.698  1.00  0.73           O  
ATOM    552  H   GLY A  37       8.321  19.594 -20.189  1.00  0.73           H  
ATOM    553 1HA  GLY A  37       9.244  19.974 -17.544  1.00  0.73           H  
ATOM    554 2HA  GLY A  37       9.302  18.463 -18.452  1.00  0.73           H  
ATOM    555  N   TYR A  38      11.591  19.269 -19.788  1.00  0.70           N  
ATOM    556  CA  TYR A  38      13.003  19.366 -20.097  1.00  0.70           C  
ATOM    557  C   TYR A  38      13.450  20.815 -20.001  1.00  0.70           C  
ATOM    558  O   TYR A  38      14.454  21.108 -19.347  1.00  0.70           O  
ATOM    559  CB  TYR A  38      13.268  18.713 -21.451  1.00  0.70           C  
ATOM    560  CG  TYR A  38      14.698  18.723 -21.930  1.00  0.70           C  
ATOM    561  CD1 TYR A  38      15.693  18.078 -21.215  1.00  0.70           C  
ATOM    562  CD2 TYR A  38      14.990  19.284 -23.130  1.00  0.70           C  
ATOM    563  CE1 TYR A  38      16.979  18.047 -21.702  1.00  0.70           C  
ATOM    564  CE2 TYR A  38      16.266  19.241 -23.633  1.00  0.70           C  
ATOM    565  CZ  TYR A  38      17.262  18.634 -22.930  1.00  0.70           C  
ATOM    566  OH  TYR A  38      18.543  18.606 -23.454  1.00  0.70           O  
ATOM    567  H   TYR A  38      10.966  18.892 -20.505  1.00  0.70           H  
ATOM    568  HA  TYR A  38      13.569  18.816 -19.356  1.00  0.70           H  
ATOM    569 1HB  TYR A  38      12.929  17.676 -21.421  1.00  0.70           H  
ATOM    570 2HB  TYR A  38      12.659  19.218 -22.206  1.00  0.70           H  
ATOM    571  HD1 TYR A  38      15.466  17.610 -20.266  1.00  0.70           H  
ATOM    572  HD2 TYR A  38      14.198  19.755 -23.697  1.00  0.70           H  
ATOM    573  HE1 TYR A  38      17.760  17.558 -21.127  1.00  0.70           H  
ATOM    574  HE2 TYR A  38      16.488  19.691 -24.601  1.00  0.70           H  
ATOM    575  HH  TYR A  38      18.640  19.321 -24.138  1.00  0.70           H  
ATOM    576  N   ALA A  39      12.696  21.735 -20.610  1.00  0.68           N  
ATOM    577  CA  ALA A  39      13.071  23.134 -20.554  1.00  0.68           C  
ATOM    578  C   ALA A  39      13.161  23.659 -19.125  1.00  0.68           C  
ATOM    579  O   ALA A  39      14.103  24.381 -18.807  1.00  0.68           O  
ATOM    580  CB  ALA A  39      12.075  23.967 -21.308  1.00  0.68           C  
ATOM    581  H   ALA A  39      11.870  21.465 -21.145  1.00  0.68           H  
ATOM    582  HA  ALA A  39      14.041  23.239 -21.020  1.00  0.68           H  
ATOM    583 1HB  ALA A  39      12.419  24.975 -21.260  1.00  0.68           H  
ATOM    584 2HB  ALA A  39      12.017  23.636 -22.345  1.00  0.68           H  
ATOM    585 3HB  ALA A  39      11.099  23.882 -20.846  1.00  0.68           H  
ATOM    586  N   GLU A  40      12.228  23.284 -18.245  1.00  0.67           N  
ATOM    587  CA  GLU A  40      12.291  23.764 -16.866  1.00  0.67           C  
ATOM    588  C   GLU A  40      13.559  23.272 -16.181  1.00  0.67           C  
ATOM    589  O   GLU A  40      14.259  24.033 -15.498  1.00  0.67           O  
ATOM    590  CB  GLU A  40      11.068  23.326 -16.052  1.00  0.67           C  
ATOM    591  CG  GLU A  40      11.120  23.840 -14.613  1.00  0.67           C  
ATOM    592  CD  GLU A  40       9.903  23.527 -13.757  1.00  0.67           C  
ATOM    593  OE1 GLU A  40       9.029  22.817 -14.188  1.00  0.67           O  
ATOM    594  OE2 GLU A  40       9.844  24.061 -12.663  1.00  0.67           O  
ATOM    595  H   GLU A  40      11.453  22.691 -18.540  1.00  0.67           H  
ATOM    596  HA  GLU A  40      12.314  24.854 -16.883  1.00  0.67           H  
ATOM    597 1HB  GLU A  40      10.158  23.699 -16.525  1.00  0.67           H  
ATOM    598 2HB  GLU A  40      11.011  22.236 -16.034  1.00  0.67           H  
ATOM    599 1HG  GLU A  40      11.989  23.387 -14.142  1.00  0.67           H  
ATOM    600 2HG  GLU A  40      11.287  24.907 -14.638  1.00  0.67           H  
ATOM    601  N   ALA A  41      13.858  21.981 -16.355  1.00  0.68           N  
ATOM    602  CA  ALA A  41      15.044  21.403 -15.742  1.00  0.68           C  
ATOM    603  C   ALA A  41      16.294  22.117 -16.264  1.00  0.68           C  
ATOM    604  O   ALA A  41      17.243  22.354 -15.513  1.00  0.68           O  
ATOM    605  CB  ALA A  41      15.083  19.910 -16.012  1.00  0.68           C  
ATOM    606  H   ALA A  41      13.240  21.392 -16.921  1.00  0.68           H  
ATOM    607  HA  ALA A  41      14.992  21.566 -14.668  1.00  0.68           H  
ATOM    608 1HB  ALA A  41      15.951  19.469 -15.537  1.00  0.68           H  
ATOM    609 2HB  ALA A  41      14.181  19.454 -15.609  1.00  0.68           H  
ATOM    610 3HB  ALA A  41      15.116  19.740 -17.082  1.00  0.68           H  
ATOM    611  N   LEU A  42      16.280  22.486 -17.550  1.00  0.69           N  
ATOM    612  CA  LEU A  42      17.377  23.222 -18.161  1.00  0.69           C  
ATOM    613  C   LEU A  42      17.475  24.656 -17.615  1.00  0.69           C  
ATOM    614  O   LEU A  42      18.571  25.146 -17.363  1.00  0.69           O  
ATOM    615  CB  LEU A  42      17.224  23.243 -19.673  1.00  0.69           C  
ATOM    616  CG  LEU A  42      17.445  22.018 -20.488  1.00  0.69           C  
ATOM    617  CD1 LEU A  42      17.005  22.315 -21.856  1.00  0.69           C  
ATOM    618  CD2 LEU A  42      18.900  21.692 -20.518  1.00  0.69           C  
ATOM    619  H   LEU A  42      15.482  22.228 -18.132  1.00  0.69           H  
ATOM    620  HA  LEU A  42      18.304  22.710 -17.929  1.00  0.69           H  
ATOM    621 1HB  LEU A  42      16.207  23.516 -19.874  1.00  0.69           H  
ATOM    622 2HB  LEU A  42      17.890  23.988 -20.061  1.00  0.69           H  
ATOM    623  HG  LEU A  42      16.867  21.196 -20.110  1.00  0.69           H  
ATOM    624 1HD1 LEU A  42      17.172  21.473 -22.480  1.00  0.69           H  
ATOM    625 2HD1 LEU A  42      15.969  22.556 -21.844  1.00  0.69           H  
ATOM    626 3HD1 LEU A  42      17.573  23.153 -22.233  1.00  0.69           H  
ATOM    627 1HD2 LEU A  42      19.063  20.813 -21.147  1.00  0.69           H  
ATOM    628 2HD2 LEU A  42      19.444  22.536 -20.937  1.00  0.69           H  
ATOM    629 3HD2 LEU A  42      19.253  21.495 -19.520  1.00  0.69           H  
ATOM    630  N   VAL A  43      16.336  25.314 -17.346  1.00  0.71           N  
ATOM    631  CA  VAL A  43      16.359  26.684 -16.807  1.00  0.71           C  
ATOM    632  C   VAL A  43      17.094  26.719 -15.483  1.00  0.71           C  
ATOM    633  O   VAL A  43      17.853  27.647 -15.203  1.00  0.71           O  
ATOM    634  CB  VAL A  43      14.940  27.275 -16.581  1.00  0.71           C  
ATOM    635  CG1 VAL A  43      15.034  28.573 -15.798  1.00  0.71           C  
ATOM    636  CG2 VAL A  43      14.269  27.582 -17.914  1.00  0.71           C  
ATOM    637  H   VAL A  43      15.444  24.875 -17.569  1.00  0.71           H  
ATOM    638  HA  VAL A  43      16.885  27.321 -17.518  1.00  0.71           H  
ATOM    639  HB  VAL A  43      14.338  26.567 -16.010  1.00  0.71           H  
ATOM    640 1HG1 VAL A  43      14.032  28.977 -15.646  1.00  0.71           H  
ATOM    641 2HG1 VAL A  43      15.499  28.379 -14.836  1.00  0.71           H  
ATOM    642 3HG1 VAL A  43      15.628  29.282 -16.353  1.00  0.71           H  
ATOM    643 1HG2 VAL A  43      13.293  28.002 -17.728  1.00  0.71           H  
ATOM    644 2HG2 VAL A  43      14.870  28.300 -18.472  1.00  0.71           H  
ATOM    645 3HG2 VAL A  43      14.167  26.692 -18.476  1.00  0.71           H  
ATOM    646  N   GLN A  44      16.858  25.702 -14.666  1.00  0.73           N  
ATOM    647  CA  GLN A  44      17.459  25.605 -13.345  1.00  0.73           C  
ATOM    648  C   GLN A  44      18.892  25.049 -13.350  1.00  0.73           C  
ATOM    649  O   GLN A  44      19.505  24.899 -12.289  1.00  0.73           O  
ATOM    650  CB  GLN A  44      16.575  24.731 -12.456  1.00  0.73           C  
ATOM    651  CG  GLN A  44      15.212  25.338 -12.178  1.00  0.73           C  
ATOM    652  CD  GLN A  44      14.330  24.456 -11.314  1.00  0.73           C  
ATOM    653  OE1 GLN A  44      14.778  23.851 -10.332  1.00  0.73           O  
ATOM    654  NE2 GLN A  44      13.063  24.384 -11.681  1.00  0.73           N  
ATOM    655  H   GLN A  44      16.198  24.981 -14.973  1.00  0.73           H  
ATOM    656  HA  GLN A  44      17.495  26.606 -12.921  1.00  0.73           H  
ATOM    657 1HB  GLN A  44      16.419  23.766 -12.952  1.00  0.73           H  
ATOM    658 2HB  GLN A  44      17.077  24.540 -11.510  1.00  0.73           H  
ATOM    659 1HG  GLN A  44      15.345  26.293 -11.678  1.00  0.73           H  
ATOM    660 2HG  GLN A  44      14.703  25.483 -13.137  1.00  0.73           H  
ATOM    661 1HE2 GLN A  44      12.408  23.824 -11.169  1.00  0.73           H  
ATOM    662 2HE2 GLN A  44      12.750  24.890 -12.490  1.00  0.73           H  
ATOM    663  N   ALA A  45      19.420  24.707 -14.526  1.00  0.74           N  
ATOM    664  CA  ALA A  45      20.756  24.149 -14.629  1.00  0.74           C  
ATOM    665  C   ALA A  45      21.796  25.204 -14.226  1.00  0.74           C  
ATOM    666  O   ALA A  45      21.557  26.401 -14.399  1.00  0.74           O  
ATOM    667  CB  ALA A  45      21.012  23.671 -16.050  1.00  0.74           C  
ATOM    668  H   ALA A  45      18.900  24.858 -15.389  1.00  0.74           H  
ATOM    669  HA  ALA A  45      20.803  23.304 -13.949  1.00  0.74           H  
ATOM    670 1HB  ALA A  45      21.999  23.226 -16.150  1.00  0.74           H  
ATOM    671 2HB  ALA A  45      20.265  22.939 -16.316  1.00  0.74           H  
ATOM    672 3HB  ALA A  45      20.936  24.521 -16.724  1.00  0.74           H  
ATOM    673  N   PRO A  46      22.947  24.803 -13.651  1.00  0.74           N  
ATOM    674  CA  PRO A  46      24.071  25.669 -13.320  1.00  0.74           C  
ATOM    675  C   PRO A  46      24.849  26.186 -14.541  1.00  0.74           C  
ATOM    676  O   PRO A  46      25.588  27.166 -14.444  1.00  0.74           O  
ATOM    677  CB  PRO A  46      24.955  24.740 -12.480  1.00  0.74           C  
ATOM    678  CG  PRO A  46      24.610  23.342 -12.943  1.00  0.74           C  
ATOM    679  CD  PRO A  46      23.140  23.387 -13.271  1.00  0.74           C  
ATOM    680  HA  PRO A  46      23.716  26.499 -12.701  1.00  0.74           H  
ATOM    681 1HB  PRO A  46      26.014  24.990 -12.645  1.00  0.74           H  
ATOM    682 2HB  PRO A  46      24.752  24.898 -11.411  1.00  0.74           H  
ATOM    683 1HG  PRO A  46      25.229  23.074 -13.814  1.00  0.74           H  
ATOM    684 2HG  PRO A  46      24.847  22.613 -12.152  1.00  0.74           H  
ATOM    685 1HD  PRO A  46      22.957  22.705 -14.108  1.00  0.74           H  
ATOM    686 2HD  PRO A  46      22.535  23.140 -12.382  1.00  0.74           H  
ATOM    687  N   ARG A  47      24.692  25.515 -15.680  1.00  0.73           N  
ATOM    688  CA  ARG A  47      25.432  25.849 -16.896  1.00  0.73           C  
ATOM    689  C   ARG A  47      24.679  26.834 -17.793  1.00  0.73           C  
ATOM    690  O   ARG A  47      23.516  26.604 -18.143  1.00  0.73           O  
ATOM    691  CB  ARG A  47      25.745  24.570 -17.665  1.00  0.73           C  
ATOM    692  CG  ARG A  47      26.664  24.717 -18.867  1.00  0.73           C  
ATOM    693  CD  ARG A  47      26.911  23.399 -19.537  1.00  0.73           C  
ATOM    694  NE  ARG A  47      27.876  23.509 -20.634  1.00  0.73           N  
ATOM    695  CZ  ARG A  47      29.204  23.314 -20.517  1.00  0.73           C  
ATOM    696  NH1 ARG A  47      29.738  22.986 -19.359  1.00  0.73           N  
ATOM    697  NH2 ARG A  47      29.958  23.456 -21.584  1.00  0.73           N  
ATOM    698  H   ARG A  47      24.062  24.729 -15.706  1.00  0.73           H  
ATOM    699  HA  ARG A  47      26.376  26.309 -16.601  1.00  0.73           H  
ATOM    700 1HB  ARG A  47      26.202  23.848 -16.991  1.00  0.73           H  
ATOM    701 2HB  ARG A  47      24.815  24.128 -18.019  1.00  0.73           H  
ATOM    702 1HG  ARG A  47      26.201  25.367 -19.591  1.00  0.73           H  
ATOM    703 2HG  ARG A  47      27.620  25.138 -18.557  1.00  0.73           H  
ATOM    704 1HD  ARG A  47      27.295  22.683 -18.812  1.00  0.73           H  
ATOM    705 2HD  ARG A  47      25.968  23.025 -19.950  1.00  0.73           H  
ATOM    706  HE  ARG A  47      27.539  23.776 -21.573  1.00  0.73           H  
ATOM    707 1HH1 ARG A  47      29.151  22.878 -18.545  1.00  0.73           H  
ATOM    708 2HH1 ARG A  47      30.734  22.842 -19.287  1.00  0.73           H  
ATOM    709 1HH2 ARG A  47      29.500  23.717 -22.473  1.00  0.73           H  
ATOM    710 2HH2 ARG A  47      30.952  23.319 -21.535  1.00  0.73           H  
ATOM    711  N   GLU A  48      25.351  27.902 -18.226  1.00  0.71           N  
ATOM    712  CA  GLU A  48      24.677  28.886 -19.072  1.00  0.71           C  
ATOM    713  C   GLU A  48      24.182  28.311 -20.396  1.00  0.71           C  
ATOM    714  O   GLU A  48      23.108  28.677 -20.866  1.00  0.71           O  
ATOM    715  CB  GLU A  48      25.574  30.092 -19.345  1.00  0.71           C  
ATOM    716  CG  GLU A  48      25.805  30.987 -18.124  1.00  0.71           C  
ATOM    717  CD  GLU A  48      26.639  32.222 -18.436  1.00  0.71           C  
ATOM    718  OE1 GLU A  48      27.176  32.302 -19.512  1.00  0.71           O  
ATOM    719  OE2 GLU A  48      26.717  33.098 -17.593  1.00  0.71           O  
ATOM    720  H   GLU A  48      26.307  28.052 -17.931  1.00  0.71           H  
ATOM    721  HA  GLU A  48      23.812  29.244 -18.528  1.00  0.71           H  
ATOM    722 1HB  GLU A  48      26.544  29.750 -19.704  1.00  0.71           H  
ATOM    723 2HB  GLU A  48      25.130  30.702 -20.132  1.00  0.71           H  
ATOM    724 1HG  GLU A  48      24.840  31.301 -17.728  1.00  0.71           H  
ATOM    725 2HG  GLU A  48      26.305  30.401 -17.354  1.00  0.71           H  
ATOM    726  N   GLU A  49      24.939  27.397 -20.991  1.00  0.68           N  
ATOM    727  CA  GLU A  49      24.525  26.830 -22.272  1.00  0.68           C  
ATOM    728  C   GLU A  49      23.204  26.076 -22.143  1.00  0.68           C  
ATOM    729  O   GLU A  49      22.357  26.140 -23.037  1.00  0.68           O  
ATOM    730  CB  GLU A  49      25.602  25.890 -22.816  1.00  0.68           C  
ATOM    731  CG  GLU A  49      26.872  26.591 -23.275  1.00  0.68           C  
ATOM    732  CD  GLU A  49      27.960  25.640 -23.740  1.00  0.68           C  
ATOM    733  OE1 GLU A  49      27.904  24.469 -23.412  1.00  0.68           O  
ATOM    734  OE2 GLU A  49      28.854  26.086 -24.415  1.00  0.68           O  
ATOM    735  H   GLU A  49      25.810  27.125 -20.566  1.00  0.68           H  
ATOM    736  HA  GLU A  49      24.382  27.648 -22.981  1.00  0.68           H  
ATOM    737 1HB  GLU A  49      25.869  25.167 -22.052  1.00  0.68           H  
ATOM    738 2HB  GLU A  49      25.201  25.334 -23.663  1.00  0.68           H  
ATOM    739 1HG  GLU A  49      26.621  27.268 -24.092  1.00  0.68           H  
ATOM    740 2HG  GLU A  49      27.251  27.191 -22.448  1.00  0.68           H  
ATOM    741  N   ASP A  50      23.015  25.379 -21.018  1.00  0.65           N  
ATOM    742  CA  ASP A  50      21.786  24.627 -20.800  1.00  0.65           C  
ATOM    743  C   ASP A  50      20.623  25.599 -20.679  1.00  0.65           C  
ATOM    744  O   ASP A  50      19.537  25.365 -21.212  1.00  0.65           O  
ATOM    745  CB  ASP A  50      21.884  23.786 -19.530  1.00  0.65           C  
ATOM    746  CG  ASP A  50      22.830  22.571 -19.617  1.00  0.65           C  
ATOM    747  OD1 ASP A  50      23.239  22.202 -20.690  1.00  0.65           O  
ATOM    748  OD2 ASP A  50      23.141  22.033 -18.579  1.00  0.65           O  
ATOM    749  H   ASP A  50      23.730  25.387 -20.306  1.00  0.65           H  
ATOM    750  HA  ASP A  50      21.609  23.973 -21.656  1.00  0.65           H  
ATOM    751 1HB  ASP A  50      22.247  24.427 -18.731  1.00  0.65           H  
ATOM    752 2HB  ASP A  50      20.892  23.451 -19.234  1.00  0.65           H  
ATOM    753  N   ARG A  51      20.874  26.730 -20.023  1.00  0.62           N  
ATOM    754  CA  ARG A  51      19.833  27.728 -19.849  1.00  0.62           C  
ATOM    755  C   ARG A  51      19.445  28.300 -21.217  1.00  0.62           C  
ATOM    756  O   ARG A  51      18.262  28.518 -21.495  1.00  0.62           O  
ATOM    757  CB  ARG A  51      20.344  28.826 -18.954  1.00  0.62           C  
ATOM    758  CG  ARG A  51      20.589  28.389 -17.546  1.00  0.62           C  
ATOM    759  CD  ARG A  51      21.232  29.443 -16.760  1.00  0.62           C  
ATOM    760  NE  ARG A  51      21.675  28.940 -15.502  1.00  0.62           N  
ATOM    761  CZ  ARG A  51      22.524  29.553 -14.679  1.00  0.62           C  
ATOM    762  NH1 ARG A  51      23.032  30.731 -14.966  1.00  0.62           N  
ATOM    763  NH2 ARG A  51      22.841  28.928 -13.587  1.00  0.62           N  
ATOM    764  H   ARG A  51      21.793  26.868 -19.593  1.00  0.62           H  
ATOM    765  HA  ARG A  51      18.964  27.256 -19.389  1.00  0.62           H  
ATOM    766 1HB  ARG A  51      21.266  29.185 -19.341  1.00  0.62           H  
ATOM    767 2HB  ARG A  51      19.639  29.655 -18.937  1.00  0.62           H  
ATOM    768 1HG  ARG A  51      19.641  28.135 -17.071  1.00  0.62           H  
ATOM    769 2HG  ARG A  51      21.234  27.511 -17.539  1.00  0.62           H  
ATOM    770 1HD  ARG A  51      22.080  29.844 -17.283  1.00  0.62           H  
ATOM    771 2HD  ARG A  51      20.517  30.234 -16.583  1.00  0.62           H  
ATOM    772  HE  ARG A  51      21.355  28.002 -15.209  1.00  0.62           H  
ATOM    773 1HH1 ARG A  51      22.793  31.180 -15.837  1.00  0.62           H  
ATOM    774 2HH1 ARG A  51      23.682  31.172 -14.332  1.00  0.62           H  
ATOM    775 1HH2 ARG A  51      22.430  27.993 -13.456  1.00  0.62           H  
ATOM    776 2HH2 ARG A  51      23.491  29.325 -12.930  1.00  0.62           H  
ATOM    777  N   GLU A  52      20.439  28.516 -22.097  1.00  0.61           N  
ATOM    778  CA  GLU A  52      20.118  29.026 -23.429  1.00  0.61           C  
ATOM    779  C   GLU A  52      19.282  28.002 -24.200  1.00  0.61           C  
ATOM    780  O   GLU A  52      18.310  28.368 -24.868  1.00  0.61           O  
ATOM    781  CB  GLU A  52      21.381  29.400 -24.223  1.00  0.61           C  
ATOM    782  CG  GLU A  52      22.115  30.651 -23.722  1.00  0.61           C  
ATOM    783  CD  GLU A  52      23.347  31.004 -24.543  1.00  0.61           C  
ATOM    784  OE1 GLU A  52      23.699  30.249 -25.421  1.00  0.61           O  
ATOM    785  OE2 GLU A  52      23.925  32.041 -24.298  1.00  0.61           O  
ATOM    786  H   GLU A  52      21.408  28.347 -21.821  1.00  0.61           H  
ATOM    787  HA  GLU A  52      19.520  29.928 -23.313  1.00  0.61           H  
ATOM    788 1HB  GLU A  52      22.086  28.569 -24.184  1.00  0.61           H  
ATOM    789 2HB  GLU A  52      21.118  29.558 -25.268  1.00  0.61           H  
ATOM    790 1HG  GLU A  52      21.424  31.489 -23.755  1.00  0.61           H  
ATOM    791 2HG  GLU A  52      22.406  30.494 -22.682  1.00  0.61           H  
ATOM    792  N   GLU A  53      19.622  26.710 -24.067  1.00  0.60           N  
ATOM    793  CA  GLU A  53      18.844  25.665 -24.730  1.00  0.60           C  
ATOM    794  C   GLU A  53      17.404  25.726 -24.247  1.00  0.60           C  
ATOM    795  O   GLU A  53      16.463  25.633 -25.043  1.00  0.60           O  
ATOM    796  CB  GLU A  53      19.426  24.268 -24.467  1.00  0.60           C  
ATOM    797  CG  GLU A  53      18.643  23.099 -25.145  1.00  0.60           C  
ATOM    798  CD  GLU A  53      19.231  21.713 -24.845  1.00  0.60           C  
ATOM    799  OE1 GLU A  53      20.230  21.648 -24.187  1.00  0.60           O  
ATOM    800  OE2 GLU A  53      18.668  20.725 -25.268  1.00  0.60           O  
ATOM    801  H   GLU A  53      20.450  26.463 -23.522  1.00  0.60           H  
ATOM    802  HA  GLU A  53      18.855  25.853 -25.805  1.00  0.60           H  
ATOM    803 1HB  GLU A  53      20.458  24.236 -24.815  1.00  0.60           H  
ATOM    804 2HB  GLU A  53      19.446  24.079 -23.399  1.00  0.60           H  
ATOM    805 1HG  GLU A  53      17.609  23.125 -24.800  1.00  0.60           H  
ATOM    806 2HG  GLU A  53      18.636  23.260 -26.222  1.00  0.60           H  
ATOM    807  N   ALA A  54      17.225  25.915 -22.938  1.00  0.60           N  
ATOM    808  CA  ALA A  54      15.887  25.980 -22.386  1.00  0.60           C  
ATOM    809  C   ALA A  54      15.093  27.090 -23.004  1.00  0.60           C  
ATOM    810  O   ALA A  54      13.932  26.911 -23.368  1.00  0.60           O  
ATOM    811  CB  ALA A  54      15.928  26.260 -20.921  1.00  0.60           C  
ATOM    812  H   ALA A  54      18.038  25.970 -22.322  1.00  0.60           H  
ATOM    813  HA  ALA A  54      15.398  25.030 -22.576  1.00  0.60           H  
ATOM    814 1HB  ALA A  54      14.915  26.278 -20.552  1.00  0.60           H  
ATOM    815 2HB  ALA A  54      16.458  25.561 -20.427  1.00  0.60           H  
ATOM    816 3HB  ALA A  54      16.388  27.215 -20.742  1.00  0.60           H  
ATOM    817  N   LEU A  55      15.732  28.244 -23.173  1.00  0.60           N  
ATOM    818  CA  LEU A  55      15.030  29.370 -23.740  1.00  0.60           C  
ATOM    819  C   LEU A  55      14.610  29.090 -25.165  1.00  0.60           C  
ATOM    820  O   LEU A  55      13.477  29.393 -25.544  1.00  0.60           O  
ATOM    821  CB  LEU A  55      15.900  30.619 -23.677  1.00  0.60           C  
ATOM    822  CG  LEU A  55      16.131  31.180 -22.286  1.00  0.60           C  
ATOM    823  CD1 LEU A  55      17.100  32.286 -22.385  1.00  0.60           C  
ATOM    824  CD2 LEU A  55      14.818  31.647 -21.713  1.00  0.60           C  
ATOM    825  H   LEU A  55      16.701  28.340 -22.858  1.00  0.60           H  
ATOM    826  HA  LEU A  55      14.137  29.550 -23.151  1.00  0.60           H  
ATOM    827 1HB  LEU A  55      16.874  30.382 -24.103  1.00  0.60           H  
ATOM    828 2HB  LEU A  55      15.439  31.398 -24.287  1.00  0.60           H  
ATOM    829  HG  LEU A  55      16.554  30.417 -21.633  1.00  0.60           H  
ATOM    830 1HD1 LEU A  55      17.255  32.702 -21.394  1.00  0.60           H  
ATOM    831 2HD1 LEU A  55      18.037  31.911 -22.790  1.00  0.60           H  
ATOM    832 3HD1 LEU A  55      16.707  33.048 -23.043  1.00  0.60           H  
ATOM    833 1HD2 LEU A  55      14.968  32.063 -20.730  1.00  0.60           H  
ATOM    834 2HD2 LEU A  55      14.386  32.415 -22.358  1.00  0.60           H  
ATOM    835 3HD2 LEU A  55      14.153  30.801 -21.648  1.00  0.60           H  
ATOM    836  N   ASP A  56      15.476  28.442 -25.946  1.00  0.61           N  
ATOM    837  CA  ASP A  56      15.101  28.127 -27.319  1.00  0.61           C  
ATOM    838  C   ASP A  56      13.891  27.182 -27.356  1.00  0.61           C  
ATOM    839  O   ASP A  56      12.969  27.356 -28.164  1.00  0.61           O  
ATOM    840  CB  ASP A  56      16.279  27.489 -28.076  1.00  0.61           C  
ATOM    841  CG  ASP A  56      17.422  28.465 -28.458  1.00  0.61           C  
ATOM    842  OD1 ASP A  56      17.237  29.659 -28.381  1.00  0.61           O  
ATOM    843  OD2 ASP A  56      18.463  27.985 -28.853  1.00  0.61           O  
ATOM    844  H   ASP A  56      16.404  28.203 -25.587  1.00  0.61           H  
ATOM    845  HA  ASP A  56      14.826  29.054 -27.821  1.00  0.61           H  
ATOM    846 1HB  ASP A  56      16.705  26.698 -27.453  1.00  0.61           H  
ATOM    847 2HB  ASP A  56      15.908  27.017 -28.983  1.00  0.61           H  
ATOM    848  N   LEU A  57      13.865  26.205 -26.446  1.00  0.64           N  
ATOM    849  CA  LEU A  57      12.755  25.255 -26.391  1.00  0.64           C  
ATOM    850  C   LEU A  57      11.451  25.930 -25.975  1.00  0.64           C  
ATOM    851  O   LEU A  57      10.388  25.653 -26.542  1.00  0.64           O  
ATOM    852  CB  LEU A  57      13.071  24.167 -25.376  1.00  0.64           C  
ATOM    853  CG  LEU A  57      14.171  23.210 -25.705  1.00  0.64           C  
ATOM    854  CD1 LEU A  57      14.469  22.429 -24.474  1.00  0.64           C  
ATOM    855  CD2 LEU A  57      13.740  22.289 -26.829  1.00  0.64           C  
ATOM    856  H   LEU A  57      14.654  26.103 -25.802  1.00  0.64           H  
ATOM    857  HA  LEU A  57      12.627  24.815 -27.377  1.00  0.64           H  
ATOM    858 1HB  LEU A  57      13.338  24.649 -24.438  1.00  0.64           H  
ATOM    859 2HB  LEU A  57      12.169  23.586 -25.204  1.00  0.64           H  
ATOM    860  HG  LEU A  57      15.068  23.758 -25.998  1.00  0.64           H  
ATOM    861 1HD1 LEU A  57      15.277  21.742 -24.684  1.00  0.64           H  
ATOM    862 2HD1 LEU A  57      14.766  23.112 -23.699  1.00  0.64           H  
ATOM    863 3HD1 LEU A  57      13.579  21.888 -24.161  1.00  0.64           H  
ATOM    864 1HD2 LEU A  57      14.547  21.588 -27.048  1.00  0.64           H  
ATOM    865 2HD2 LEU A  57      12.852  21.738 -26.529  1.00  0.64           H  
ATOM    866 3HD2 LEU A  57      13.519  22.881 -27.717  1.00  0.64           H  
ATOM    867  N   LEU A  58      11.544  26.838 -25.003  1.00  0.66           N  
ATOM    868  CA  LEU A  58      10.390  27.554 -24.482  1.00  0.66           C  
ATOM    869  C   LEU A  58       9.804  28.530 -25.501  1.00  0.66           C  
ATOM    870  O   LEU A  58       8.590  28.533 -25.737  1.00  0.66           O  
ATOM    871  CB  LEU A  58      10.834  28.323 -23.241  1.00  0.66           C  
ATOM    872  CG  LEU A  58      11.171  27.523 -21.993  1.00  0.66           C  
ATOM    873  CD1 LEU A  58      11.841  28.425 -20.980  1.00  0.66           C  
ATOM    874  CD2 LEU A  58       9.928  26.940 -21.388  1.00  0.66           C  
ATOM    875  H   LEU A  58      12.457  27.013 -24.581  1.00  0.66           H  
ATOM    876  HA  LEU A  58       9.626  26.828 -24.210  1.00  0.66           H  
ATOM    877 1HB  LEU A  58      11.751  28.831 -23.507  1.00  0.66           H  
ATOM    878 2HB  LEU A  58      10.106  29.049 -22.998  1.00  0.66           H  
ATOM    879  HG  LEU A  58      11.835  26.750 -22.262  1.00  0.66           H  
ATOM    880 1HD1 LEU A  58      12.096  27.850 -20.096  1.00  0.66           H  
ATOM    881 2HD1 LEU A  58      12.742  28.839 -21.407  1.00  0.66           H  
ATOM    882 3HD1 LEU A  58      11.162  29.227 -20.712  1.00  0.66           H  
ATOM    883 1HD2 LEU A  58      10.189  26.364 -20.501  1.00  0.66           H  
ATOM    884 2HD2 LEU A  58       9.256  27.739 -21.106  1.00  0.66           H  
ATOM    885 3HD2 LEU A  58       9.452  26.294 -22.116  1.00  0.66           H  
ATOM    886  N   GLU A  59      10.669  29.307 -26.177  1.00  0.70           N  
ATOM    887  CA  GLU A  59      10.171  30.243 -27.183  1.00  0.70           C  
ATOM    888  C   GLU A  59       9.541  29.466 -28.333  1.00  0.70           C  
ATOM    889  O   GLU A  59       8.508  29.864 -28.873  1.00  0.70           O  
ATOM    890  CB  GLU A  59      11.275  31.188 -27.712  1.00  0.70           C  
ATOM    891  CG  GLU A  59      11.762  32.257 -26.713  1.00  0.70           C  
ATOM    892  CD  GLU A  59      12.761  33.243 -27.306  1.00  0.70           C  
ATOM    893  OE1 GLU A  59      13.189  33.029 -28.415  1.00  0.70           O  
ATOM    894  OE2 GLU A  59      13.074  34.222 -26.659  1.00  0.70           O  
ATOM    895  H   GLU A  59      11.668  29.266 -25.972  1.00  0.70           H  
ATOM    896  HA  GLU A  59       9.396  30.858 -26.726  1.00  0.70           H  
ATOM    897 1HB  GLU A  59      12.146  30.590 -27.998  1.00  0.70           H  
ATOM    898 2HB  GLU A  59      10.921  31.697 -28.607  1.00  0.70           H  
ATOM    899 1HG  GLU A  59      10.906  32.800 -26.313  1.00  0.70           H  
ATOM    900 2HG  GLU A  59      12.247  31.740 -25.895  1.00  0.70           H  
ATOM    901  N   GLY A  60      10.147  28.329 -28.682  1.00  0.74           N  
ATOM    902  CA  GLY A  60       9.639  27.461 -29.727  1.00  0.74           C  
ATOM    903  C   GLY A  60       8.241  26.953 -29.386  1.00  0.74           C  
ATOM    904  O   GLY A  60       7.320  27.045 -30.195  1.00  0.74           O  
ATOM    905  H   GLY A  60      11.017  28.052 -28.226  1.00  0.74           H  
ATOM    906 1HA  GLY A  60       9.620  28.000 -30.673  1.00  0.74           H  
ATOM    907 2HA  GLY A  60      10.318  26.617 -29.846  1.00  0.74           H  
ATOM    908  N   ALA A  61       8.096  26.380 -28.188  1.00  0.79           N  
ATOM    909  CA  ALA A  61       6.832  25.833 -27.707  1.00  0.79           C  
ATOM    910  C   ALA A  61       5.709  26.848 -27.574  1.00  0.79           C  
ATOM    911  O   ALA A  61       4.564  26.528 -27.873  1.00  0.79           O  
ATOM    912  CB  ALA A  61       7.027  25.213 -26.332  1.00  0.79           C  
ATOM    913  H   ALA A  61       8.909  26.312 -27.575  1.00  0.79           H  
ATOM    914  HA  ALA A  61       6.515  25.068 -28.416  1.00  0.79           H  
ATOM    915 1HB  ALA A  61       6.094  24.769 -25.992  1.00  0.79           H  
ATOM    916 2HB  ALA A  61       7.796  24.449 -26.386  1.00  0.79           H  
ATOM    917 3HB  ALA A  61       7.339  25.990 -25.630  1.00  0.79           H  
ATOM    918  N   LEU A  62       6.030  28.073 -27.160  1.00  0.83           N  
ATOM    919  CA  LEU A  62       5.012  29.047 -26.773  1.00  0.83           C  
ATOM    920  C   LEU A  62       3.717  29.120 -27.635  1.00  0.83           C  
ATOM    921  O   LEU A  62       2.642  28.913 -27.071  1.00  0.83           O  
ATOM    922  CB  LEU A  62       5.678  30.441 -26.668  1.00  0.83           C  
ATOM    923  CG  LEU A  62       4.791  31.582 -26.168  1.00  0.83           C  
ATOM    924  CD1 LEU A  62       4.365  31.272 -24.728  1.00  0.83           C  
ATOM    925  CD2 LEU A  62       5.570  32.886 -26.207  1.00  0.83           C  
ATOM    926  H   LEU A  62       7.011  28.296 -26.982  1.00  0.83           H  
ATOM    927  HA  LEU A  62       4.709  28.791 -25.767  1.00  0.83           H  
ATOM    928 1HB  LEU A  62       6.501  30.351 -25.960  1.00  0.83           H  
ATOM    929 2HB  LEU A  62       6.117  30.727 -27.609  1.00  0.83           H  
ATOM    930  HG  LEU A  62       3.899  31.657 -26.792  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62       3.727  32.069 -24.348  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62       3.830  30.334 -24.710  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62       5.244  31.198 -24.103  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62       4.942  33.699 -25.838  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62       6.457  32.796 -25.575  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62       5.874  33.096 -27.233  1.00  0.83           H  
ATOM    937  N   PRO A  63       3.723  29.295 -28.976  1.00  0.85           N  
ATOM    938  CA  PRO A  63       2.505  29.383 -29.781  1.00  0.85           C  
ATOM    939  C   PRO A  63       1.652  28.105 -29.821  1.00  0.85           C  
ATOM    940  O   PRO A  63       0.458  28.163 -30.137  1.00  0.85           O  
ATOM    941  CB  PRO A  63       3.050  29.719 -31.180  1.00  0.85           C  
ATOM    942  CG  PRO A  63       4.483  29.231 -31.165  1.00  0.85           C  
ATOM    943  CD  PRO A  63       4.962  29.493 -29.761  1.00  0.85           C  
ATOM    944  HA  PRO A  63       1.903  30.220 -29.400  1.00  0.85           H  
ATOM    945 1HB  PRO A  63       2.441  29.211 -31.943  1.00  0.85           H  
ATOM    946 2HB  PRO A  63       2.965  30.798 -31.367  1.00  0.85           H  
ATOM    947 1HG  PRO A  63       4.529  28.159 -31.419  1.00  0.85           H  
ATOM    948 2HG  PRO A  63       5.082  29.761 -31.919  1.00  0.85           H  
ATOM    949 1HD  PRO A  63       5.736  28.792 -29.539  1.00  0.85           H  
ATOM    950 2HD  PRO A  63       5.311  30.526 -29.685  1.00  0.85           H  
ATOM    951  N   GLU A  64       2.247  26.951 -29.498  1.00  0.86           N  
ATOM    952  CA  GLU A  64       1.539  25.675 -29.560  1.00  0.86           C  
ATOM    953  C   GLU A  64       0.860  25.324 -28.246  1.00  0.86           C  
ATOM    954  O   GLU A  64       0.218  24.277 -28.128  1.00  0.86           O  
ATOM    955  CB  GLU A  64       2.503  24.546 -29.947  1.00  0.86           C  
ATOM    956  CG  GLU A  64       3.089  24.676 -31.353  1.00  0.86           C  
ATOM    957  CD  GLU A  64       4.019  23.536 -31.738  1.00  0.86           C  
ATOM    958  OE1 GLU A  64       4.228  22.652 -30.937  1.00  0.86           O  
ATOM    959  OE2 GLU A  64       4.508  23.550 -32.845  1.00  0.86           O  
ATOM    960  H   GLU A  64       3.212  26.935 -29.170  1.00  0.86           H  
ATOM    961  HA  GLU A  64       0.769  25.750 -30.327  1.00  0.86           H  
ATOM    962 1HB  GLU A  64       3.335  24.527 -29.238  1.00  0.86           H  
ATOM    963 2HB  GLU A  64       1.990  23.588 -29.877  1.00  0.86           H  
ATOM    964 1HG  GLU A  64       2.271  24.723 -32.070  1.00  0.86           H  
ATOM    965 2HG  GLU A  64       3.637  25.618 -31.409  1.00  0.86           H  
ATOM    966  N   LEU A  65       1.025  26.185 -27.259  1.00  0.85           N  
ATOM    967  CA  LEU A  65       0.511  25.949 -25.925  1.00  0.85           C  
ATOM    968  C   LEU A  65      -0.813  26.652 -25.624  1.00  0.85           C  
ATOM    969  O   LEU A  65      -1.135  27.689 -26.217  1.00  0.85           O  
ATOM    970  CB  LEU A  65       1.563  26.411 -24.958  1.00  0.85           C  
ATOM    971  CG  LEU A  65       2.860  25.778 -25.085  1.00  0.85           C  
ATOM    972  CD1 LEU A  65       3.735  26.397 -24.136  1.00  0.85           C  
ATOM    973  CD2 LEU A  65       2.763  24.317 -24.860  1.00  0.85           C  
ATOM    974  H   LEU A  65       1.559  27.040 -27.420  1.00  0.85           H  
ATOM    975  HA  LEU A  65       0.362  24.877 -25.797  1.00  0.85           H  
ATOM    976 1HB  LEU A  65       1.724  27.463 -25.120  1.00  0.85           H  
ATOM    977 2HB  LEU A  65       1.219  26.284 -23.982  1.00  0.85           H  
ATOM    978  HG  LEU A  65       3.240  25.956 -26.058  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65       4.718  25.954 -24.239  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65       3.779  27.453 -24.330  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65       3.359  26.239 -23.132  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65       3.755  23.880 -24.960  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65       2.374  24.121 -23.861  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65       2.091  23.878 -25.600  1.00  0.85           H  
ATOM    985  N   SER A  66      -1.576  26.095 -24.671  1.00  0.83           N  
ATOM    986  CA  SER A  66      -2.812  26.723 -24.206  1.00  0.83           C  
ATOM    987  C   SER A  66      -2.431  27.967 -23.422  1.00  0.83           C  
ATOM    988  O   SER A  66      -1.315  28.004 -22.927  1.00  0.83           O  
ATOM    989  CB  SER A  66      -3.539  25.762 -23.288  1.00  0.83           C  
ATOM    990  OG  SER A  66      -2.783  25.551 -22.104  1.00  0.83           O  
ATOM    991  H   SER A  66      -1.273  25.223 -24.214  1.00  0.83           H  
ATOM    992  HA  SER A  66      -3.420  26.970 -25.072  1.00  0.83           H  
ATOM    993 1HB  SER A  66      -4.516  26.140 -23.032  1.00  0.83           H  
ATOM    994 2HB  SER A  66      -3.682  24.811 -23.798  1.00  0.83           H  
ATOM    995  HG  SER A  66      -2.067  24.919 -22.382  1.00  0.83           H  
ATOM    996  N   PRO A  67      -3.309  28.966 -23.224  1.00  0.79           N  
ATOM    997  CA  PRO A  67      -3.048  30.153 -22.417  1.00  0.79           C  
ATOM    998  C   PRO A  67      -2.464  29.844 -21.038  1.00  0.79           C  
ATOM    999  O   PRO A  67      -1.582  30.559 -20.556  1.00  0.79           O  
ATOM   1000  CB  PRO A  67      -4.448  30.761 -22.304  1.00  0.79           C  
ATOM   1001  CG  PRO A  67      -5.129  30.359 -23.597  1.00  0.79           C  
ATOM   1002  CD  PRO A  67      -4.643  28.952 -23.866  1.00  0.79           C  
ATOM   1003  HA  PRO A  67      -2.386  30.827 -22.972  1.00  0.79           H  
ATOM   1004 1HB  PRO A  67      -4.955  30.368 -21.403  1.00  0.79           H  
ATOM   1005 2HB  PRO A  67      -4.373  31.850 -22.176  1.00  0.79           H  
ATOM   1006 1HG  PRO A  67      -6.222  30.418 -23.484  1.00  0.79           H  
ATOM   1007 2HG  PRO A  67      -4.854  31.059 -24.400  1.00  0.79           H  
ATOM   1008 1HD  PRO A  67      -5.312  28.230 -23.390  1.00  0.79           H  
ATOM   1009 2HD  PRO A  67      -4.567  28.813 -24.950  1.00  0.79           H  
ATOM   1010  N   ASP A  68      -2.871  28.740 -20.418  1.00  0.76           N  
ATOM   1011  CA  ASP A  68      -2.315  28.459 -19.107  1.00  0.76           C  
ATOM   1012  C   ASP A  68      -0.878  27.980 -19.251  1.00  0.76           C  
ATOM   1013  O   ASP A  68       0.014  28.419 -18.515  1.00  0.76           O  
ATOM   1014  CB  ASP A  68      -3.161  27.411 -18.392  1.00  0.76           C  
ATOM   1015  CG  ASP A  68      -4.537  27.941 -18.032  1.00  0.76           C  
ATOM   1016  OD1 ASP A  68      -4.737  29.133 -18.114  1.00  0.76           O  
ATOM   1017  OD2 ASP A  68      -5.380  27.155 -17.687  1.00  0.76           O  
ATOM   1018  H   ASP A  68      -3.568  28.130 -20.820  1.00  0.76           H  
ATOM   1019  HA  ASP A  68      -2.317  29.375 -18.518  1.00  0.76           H  
ATOM   1020 1HB  ASP A  68      -3.274  26.535 -19.036  1.00  0.76           H  
ATOM   1021 2HB  ASP A  68      -2.653  27.088 -17.484  1.00  0.76           H  
ATOM   1022  N   GLU A  69      -0.641  27.119 -20.240  1.00  0.72           N  
ATOM   1023  CA  GLU A  69       0.705  26.618 -20.483  1.00  0.72           C  
ATOM   1024  C   GLU A  69       1.610  27.754 -20.976  1.00  0.72           C  
ATOM   1025  O   GLU A  69       2.800  27.791 -20.659  1.00  0.72           O  
ATOM   1026  CB  GLU A  69       0.647  25.468 -21.464  1.00  0.72           C  
ATOM   1027  CG  GLU A  69       0.032  24.201 -20.965  1.00  0.72           C  
ATOM   1028  CD  GLU A  69      -0.250  23.253 -22.098  1.00  0.72           C  
ATOM   1029  OE1 GLU A  69      -0.832  23.696 -23.083  1.00  0.72           O  
ATOM   1030  OE2 GLU A  69       0.100  22.111 -22.000  1.00  0.72           O  
ATOM   1031  H   GLU A  69      -1.406  26.797 -20.844  1.00  0.72           H  
ATOM   1032  HA  GLU A  69       1.112  26.245 -19.541  1.00  0.72           H  
ATOM   1033 1HB  GLU A  69       0.034  25.769 -22.293  1.00  0.72           H  
ATOM   1034 2HB  GLU A  69       1.643  25.244 -21.828  1.00  0.72           H  
ATOM   1035 1HG  GLU A  69       0.714  23.725 -20.259  1.00  0.72           H  
ATOM   1036 2HG  GLU A  69      -0.893  24.436 -20.440  1.00  0.72           H  
ATOM   1037  N   ARG A  70       1.040  28.690 -21.756  1.00  0.69           N  
ATOM   1038  CA  ARG A  70       1.800  29.821 -22.273  1.00  0.69           C  
ATOM   1039  C   ARG A  70       2.290  30.668 -21.117  1.00  0.69           C  
ATOM   1040  O   ARG A  70       3.429  31.133 -21.130  1.00  0.69           O  
ATOM   1041  CB  ARG A  70       0.968  30.700 -23.211  1.00  0.69           C  
ATOM   1042  CG  ARG A  70       0.654  30.089 -24.585  1.00  0.69           C  
ATOM   1043  CD  ARG A  70      -0.183  30.976 -25.445  1.00  0.69           C  
ATOM   1044  NE  ARG A  70      -0.449  30.389 -26.767  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70      -1.043  31.050 -27.793  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70      -1.423  32.304 -27.627  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70      -1.246  30.462 -28.972  1.00  0.69           N  
ATOM   1048  H   ARG A  70       0.063  28.592 -22.003  1.00  0.69           H  
ATOM   1049  HA  ARG A  70       2.658  29.439 -22.821  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70       0.023  30.925 -22.733  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70       1.481  31.643 -23.376  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70       1.574  29.901 -25.105  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70       0.132  29.165 -24.454  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70      -1.138  31.145 -24.959  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70       0.326  31.925 -25.590  1.00  0.69           H  
ATOM   1056  HE  ARG A  70      -0.216  29.391 -26.899  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70      -1.276  32.760 -26.741  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70      -1.864  32.803 -28.387  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70      -0.927  29.497 -29.153  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70      -1.687  30.973 -29.715  1.00  0.69           H  
ATOM   1061  N   MET A  71       1.448  30.850 -20.096  1.00  0.66           N  
ATOM   1062  CA  MET A  71       1.874  31.599 -18.926  1.00  0.66           C  
ATOM   1063  C   MET A  71       2.969  30.858 -18.160  1.00  0.66           C  
ATOM   1064  O   MET A  71       3.916  31.486 -17.672  1.00  0.66           O  
ATOM   1065  CB  MET A  71       0.676  31.970 -18.060  1.00  0.66           C  
ATOM   1066  CG  MET A  71      -0.183  33.080 -18.687  1.00  0.66           C  
ATOM   1067  SD  MET A  71      -1.451  33.724 -17.589  1.00  0.66           S  
ATOM   1068  CE  MET A  71      -2.682  32.436 -17.674  1.00  0.66           C  
ATOM   1069  H   MET A  71       0.493  30.484 -20.141  1.00  0.66           H  
ATOM   1070  HA  MET A  71       2.310  32.532 -19.272  1.00  0.66           H  
ATOM   1071 1HB  MET A  71       0.034  31.090 -17.953  1.00  0.66           H  
ATOM   1072 2HB  MET A  71       0.991  32.260 -17.071  1.00  0.66           H  
ATOM   1073 1HG  MET A  71       0.462  33.906 -18.986  1.00  0.66           H  
ATOM   1074 2HG  MET A  71      -0.668  32.694 -19.580  1.00  0.66           H  
ATOM   1075 1HE  MET A  71      -3.532  32.700 -17.046  1.00  0.66           H  
ATOM   1076 2HE  MET A  71      -3.016  32.315 -18.708  1.00  0.66           H  
ATOM   1077 3HE  MET A  71      -2.253  31.497 -17.327  1.00  0.66           H  
ATOM   1078  N   GLU A  72       2.898  29.519 -18.088  1.00  0.63           N  
ATOM   1079  CA  GLU A  72       3.999  28.817 -17.426  1.00  0.63           C  
ATOM   1080  C   GLU A  72       5.282  29.054 -18.225  1.00  0.63           C  
ATOM   1081  O   GLU A  72       6.330  29.355 -17.651  1.00  0.63           O  
ATOM   1082  CB  GLU A  72       3.746  27.306 -17.280  1.00  0.63           C  
ATOM   1083  CG  GLU A  72       2.658  26.923 -16.278  1.00  0.63           C  
ATOM   1084  CD  GLU A  72       2.478  25.415 -16.136  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72       3.107  24.681 -16.864  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72       1.718  25.006 -15.286  1.00  0.63           O  
ATOM   1087  H   GLU A  72       2.088  29.018 -18.460  1.00  0.63           H  
ATOM   1088  HA  GLU A  72       4.136  29.239 -16.430  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72       3.459  26.896 -18.248  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72       4.669  26.813 -16.979  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72       2.907  27.345 -15.306  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72       1.717  27.367 -16.608  1.00  0.63           H  
ATOM   1093  N   VAL A  73       5.176  29.032 -19.557  1.00  0.61           N  
ATOM   1094  CA  VAL A  73       6.331  29.306 -20.394  1.00  0.61           C  
ATOM   1095  C   VAL A  73       6.871  30.698 -20.201  1.00  0.61           C  
ATOM   1096  O   VAL A  73       8.079  30.860 -20.072  1.00  0.61           O  
ATOM   1097  CB  VAL A  73       6.039  29.085 -21.871  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73       7.155  29.626 -22.691  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73       5.986  27.694 -22.116  1.00  0.61           C  
ATOM   1100  H   VAL A  73       4.284  28.778 -19.983  1.00  0.61           H  
ATOM   1101  HA  VAL A  73       7.113  28.601 -20.114  1.00  0.61           H  
ATOM   1102  HB  VAL A  73       5.116  29.571 -22.159  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73       6.965  29.440 -23.745  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73       7.239  30.690 -22.521  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73       8.046  29.144 -22.403  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73       5.844  27.559 -23.159  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73       6.929  27.279 -21.825  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73       5.179  27.234 -21.544  1.00  0.61           H  
ATOM   1109  N   LEU A  74       6.004  31.702 -20.139  1.00  0.60           N  
ATOM   1110  CA  LEU A  74       6.490  33.054 -19.934  1.00  0.60           C  
ATOM   1111  C   LEU A  74       7.225  33.171 -18.608  1.00  0.60           C  
ATOM   1112  O   LEU A  74       8.259  33.839 -18.523  1.00  0.60           O  
ATOM   1113  CB  LEU A  74       5.348  34.051 -19.947  1.00  0.60           C  
ATOM   1114  CG  LEU A  74       4.657  34.339 -21.249  1.00  0.60           C  
ATOM   1115  CD1 LEU A  74       3.461  35.244 -20.950  1.00  0.60           C  
ATOM   1116  CD2 LEU A  74       5.634  35.020 -22.193  1.00  0.60           C  
ATOM   1117  H   LEU A  74       5.010  31.520 -20.267  1.00  0.60           H  
ATOM   1118  HA  LEU A  74       7.178  33.298 -20.736  1.00  0.60           H  
ATOM   1119 1HB  LEU A  74       4.591  33.689 -19.259  1.00  0.60           H  
ATOM   1120 2HB  LEU A  74       5.723  35.002 -19.562  1.00  0.60           H  
ATOM   1121  HG  LEU A  74       4.298  33.417 -21.701  1.00  0.60           H  
ATOM   1122 1HD1 LEU A  74       2.954  35.482 -21.866  1.00  0.60           H  
ATOM   1123 2HD1 LEU A  74       2.778  34.742 -20.269  1.00  0.60           H  
ATOM   1124 3HD1 LEU A  74       3.820  36.160 -20.491  1.00  0.60           H  
ATOM   1125 1HD2 LEU A  74       5.134  35.244 -23.134  1.00  0.60           H  
ATOM   1126 2HD2 LEU A  74       5.990  35.948 -21.736  1.00  0.60           H  
ATOM   1127 3HD2 LEU A  74       6.473  34.360 -22.377  1.00  0.60           H  
ATOM   1128  N   LEU A  75       6.734  32.482 -17.577  1.00  0.59           N  
ATOM   1129  CA  LEU A  75       7.397  32.501 -16.282  1.00  0.59           C  
ATOM   1130  C   LEU A  75       8.816  31.968 -16.430  1.00  0.59           C  
ATOM   1131  O   LEU A  75       9.776  32.607 -15.987  1.00  0.59           O  
ATOM   1132  CB  LEU A  75       6.653  31.620 -15.271  1.00  0.59           C  
ATOM   1133  CG  LEU A  75       7.266  31.533 -13.896  1.00  0.59           C  
ATOM   1134  CD1 LEU A  75       7.218  32.900 -13.228  1.00  0.59           C  
ATOM   1135  CD2 LEU A  75       6.542  30.484 -13.104  1.00  0.59           C  
ATOM   1136  H   LEU A  75       5.865  31.954 -17.686  1.00  0.59           H  
ATOM   1137  HA  LEU A  75       7.442  33.525 -15.919  1.00  0.59           H  
ATOM   1138 1HB  LEU A  75       5.631  31.975 -15.178  1.00  0.59           H  
ATOM   1139 2HB  LEU A  75       6.620  30.614 -15.651  1.00  0.59           H  
ATOM   1140  HG  LEU A  75       8.310  31.243 -13.985  1.00  0.59           H  
ATOM   1141 1HD1 LEU A  75       7.667  32.819 -12.244  1.00  0.59           H  
ATOM   1142 2HD1 LEU A  75       7.767  33.623 -13.832  1.00  0.59           H  
ATOM   1143 3HD1 LEU A  75       6.185  33.224 -13.123  1.00  0.59           H  
ATOM   1144 1HD2 LEU A  75       6.992  30.399 -12.116  1.00  0.59           H  
ATOM   1145 2HD2 LEU A  75       5.494  30.758 -13.004  1.00  0.59           H  
ATOM   1146 3HD2 LEU A  75       6.622  29.524 -13.620  1.00  0.59           H  
ATOM   1147  N   TYR A  76       8.959  30.812 -17.092  1.00  0.58           N  
ATOM   1148  CA  TYR A  76      10.274  30.196 -17.228  1.00  0.58           C  
ATOM   1149  C   TYR A  76      11.172  30.954 -18.201  1.00  0.58           C  
ATOM   1150  O   TYR A  76      12.383  31.032 -17.986  1.00  0.58           O  
ATOM   1151  CB  TYR A  76      10.127  28.720 -17.595  1.00  0.58           C  
ATOM   1152  CG  TYR A  76       9.591  27.964 -16.427  1.00  0.58           C  
ATOM   1153  CD1 TYR A  76       8.339  27.392 -16.490  1.00  0.58           C  
ATOM   1154  CD2 TYR A  76      10.334  27.894 -15.260  1.00  0.58           C  
ATOM   1155  CE1 TYR A  76       7.817  26.744 -15.393  1.00  0.58           C  
ATOM   1156  CE2 TYR A  76       9.817  27.245 -14.161  1.00  0.58           C  
ATOM   1157  CZ  TYR A  76       8.558  26.673 -14.223  1.00  0.58           C  
ATOM   1158  OH  TYR A  76       8.038  26.011 -13.125  1.00  0.58           O  
ATOM   1159  H   TYR A  76       8.126  30.342 -17.457  1.00  0.58           H  
ATOM   1160  HA  TYR A  76      10.758  30.232 -16.255  1.00  0.58           H  
ATOM   1161 1HB  TYR A  76       9.430  28.614 -18.434  1.00  0.58           H  
ATOM   1162 2HB  TYR A  76      11.071  28.297 -17.883  1.00  0.58           H  
ATOM   1163  HD1 TYR A  76       7.761  27.455 -17.407  1.00  0.58           H  
ATOM   1164  HD2 TYR A  76      11.323  28.353 -15.211  1.00  0.58           H  
ATOM   1165  HE1 TYR A  76       6.826  26.292 -15.448  1.00  0.58           H  
ATOM   1166  HE2 TYR A  76      10.395  27.181 -13.239  1.00  0.58           H  
ATOM   1167  HH  TYR A  76       8.725  25.412 -12.750  1.00  0.58           H  
ATOM   1168  N   LEU A  77      10.593  31.594 -19.223  1.00  0.57           N  
ATOM   1169  CA  LEU A  77      11.394  32.432 -20.104  1.00  0.57           C  
ATOM   1170  C   LEU A  77      11.940  33.598 -19.293  1.00  0.57           C  
ATOM   1171  O   LEU A  77      13.119  33.927 -19.380  1.00  0.57           O  
ATOM   1172  CB  LEU A  77      10.569  32.977 -21.286  1.00  0.57           C  
ATOM   1173  CG  LEU A  77      10.168  32.011 -22.380  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77       9.171  32.671 -23.320  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77      11.393  31.649 -23.138  1.00  0.57           C  
ATOM   1176  H   LEU A  77       9.598  31.489 -19.390  1.00  0.57           H  
ATOM   1177  HA  LEU A  77      12.223  31.846 -20.486  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77       9.653  33.403 -20.881  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77      11.135  33.780 -21.751  1.00  0.57           H  
ATOM   1180  HG  LEU A  77       9.713  31.129 -21.954  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77       8.901  31.970 -24.114  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77       8.286  32.944 -22.769  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77       9.618  33.561 -23.759  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77      11.136  30.985 -23.938  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77      11.844  32.549 -23.557  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77      12.086  31.172 -22.476  1.00  0.57           H  
ATOM   1187  N   GLY A  78      11.095  34.158 -18.423  1.00  0.57           N  
ATOM   1188  CA  GLY A  78      11.449  35.262 -17.539  1.00  0.57           C  
ATOM   1189  C   GLY A  78      12.631  34.878 -16.659  1.00  0.57           C  
ATOM   1190  O   GLY A  78      13.637  35.595 -16.598  1.00  0.57           O  
ATOM   1191  H   GLY A  78      10.130  33.830 -18.394  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78      11.684  36.147 -18.124  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78      10.589  35.500 -16.914  1.00  0.57           H  
ATOM   1194  N   ILE A  79      12.507  33.733 -15.982  1.00  0.58           N  
ATOM   1195  CA  ILE A  79      13.541  33.236 -15.083  1.00  0.58           C  
ATOM   1196  C   ILE A  79      14.836  32.934 -15.836  1.00  0.58           C  
ATOM   1197  O   ILE A  79      15.913  33.351 -15.410  1.00  0.58           O  
ATOM   1198  CB  ILE A  79      13.067  31.956 -14.372  1.00  0.58           C  
ATOM   1199  CG1 ILE A  79      11.898  32.290 -13.414  1.00  0.58           C  
ATOM   1200  CG2 ILE A  79      14.227  31.343 -13.619  1.00  0.58           C  
ATOM   1201  CD1 ILE A  79      11.145  31.073 -12.905  1.00  0.58           C  
ATOM   1202  H   ILE A  79      11.637  33.206 -16.084  1.00  0.58           H  
ATOM   1203  HA  ILE A  79      13.745  34.000 -14.335  1.00  0.58           H  
ATOM   1204  HB  ILE A  79      12.697  31.249 -15.114  1.00  0.58           H  
ATOM   1205 1HG1 ILE A  79      12.291  32.833 -12.556  1.00  0.58           H  
ATOM   1206 2HG1 ILE A  79      11.191  32.932 -13.935  1.00  0.58           H  
ATOM   1207 1HG2 ILE A  79      13.899  30.431 -13.126  1.00  0.58           H  
ATOM   1208 2HG2 ILE A  79      15.021  31.116 -14.322  1.00  0.58           H  
ATOM   1209 3HG2 ILE A  79      14.594  32.050 -12.874  1.00  0.58           H  
ATOM   1210 1HD1 ILE A  79      10.336  31.390 -12.240  1.00  0.58           H  
ATOM   1211 2HD1 ILE A  79      10.723  30.534 -13.750  1.00  0.58           H  
ATOM   1212 3HD1 ILE A  79      11.824  30.423 -12.361  1.00  0.58           H  
ATOM   1213  N   GLY A  80      14.736  32.232 -16.966  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      15.895  31.876 -17.780  1.00  0.58           C  
ATOM   1215  C   GLY A  80      16.644  33.116 -18.246  1.00  0.58           C  
ATOM   1216  O   GLY A  80      17.865  33.218 -18.083  1.00  0.58           O  
ATOM   1217  H   GLY A  80      13.820  31.918 -17.279  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      16.566  31.246 -17.201  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80      15.566  31.290 -18.637  1.00  0.58           H  
ATOM   1220  N   ASN A  81      15.909  34.066 -18.819  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      16.492  35.293 -19.323  1.00  0.59           C  
ATOM   1222  C   ASN A  81      17.167  36.049 -18.184  1.00  0.59           C  
ATOM   1223  O   ASN A  81      18.283  36.552 -18.344  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      15.382  36.113 -19.929  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      14.890  35.575 -21.211  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      15.630  34.943 -21.952  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81      13.626  35.750 -21.473  1.00  0.59           N  
ATOM   1228  H   ASN A  81      14.904  33.932 -18.922  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      17.244  35.052 -20.074  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      14.547  36.151 -19.231  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      15.727  37.135 -20.090  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81      13.229  35.374 -22.310  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      13.045  36.224 -20.816  1.00  0.59           H  
ATOM   1234  N   GLY A  82      16.535  36.031 -17.002  1.00  0.61           N  
ATOM   1235  CA  GLY A  82      17.063  36.648 -15.795  1.00  0.61           C  
ATOM   1236  C   GLY A  82      18.395  36.013 -15.400  1.00  0.61           C  
ATOM   1237  O   GLY A  82      19.395  36.707 -15.208  1.00  0.61           O  
ATOM   1238  H   GLY A  82      15.610  35.605 -16.937  1.00  0.61           H  
ATOM   1239 1HA  GLY A  82      17.188  37.717 -15.956  1.00  0.61           H  
ATOM   1240 2HA  GLY A  82      16.340  36.520 -14.989  1.00  0.61           H  
ATOM   1241  N   ARG A  83      18.419  34.681 -15.316  1.00  0.62           N  
ATOM   1242  CA  ARG A  83      19.613  33.921 -14.941  1.00  0.62           C  
ATOM   1243  C   ARG A  83      20.780  34.187 -15.898  1.00  0.62           C  
ATOM   1244  O   ARG A  83      21.946  34.181 -15.493  1.00  0.62           O  
ATOM   1245  CB  ARG A  83      19.307  32.430 -14.921  1.00  0.62           C  
ATOM   1246  CG  ARG A  83      18.408  31.917 -13.761  1.00  0.62           C  
ATOM   1247  CD  ARG A  83      18.165  30.443 -13.888  1.00  0.62           C  
ATOM   1248  NE  ARG A  83      17.230  29.912 -12.885  1.00  0.62           N  
ATOM   1249  CZ  ARG A  83      17.562  29.556 -11.630  1.00  0.62           C  
ATOM   1250  NH1 ARG A  83      18.797  29.700 -11.216  1.00  0.62           N  
ATOM   1251  NH2 ARG A  83      16.650  29.057 -10.806  1.00  0.62           N  
ATOM   1252  H   ARG A  83      17.555  34.171 -15.497  1.00  0.62           H  
ATOM   1253  HA  ARG A  83      19.910  34.225 -13.938  1.00  0.62           H  
ATOM   1254 1HB  ARG A  83      18.817  32.154 -15.855  1.00  0.62           H  
ATOM   1255 2HB  ARG A  83      20.238  31.881 -14.868  1.00  0.62           H  
ATOM   1256 1HG  ARG A  83      18.907  32.097 -12.812  1.00  0.62           H  
ATOM   1257 2HG  ARG A  83      17.455  32.428 -13.767  1.00  0.62           H  
ATOM   1258 1HD  ARG A  83      17.743  30.246 -14.874  1.00  0.62           H  
ATOM   1259 2HD  ARG A  83      19.107  29.903 -13.793  1.00  0.62           H  
ATOM   1260  HE  ARG A  83      16.272  29.785 -13.169  1.00  0.62           H  
ATOM   1261 1HH1 ARG A  83      19.491  30.083 -11.841  1.00  0.62           H  
ATOM   1262 2HH1 ARG A  83      19.052  29.432 -10.277  1.00  0.62           H  
ATOM   1263 1HH2 ARG A  83      15.696  28.928 -11.110  1.00  0.62           H  
ATOM   1264 2HH2 ARG A  83      16.915  28.794  -9.867  1.00  0.62           H  
ATOM   1265  N   LEU A  84      20.458  34.448 -17.165  1.00  0.64           N  
ATOM   1266  CA  LEU A  84      21.439  34.756 -18.200  1.00  0.64           C  
ATOM   1267  C   LEU A  84      21.738  36.249 -18.326  1.00  0.64           C  
ATOM   1268  O   LEU A  84      22.465  36.664 -19.231  1.00  0.64           O  
ATOM   1269  CB  LEU A  84      20.977  34.186 -19.533  1.00  0.64           C  
ATOM   1270  CG  LEU A  84      20.942  32.659 -19.571  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84      20.373  32.219 -20.854  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84      22.362  32.138 -19.408  1.00  0.64           C  
ATOM   1273  H   LEU A  84      19.474  34.392 -17.436  1.00  0.64           H  
ATOM   1274  HA  LEU A  84      22.370  34.259 -17.933  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84      19.964  34.550 -19.731  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84      21.639  34.538 -20.322  1.00  0.64           H  
ATOM   1277  HG  LEU A  84      20.309  32.280 -18.767  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84      20.337  31.141 -20.899  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84      19.393  32.618 -20.920  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84      20.980  32.595 -21.669  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84      22.375  31.069 -19.445  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84      22.986  32.522 -20.218  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84      22.765  32.473 -18.452  1.00  0.64           H  
ATOM   1284  N   ARG A  85      21.179  37.047 -17.412  1.00  0.66           N  
ATOM   1285  CA  ARG A  85      21.337  38.494 -17.315  1.00  0.66           C  
ATOM   1286  C   ARG A  85      20.704  39.305 -18.450  1.00  0.66           C  
ATOM   1287  O   ARG A  85      20.952  40.511 -18.585  1.00  0.66           O  
ATOM   1288  CB  ARG A  85      22.820  38.818 -17.190  1.00  0.66           C  
ATOM   1289  CG  ARG A  85      23.484  38.121 -15.994  1.00  0.66           C  
ATOM   1290  CD  ARG A  85      24.939  38.384 -15.900  1.00  0.66           C  
ATOM   1291  NE  ARG A  85      25.657  37.816 -17.043  1.00  0.66           N  
ATOM   1292  CZ  ARG A  85      26.003  36.507 -17.162  1.00  0.66           C  
ATOM   1293  NH1 ARG A  85      25.695  35.635 -16.237  1.00  0.66           N  
ATOM   1294  NH2 ARG A  85      26.655  36.066 -18.216  1.00  0.66           N  
ATOM   1295  H   ARG A  85      20.590  36.628 -16.697  1.00  0.66           H  
ATOM   1296  HA  ARG A  85      20.864  38.798 -16.386  1.00  0.66           H  
ATOM   1297 1HB  ARG A  85      23.364  38.569 -18.092  1.00  0.66           H  
ATOM   1298 2HB  ARG A  85      22.932  39.890 -17.034  1.00  0.66           H  
ATOM   1299 1HG  ARG A  85      23.013  38.476 -15.076  1.00  0.66           H  
ATOM   1300 2HG  ARG A  85      23.344  37.042 -16.069  1.00  0.66           H  
ATOM   1301 1HD  ARG A  85      25.116  39.459 -15.884  1.00  0.66           H  
ATOM   1302 2HD  ARG A  85      25.333  37.934 -14.990  1.00  0.66           H  
ATOM   1303  HE  ARG A  85      25.919  38.441 -17.793  1.00  0.66           H  
ATOM   1304 1HH1 ARG A  85      25.191  35.914 -15.409  1.00  0.66           H  
ATOM   1305 2HH1 ARG A  85      25.974  34.653 -16.395  1.00  0.66           H  
ATOM   1306 1HH2 ARG A  85      26.914  36.689 -18.963  1.00  0.66           H  
ATOM   1307 2HH2 ARG A  85      26.886  35.058 -18.253  1.00  0.66           H  
ATOM   1308  N   ASP A  86      19.801  38.692 -19.220  1.00  0.67           N  
ATOM   1309  CA  ASP A  86      19.090  39.441 -20.245  1.00  0.67           C  
ATOM   1310  C   ASP A  86      17.866  40.023 -19.615  1.00  0.67           C  
ATOM   1311  O   ASP A  86      16.736  39.564 -19.814  1.00  0.67           O  
ATOM   1312  CB  ASP A  86      18.722  38.576 -21.446  1.00  0.67           C  
ATOM   1313  CG  ASP A  86      18.040  39.382 -22.604  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86      17.573  40.507 -22.383  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86      17.985  38.859 -23.690  1.00  0.67           O  
ATOM   1316  H   ASP A  86      19.570  37.715 -19.057  1.00  0.67           H  
ATOM   1317  HA  ASP A  86      19.723  40.256 -20.593  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86      19.620  38.093 -21.832  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86      18.041  37.785 -21.122  1.00  0.67           H  
ATOM   1320  N   TYR A  87      18.115  41.077 -18.875  1.00  0.68           N  
ATOM   1321  CA  TYR A  87      17.097  41.708 -18.090  1.00  0.68           C  
ATOM   1322  C   TYR A  87      15.997  42.314 -18.929  1.00  0.68           C  
ATOM   1323  O   TYR A  87      14.824  42.260 -18.560  1.00  0.68           O  
ATOM   1324  CB  TYR A  87      17.730  42.743 -17.184  1.00  0.68           C  
ATOM   1325  CG  TYR A  87      18.540  42.126 -16.073  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87      18.413  40.766 -15.797  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87      19.371  42.906 -15.304  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87      19.123  40.200 -14.764  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87      20.083  42.332 -14.271  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87      19.964  40.985 -13.999  1.00  0.68           C  
ATOM   1331  OH  TYR A  87      20.686  40.405 -12.963  1.00  0.68           O  
ATOM   1332  H   TYR A  87      19.093  41.361 -18.808  1.00  0.68           H  
ATOM   1333  HA  TYR A  87      16.642  40.940 -17.471  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87      18.379  43.401 -17.764  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87      16.981  43.342 -16.738  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87      17.750  40.144 -16.398  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87      19.462  43.971 -15.506  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87      19.022  39.137 -14.553  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87      20.733  42.944 -13.661  1.00  0.68           H  
ATOM   1340  HH  TYR A  87      20.457  39.468 -12.903  1.00  0.68           H  
ATOM   1341  N   ALA A  88      16.351  42.914 -20.059  1.00  0.68           N  
ATOM   1342  CA  ALA A  88      15.323  43.553 -20.860  1.00  0.68           C  
ATOM   1343  C   ALA A  88      14.291  42.544 -21.329  1.00  0.68           C  
ATOM   1344  O   ALA A  88      13.086  42.782 -21.207  1.00  0.68           O  
ATOM   1345  CB  ALA A  88      15.939  44.222 -22.066  1.00  0.68           C  
ATOM   1346  H   ALA A  88      17.318  42.910 -20.357  1.00  0.68           H  
ATOM   1347  HA  ALA A  88      14.822  44.299 -20.242  1.00  0.68           H  
ATOM   1348 1HB  ALA A  88      15.159  44.711 -22.648  1.00  0.68           H  
ATOM   1349 2HB  ALA A  88      16.669  44.949 -21.750  1.00  0.68           H  
ATOM   1350 3HB  ALA A  88      16.431  43.464 -22.680  1.00  0.68           H  
ATOM   1351  N   LEU A  89      14.758  41.385 -21.808  1.00  0.67           N  
ATOM   1352  CA  LEU A  89      13.829  40.385 -22.295  1.00  0.67           C  
ATOM   1353  C   LEU A  89      13.068  39.779 -21.127  1.00  0.67           C  
ATOM   1354  O   LEU A  89      11.870  39.492 -21.233  1.00  0.67           O  
ATOM   1355  CB  LEU A  89      14.556  39.320 -23.102  1.00  0.67           C  
ATOM   1356  CG  LEU A  89      13.676  38.308 -23.795  1.00  0.67           C  
ATOM   1357  CD1 LEU A  89      12.724  39.034 -24.737  1.00  0.67           C  
ATOM   1358  CD2 LEU A  89      14.566  37.333 -24.555  1.00  0.67           C  
ATOM   1359  H   LEU A  89      15.769  41.191 -21.882  1.00  0.67           H  
ATOM   1360  HA  LEU A  89      13.111  40.874 -22.953  1.00  0.67           H  
ATOM   1361 1HB  LEU A  89      15.178  39.809 -23.852  1.00  0.67           H  
ATOM   1362 2HB  LEU A  89      15.214  38.773 -22.425  1.00  0.67           H  
ATOM   1363  HG  LEU A  89      13.080  37.782 -23.070  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  89      12.085  38.308 -25.240  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  89      12.101  39.733 -24.169  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  89      13.298  39.588 -25.479  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  89      13.952  36.587 -25.067  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  89      15.160  37.881 -25.287  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  89      15.237  36.834 -23.859  1.00  0.67           H  
ATOM   1370  N   ALA A  90      13.766  39.554 -20.003  1.00  0.66           N  
ATOM   1371  CA  ALA A  90      13.113  38.964 -18.839  1.00  0.66           C  
ATOM   1372  C   ALA A  90      11.941  39.834 -18.398  1.00  0.66           C  
ATOM   1373  O   ALA A  90      10.861  39.325 -18.086  1.00  0.66           O  
ATOM   1374  CB  ALA A  90      14.101  38.817 -17.689  1.00  0.66           C  
ATOM   1375  H   ALA A  90      14.762  39.782 -19.960  1.00  0.66           H  
ATOM   1376  HA  ALA A  90      12.735  37.985 -19.122  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90      13.604  38.358 -16.835  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90      14.930  38.203 -17.994  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90      14.473  39.796 -17.413  1.00  0.66           H  
ATOM   1380  N   LEU A  91      12.130  41.154 -18.453  1.00  0.64           N  
ATOM   1381  CA  LEU A  91      11.089  42.098 -18.092  1.00  0.64           C  
ATOM   1382  C   LEU A  91       9.914  41.971 -19.019  1.00  0.64           C  
ATOM   1383  O   LEU A  91       8.771  41.921 -18.556  1.00  0.64           O  
ATOM   1384  CB  LEU A  91      11.603  43.542 -18.073  1.00  0.64           C  
ATOM   1385  CG  LEU A  91      10.578  44.597 -17.616  1.00  0.64           C  
ATOM   1386  CD1 LEU A  91      11.296  45.768 -16.972  1.00  0.64           C  
ATOM   1387  CD2 LEU A  91       9.768  45.072 -18.809  1.00  0.64           C  
ATOM   1388  H   LEU A  91      13.047  41.517 -18.717  1.00  0.64           H  
ATOM   1389  HA  LEU A  91      10.744  41.857 -17.090  1.00  0.64           H  
ATOM   1390 1HB  LEU A  91      12.428  43.591 -17.400  1.00  0.64           H  
ATOM   1391 2HB  LEU A  91      11.956  43.807 -19.071  1.00  0.64           H  
ATOM   1392  HG  LEU A  91       9.916  44.160 -16.896  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  91      10.564  46.506 -16.636  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  91      11.866  45.413 -16.114  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  91      11.966  46.237 -17.693  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  91       9.042  45.816 -18.477  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  91      10.437  45.519 -19.548  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  91       9.245  44.240 -19.256  1.00  0.64           H  
ATOM   1399  N   GLU A  92      10.166  41.937 -20.330  1.00  0.63           N  
ATOM   1400  CA  GLU A  92       9.054  41.855 -21.261  1.00  0.63           C  
ATOM   1401  C   GLU A  92       8.238  40.576 -21.035  1.00  0.63           C  
ATOM   1402  O   GLU A  92       7.001  40.602 -21.057  1.00  0.63           O  
ATOM   1403  CB  GLU A  92       9.575  41.879 -22.706  1.00  0.63           C  
ATOM   1404  CG  GLU A  92      10.164  43.210 -23.166  1.00  0.63           C  
ATOM   1405  CD  GLU A  92      10.691  43.160 -24.593  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92      10.623  42.115 -25.200  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92      11.161  44.169 -25.068  1.00  0.63           O  
ATOM   1408  H   GLU A  92      11.131  41.992 -20.670  1.00  0.63           H  
ATOM   1409  HA  GLU A  92       8.404  42.714 -21.102  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92      10.354  41.123 -22.815  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92       8.768  41.614 -23.387  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92       9.395  43.978 -23.098  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92      10.971  43.485 -22.491  1.00  0.63           H  
ATOM   1414  N   ALA A  93       8.925  39.458 -20.773  1.00  0.61           N  
ATOM   1415  CA  ALA A  93       8.230  38.194 -20.540  1.00  0.61           C  
ATOM   1416  C   ALA A  93       7.372  38.237 -19.277  1.00  0.61           C  
ATOM   1417  O   ALA A  93       6.196  37.847 -19.294  1.00  0.61           O  
ATOM   1418  CB  ALA A  93       9.245  37.076 -20.424  1.00  0.61           C  
ATOM   1419  H   ALA A  93       9.948  39.487 -20.772  1.00  0.61           H  
ATOM   1420  HA  ALA A  93       7.574  38.005 -21.388  1.00  0.61           H  
ATOM   1421 1HB  ALA A  93       8.732  36.121 -20.272  1.00  0.61           H  
ATOM   1422 2HB  ALA A  93       9.843  37.029 -21.333  1.00  0.61           H  
ATOM   1423 3HB  ALA A  93       9.898  37.274 -19.574  1.00  0.61           H  
ATOM   1424  N   LEU A  94       7.946  38.772 -18.195  1.00  0.60           N  
ATOM   1425  CA  LEU A  94       7.250  38.867 -16.922  1.00  0.60           C  
ATOM   1426  C   LEU A  94       6.122  39.876 -16.977  1.00  0.60           C  
ATOM   1427  O   LEU A  94       5.068  39.668 -16.374  1.00  0.60           O  
ATOM   1428  CB  LEU A  94       8.237  39.230 -15.819  1.00  0.60           C  
ATOM   1429  CG  LEU A  94       9.261  38.128 -15.466  1.00  0.60           C  
ATOM   1430  CD1 LEU A  94      10.300  38.701 -14.519  1.00  0.60           C  
ATOM   1431  CD2 LEU A  94       8.524  36.926 -14.822  1.00  0.60           C  
ATOM   1432  H   LEU A  94       8.916  39.091 -18.247  1.00  0.60           H  
ATOM   1433  HA  LEU A  94       6.828  37.891 -16.694  1.00  0.60           H  
ATOM   1434 1HB  LEU A  94       8.798  40.108 -16.142  1.00  0.60           H  
ATOM   1435 2HB  LEU A  94       7.682  39.484 -14.916  1.00  0.60           H  
ATOM   1436  HG  LEU A  94       9.769  37.800 -16.372  1.00  0.60           H  
ATOM   1437 1HD1 LEU A  94      11.035  37.937 -14.272  1.00  0.60           H  
ATOM   1438 2HD1 LEU A  94      10.799  39.544 -14.999  1.00  0.60           H  
ATOM   1439 3HD1 LEU A  94       9.806  39.034 -13.623  1.00  0.60           H  
ATOM   1440 1HD2 LEU A  94       9.246  36.146 -14.577  1.00  0.60           H  
ATOM   1441 2HD2 LEU A  94       8.018  37.255 -13.911  1.00  0.60           H  
ATOM   1442 3HD2 LEU A  94       7.790  36.531 -15.525  1.00  0.60           H  
ATOM   1443  N   SER A  95       6.317  40.961 -17.721  1.00  0.59           N  
ATOM   1444  CA  SER A  95       5.282  41.963 -17.819  1.00  0.59           C  
ATOM   1445  C   SER A  95       4.079  41.348 -18.524  1.00  0.59           C  
ATOM   1446  O   SER A  95       2.953  41.484 -18.050  1.00  0.59           O  
ATOM   1447  CB  SER A  95       5.798  43.166 -18.583  1.00  0.59           C  
ATOM   1448  OG  SER A  95       6.845  43.771 -17.886  1.00  0.59           O  
ATOM   1449  H   SER A  95       7.201  41.111 -18.198  1.00  0.59           H  
ATOM   1450  HA  SER A  95       4.987  42.270 -16.816  1.00  0.59           H  
ATOM   1451 1HB  SER A  95       6.148  42.849 -19.566  1.00  0.59           H  
ATOM   1452 2HB  SER A  95       4.989  43.879 -18.733  1.00  0.59           H  
ATOM   1453  HG  SER A  95       7.575  43.108 -17.903  1.00  0.59           H  
ATOM   1454  N   ALA A  96       4.318  40.600 -19.616  1.00  0.59           N  
ATOM   1455  CA  ALA A  96       3.218  39.959 -20.341  1.00  0.59           C  
ATOM   1456  C   ALA A  96       2.473  38.986 -19.440  1.00  0.59           C  
ATOM   1457  O   ALA A  96       1.240  38.915 -19.443  1.00  0.59           O  
ATOM   1458  CB  ALA A  96       3.755  39.217 -21.552  1.00  0.59           C  
ATOM   1459  H   ALA A  96       5.271  40.506 -19.974  1.00  0.59           H  
ATOM   1460  HA  ALA A  96       2.521  40.735 -20.662  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96       2.932  38.755 -22.093  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96       4.276  39.917 -22.203  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96       4.453  38.446 -21.223  1.00  0.59           H  
ATOM   1464  N   LEU A  97       3.222  38.269 -18.616  1.00  0.59           N  
ATOM   1465  CA  LEU A  97       2.639  37.312 -17.701  1.00  0.59           C  
ATOM   1466  C   LEU A  97       1.725  38.011 -16.708  1.00  0.59           C  
ATOM   1467  O   LEU A  97       0.576  37.607 -16.524  1.00  0.59           O  
ATOM   1468  CB  LEU A  97       3.773  36.575 -17.010  1.00  0.59           C  
ATOM   1469  CG  LEU A  97       3.444  35.558 -15.990  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97       2.595  34.517 -16.594  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97       4.742  34.930 -15.543  1.00  0.59           C  
ATOM   1472  H   LEU A  97       4.240  38.351 -18.662  1.00  0.59           H  
ATOM   1473  HA  LEU A  97       2.050  36.599 -18.275  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97       4.382  36.094 -17.772  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97       4.391  37.307 -16.517  1.00  0.59           H  
ATOM   1476  HG  LEU A  97       2.921  36.017 -15.144  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97       2.380  33.754 -15.850  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97       1.664  34.962 -16.943  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97       3.122  34.068 -17.428  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97       4.540  34.161 -14.800  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97       5.220  34.489 -16.407  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97       5.394  35.685 -15.125  1.00  0.59           H  
ATOM   1483  N   LEU A  98       2.217  39.085 -16.101  1.00  0.60           N  
ATOM   1484  CA  LEU A  98       1.440  39.862 -15.147  1.00  0.60           C  
ATOM   1485  C   LEU A  98       0.232  40.539 -15.781  1.00  0.60           C  
ATOM   1486  O   LEU A  98      -0.811  40.646 -15.149  1.00  0.60           O  
ATOM   1487  CB  LEU A  98       2.368  40.851 -14.455  1.00  0.60           C  
ATOM   1488  CG  LEU A  98       3.323  40.140 -13.505  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98       4.391  41.070 -13.046  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98       2.487  39.605 -12.312  1.00  0.60           C  
ATOM   1491  H   LEU A  98       3.177  39.369 -16.300  1.00  0.60           H  
ATOM   1492  HA  LEU A  98       1.070  39.176 -14.385  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98       2.956  41.375 -15.213  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98       1.777  41.570 -13.893  1.00  0.60           H  
ATOM   1495  HG  LEU A  98       3.804  39.310 -14.025  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98       5.068  40.544 -12.395  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98       4.928  41.410 -13.918  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98       3.955  41.919 -12.523  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98       3.119  39.089 -11.615  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98       2.004  40.436 -11.799  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98       1.720  38.917 -12.679  1.00  0.60           H  
ATOM   1502  N   GLU A  99       0.344  40.997 -17.025  1.00  0.61           N  
ATOM   1503  CA  GLU A  99      -0.824  41.584 -17.671  1.00  0.61           C  
ATOM   1504  C   GLU A  99      -1.917  40.524 -17.851  1.00  0.61           C  
ATOM   1505  O   GLU A  99      -3.102  40.799 -17.652  1.00  0.61           O  
ATOM   1506  CB  GLU A  99      -0.456  42.207 -19.025  1.00  0.61           C  
ATOM   1507  CG  GLU A  99       0.384  43.495 -18.941  1.00  0.61           C  
ATOM   1508  CD  GLU A  99       0.806  44.027 -20.298  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99       0.555  43.374 -21.285  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99       1.380  45.093 -20.341  1.00  0.61           O  
ATOM   1511  H   GLU A  99       1.235  40.943 -17.517  1.00  0.61           H  
ATOM   1512  HA  GLU A  99      -1.216  42.369 -17.026  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99       0.115  41.480 -19.606  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99      -1.364  42.429 -19.582  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99      -0.204  44.258 -18.434  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99       1.265  43.305 -18.339  1.00  0.61           H  
ATOM   1517  N   ARG A 100      -1.509  39.293 -18.199  1.00  0.62           N  
ATOM   1518  CA  ARG A 100      -2.447  38.188 -18.387  1.00  0.62           C  
ATOM   1519  C   ARG A 100      -2.991  37.682 -17.048  1.00  0.62           C  
ATOM   1520  O   ARG A 100      -4.162  37.303 -16.947  1.00  0.62           O  
ATOM   1521  CB  ARG A 100      -1.770  37.054 -19.136  1.00  0.62           C  
ATOM   1522  CG  ARG A 100      -1.447  37.385 -20.581  1.00  0.62           C  
ATOM   1523  CD  ARG A 100      -0.673  36.318 -21.259  1.00  0.62           C  
ATOM   1524  NE  ARG A 100      -0.329  36.722 -22.618  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100       0.355  35.982 -23.509  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100       0.759  34.772 -23.206  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100       0.621  36.481 -24.703  1.00  0.62           N  
ATOM   1528  H   ARG A 100      -0.515  39.132 -18.380  1.00  0.62           H  
ATOM   1529  HA  ARG A 100      -3.282  38.546 -18.986  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100      -0.835  36.792 -18.636  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100      -2.411  36.178 -19.127  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100      -2.378  37.525 -21.127  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100      -0.871  38.308 -20.620  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100       0.254  36.141 -20.708  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100      -1.256  35.399 -21.303  1.00  0.62           H  
ATOM   1536  HE  ARG A 100      -0.615  37.648 -22.907  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100       0.559  34.384 -22.292  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100       1.278  34.238 -23.886  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100       0.311  37.414 -24.941  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100       1.132  35.934 -25.378  1.00  0.62           H  
ATOM   1541  N   ASN A 101      -2.142  37.698 -16.019  1.00  0.63           N  
ATOM   1542  CA  ASN A 101      -2.519  37.265 -14.684  1.00  0.63           C  
ATOM   1543  C   ASN A 101      -1.873  38.103 -13.574  1.00  0.63           C  
ATOM   1544  O   ASN A 101      -0.863  37.691 -12.996  1.00  0.63           O  
ATOM   1545  CB  ASN A 101      -2.178  35.817 -14.461  1.00  0.63           C  
ATOM   1546  CG  ASN A 101      -2.669  35.362 -13.111  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101      -3.284  36.150 -12.363  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101      -2.425  34.115 -12.780  1.00  0.63           N  
ATOM   1549  H   ASN A 101      -1.183  37.994 -16.181  1.00  0.63           H  
ATOM   1550  HA  ASN A 101      -3.599  37.343 -14.596  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101      -2.650  35.210 -15.231  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101      -1.098  35.674 -14.532  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101      -2.734  33.763 -11.894  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101      -1.936  33.515 -13.413  1.00  0.63           H  
ATOM   1555  N   PRO A 102      -2.489  39.231 -13.187  1.00  0.64           N  
ATOM   1556  CA  PRO A 102      -2.040  40.167 -12.168  1.00  0.64           C  
ATOM   1557  C   PRO A 102      -1.873  39.539 -10.781  1.00  0.64           C  
ATOM   1558  O   PRO A 102      -1.233  40.130  -9.910  1.00  0.64           O  
ATOM   1559  CB  PRO A 102      -3.167  41.209 -12.149  1.00  0.64           C  
ATOM   1560  CG  PRO A 102      -3.795  41.125 -13.517  1.00  0.64           C  
ATOM   1561  CD  PRO A 102      -3.728  39.670 -13.883  1.00  0.64           C  
ATOM   1562  HA  PRO A 102      -1.095  40.621 -12.502  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102      -3.873  40.975 -11.338  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102      -2.750  42.203 -11.934  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102      -4.821  41.515 -13.499  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102      -3.228  41.747 -14.233  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102      -4.607  39.127 -13.510  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102      -3.625  39.619 -14.974  1.00  0.64           H  
ATOM   1569  N   GLU A 103      -2.494  38.372 -10.546  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      -2.424  37.720  -9.243  1.00  0.64           C  
ATOM   1571  C   GLU A 103      -1.231  36.771  -9.142  1.00  0.64           C  
ATOM   1572  O   GLU A 103      -0.999  36.135  -8.105  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      -3.730  36.976  -8.946  1.00  0.64           C  
ATOM   1574  CG  GLU A 103      -4.953  37.893  -8.819  1.00  0.64           C  
ATOM   1575  CD  GLU A 103      -6.247  37.153  -8.523  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103      -6.223  35.949  -8.419  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103      -7.259  37.804  -8.401  1.00  0.64           O  
ATOM   1578  H   GLU A 103      -2.983  37.872 -11.288  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      -2.298  38.492  -8.483  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103      -3.927  36.257  -9.741  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      -3.628  36.417  -8.016  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      -4.769  38.612  -8.023  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103      -5.063  38.449  -9.752  1.00  0.64           H  
ATOM   1584  N   ASN A 104      -0.446  36.672 -10.208  1.00  0.64           N  
ATOM   1585  CA  ASN A 104       0.684  35.772 -10.170  1.00  0.64           C  
ATOM   1586  C   ASN A 104       1.800  36.377  -9.335  1.00  0.64           C  
ATOM   1587  O   ASN A 104       2.712  37.037  -9.840  1.00  0.64           O  
ATOM   1588  CB  ASN A 104       1.134  35.460 -11.576  1.00  0.64           C  
ATOM   1589  CG  ASN A 104       2.212  34.428 -11.667  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104       3.073  34.343 -10.785  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104       2.178  33.635 -12.713  1.00  0.64           N  
ATOM   1592  H   ASN A 104      -0.644  37.200 -11.059  1.00  0.64           H  
ATOM   1593  HA  ASN A 104       0.376  34.843  -9.688  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104       0.280  35.122 -12.157  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104       1.488  36.378 -12.047  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104       2.872  32.921 -12.829  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104       1.440  33.736 -13.383  1.00  0.64           H  
ATOM   1598  N   LYS A 105       1.744  36.077  -8.042  1.00  0.63           N  
ATOM   1599  CA  LYS A 105       2.678  36.611  -7.062  1.00  0.63           C  
ATOM   1600  C   LYS A 105       4.120  36.222  -7.363  1.00  0.63           C  
ATOM   1601  O   LYS A 105       5.035  37.008  -7.122  1.00  0.63           O  
ATOM   1602  CB  LYS A 105       2.289  36.148  -5.657  1.00  0.63           C  
ATOM   1603  CG  LYS A 105       1.008  36.790  -5.132  1.00  0.63           C  
ATOM   1604  CD  LYS A 105       0.648  36.281  -3.743  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      -0.644  36.914  -3.245  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      -1.034  36.398  -1.903  1.00  0.63           N  
ATOM   1607  H   LYS A 105       0.929  35.545  -7.741  1.00  0.63           H  
ATOM   1608  HA  LYS A 105       2.612  37.698  -7.090  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105       2.153  35.067  -5.654  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105       3.095  36.380  -4.961  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105       1.136  37.872  -5.093  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105       0.188  36.565  -5.815  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105       0.522  35.198  -3.776  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105       1.452  36.516  -3.046  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      -0.510  37.993  -3.184  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      -1.443  36.697  -3.954  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      -1.893  36.841  -1.609  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      -1.171  35.398  -1.953  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      -0.304  36.605  -1.237  1.00  0.63           H  
ATOM   1620  N   GLU A 106       4.349  35.021  -7.902  1.00  0.62           N  
ATOM   1621  CA  GLU A 106       5.727  34.652  -8.212  1.00  0.62           C  
ATOM   1622  C   GLU A 106       6.273  35.596  -9.270  1.00  0.62           C  
ATOM   1623  O   GLU A 106       7.364  36.147  -9.118  1.00  0.62           O  
ATOM   1624  CB  GLU A 106       5.845  33.208  -8.706  1.00  0.62           C  
ATOM   1625  CG  GLU A 106       7.296  32.780  -9.006  1.00  0.62           C  
ATOM   1626  CD  GLU A 106       7.434  31.339  -9.448  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106       6.437  30.664  -9.542  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106       8.542  30.912  -9.684  1.00  0.62           O  
ATOM   1629  H   GLU A 106       3.580  34.397  -8.105  1.00  0.62           H  
ATOM   1630  HA  GLU A 106       6.331  34.763  -7.312  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106       5.434  32.530  -7.959  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106       5.263  33.085  -9.621  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106       7.685  33.424  -9.792  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106       7.902  32.941  -8.117  1.00  0.62           H  
ATOM   1635  N   ALA A 107       5.496  35.809 -10.334  1.00  0.60           N  
ATOM   1636  CA  ALA A 107       5.907  36.694 -11.409  1.00  0.60           C  
ATOM   1637  C   ALA A 107       6.111  38.106 -10.906  1.00  0.60           C  
ATOM   1638  O   ALA A 107       7.058  38.783 -11.309  1.00  0.60           O  
ATOM   1639  CB  ALA A 107       4.878  36.692 -12.497  1.00  0.60           C  
ATOM   1640  H   ALA A 107       4.595  35.339 -10.396  1.00  0.60           H  
ATOM   1641  HA  ALA A 107       6.849  36.333 -11.806  1.00  0.60           H  
ATOM   1642 1HB  ALA A 107       5.199  37.338 -13.312  1.00  0.60           H  
ATOM   1643 2HB  ALA A 107       4.759  35.681 -12.848  1.00  0.60           H  
ATOM   1644 3HB  ALA A 107       3.938  37.042 -12.109  1.00  0.60           H  
ATOM   1645  N   LYS A 108       5.243  38.542  -9.991  1.00  0.60           N  
ATOM   1646  CA  LYS A 108       5.346  39.876  -9.428  1.00  0.60           C  
ATOM   1647  C   LYS A 108       6.675  40.013  -8.712  1.00  0.60           C  
ATOM   1648  O   LYS A 108       7.426  40.958  -8.962  1.00  0.60           O  
ATOM   1649  CB  LYS A 108       4.181  40.156  -8.480  1.00  0.60           C  
ATOM   1650  CG  LYS A 108       4.159  41.558  -7.878  1.00  0.60           C  
ATOM   1651  CD  LYS A 108       2.942  41.740  -6.967  1.00  0.60           C  
ATOM   1652  CE  LYS A 108       2.822  43.178  -6.453  1.00  0.60           C  
ATOM   1653  NZ  LYS A 108       3.946  43.546  -5.551  1.00  0.60           N  
ATOM   1654  H   LYS A 108       4.470  37.935  -9.712  1.00  0.60           H  
ATOM   1655  HA  LYS A 108       5.325  40.610 -10.224  1.00  0.60           H  
ATOM   1656 1HB  LYS A 108       3.237  39.980  -9.001  1.00  0.60           H  
ATOM   1657 2HB  LYS A 108       4.228  39.455  -7.651  1.00  0.60           H  
ATOM   1658 1HG  LYS A 108       5.071  41.721  -7.292  1.00  0.60           H  
ATOM   1659 2HG  LYS A 108       4.124  42.300  -8.675  1.00  0.60           H  
ATOM   1660 1HD  LYS A 108       2.035  41.477  -7.516  1.00  0.60           H  
ATOM   1661 2HD  LYS A 108       3.036  41.069  -6.113  1.00  0.60           H  
ATOM   1662 1HE  LYS A 108       2.815  43.862  -7.300  1.00  0.60           H  
ATOM   1663 2HE  LYS A 108       1.886  43.281  -5.907  1.00  0.60           H  
ATOM   1664 1HZ  LYS A 108       3.848  44.496  -5.234  1.00  0.60           H  
ATOM   1665 2HZ  LYS A 108       3.977  42.935  -4.755  1.00  0.60           H  
ATOM   1666 3HZ  LYS A 108       4.838  43.473  -6.061  1.00  0.60           H  
ATOM   1667  N   ASN A 109       6.994  39.039  -7.856  1.00  0.59           N  
ATOM   1668  CA  ASN A 109       8.239  39.065  -7.105  1.00  0.59           C  
ATOM   1669  C   ASN A 109       9.447  39.011  -8.040  1.00  0.59           C  
ATOM   1670  O   ASN A 109      10.438  39.720  -7.833  1.00  0.59           O  
ATOM   1671  CB  ASN A 109       8.271  37.902  -6.132  1.00  0.59           C  
ATOM   1672  CG  ASN A 109       7.329  38.082  -4.965  1.00  0.59           C  
ATOM   1673  OD1 ASN A 109       6.904  39.198  -4.642  1.00  0.59           O  
ATOM   1674  ND2 ASN A 109       6.992  36.993  -4.324  1.00  0.59           N  
ATOM   1675  H   ASN A 109       6.341  38.270  -7.702  1.00  0.59           H  
ATOM   1676  HA  ASN A 109       8.291  40.003  -6.550  1.00  0.59           H  
ATOM   1677 1HB  ASN A 109       7.995  36.987  -6.663  1.00  0.59           H  
ATOM   1678 2HB  ASN A 109       9.284  37.769  -5.756  1.00  0.59           H  
ATOM   1679 1HD2 ASN A 109       6.369  37.045  -3.545  1.00  0.59           H  
ATOM   1680 2HD2 ASN A 109       7.352  36.110  -4.619  1.00  0.59           H  
ATOM   1681  N   LEU A 110       9.355  38.208  -9.104  1.00  0.60           N  
ATOM   1682  CA  LEU A 110      10.443  38.129 -10.063  1.00  0.60           C  
ATOM   1683  C   LEU A 110      10.633  39.456 -10.767  1.00  0.60           C  
ATOM   1684  O   LEU A 110      11.768  39.890 -10.978  1.00  0.60           O  
ATOM   1685  CB  LEU A 110      10.170  37.050 -11.107  1.00  0.60           C  
ATOM   1686  CG  LEU A 110      10.234  35.609 -10.642  1.00  0.60           C  
ATOM   1687  CD1 LEU A 110       9.709  34.737 -11.725  1.00  0.60           C  
ATOM   1688  CD2 LEU A 110      11.664  35.242 -10.336  1.00  0.60           C  
ATOM   1689  H   LEU A 110       8.527  37.625  -9.229  1.00  0.60           H  
ATOM   1690  HA  LEU A 110      11.358  37.883  -9.529  1.00  0.60           H  
ATOM   1691 1HB  LEU A 110       9.177  37.218 -11.514  1.00  0.60           H  
ATOM   1692 2HB  LEU A 110      10.887  37.164 -11.912  1.00  0.60           H  
ATOM   1693  HG  LEU A 110       9.624  35.475  -9.755  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 110       9.748  33.696 -11.402  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 110       8.690  35.014 -11.931  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 110      10.309  34.864 -12.620  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 110      11.707  34.201 -10.012  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 110      12.272  35.369 -11.233  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 110      12.041  35.888  -9.544  1.00  0.60           H  
ATOM   1700  N   LEU A 111       9.527  40.129 -11.094  1.00  0.60           N  
ATOM   1701  CA  LEU A 111       9.618  41.395 -11.786  1.00  0.60           C  
ATOM   1702  C   LEU A 111      10.221  42.460 -10.882  1.00  0.60           C  
ATOM   1703  O   LEU A 111      11.110  43.190 -11.313  1.00  0.60           O  
ATOM   1704  CB  LEU A 111       8.256  41.845 -12.331  1.00  0.60           C  
ATOM   1705  CG  LEU A 111       8.338  43.167 -13.111  1.00  0.60           C  
ATOM   1706  CD1 LEU A 111       9.325  43.003 -14.256  1.00  0.60           C  
ATOM   1707  CD2 LEU A 111       6.991  43.538 -13.675  1.00  0.60           C  
ATOM   1708  H   LEU A 111       8.609  39.729 -10.903  1.00  0.60           H  
ATOM   1709  HA  LEU A 111      10.281  41.266 -12.639  1.00  0.60           H  
ATOM   1710 1HB  LEU A 111       7.860  41.071 -12.986  1.00  0.60           H  
ATOM   1711 2HB  LEU A 111       7.568  41.975 -11.493  1.00  0.60           H  
ATOM   1712  HG  LEU A 111       8.696  43.960 -12.445  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 111       9.383  43.950 -14.779  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 111      10.302  42.746 -13.859  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 111       8.987  42.223 -14.935  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 111       7.081  44.478 -14.228  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 111       6.663  42.755 -14.350  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 111       6.274  43.657 -12.864  1.00  0.60           H  
ATOM   1719  N   GLU A 112       9.776  42.540  -9.622  1.00  0.61           N  
ATOM   1720  CA  GLU A 112      10.331  43.543  -8.710  1.00  0.61           C  
ATOM   1721  C   GLU A 112      11.824  43.287  -8.483  1.00  0.61           C  
ATOM   1722  O   GLU A 112      12.621  44.230  -8.363  1.00  0.61           O  
ATOM   1723  CB  GLU A 112       9.583  43.546  -7.375  1.00  0.61           C  
ATOM   1724  CG  GLU A 112       8.138  44.067  -7.450  1.00  0.61           C  
ATOM   1725  CD  GLU A 112       7.420  44.069  -6.110  1.00  0.61           C  
ATOM   1726  OE1 GLU A 112       8.022  43.735  -5.119  1.00  0.61           O  
ATOM   1727  OE2 GLU A 112       6.239  44.382  -6.091  1.00  0.61           O  
ATOM   1728  H   GLU A 112       9.035  41.911  -9.309  1.00  0.61           H  
ATOM   1729  HA  GLU A 112      10.221  44.526  -9.170  1.00  0.61           H  
ATOM   1730 1HB  GLU A 112       9.544  42.523  -6.988  1.00  0.61           H  
ATOM   1731 2HB  GLU A 112      10.128  44.150  -6.652  1.00  0.61           H  
ATOM   1732 1HG  GLU A 112       8.152  45.082  -7.844  1.00  0.61           H  
ATOM   1733 2HG  GLU A 112       7.582  43.445  -8.152  1.00  0.61           H  
ATOM   1734  N   GLY A 113      12.198  41.999  -8.426  1.00  0.62           N  
ATOM   1735  CA  GLY A 113      13.581  41.569  -8.282  1.00  0.62           C  
ATOM   1736  C   GLY A 113      14.392  42.050  -9.479  1.00  0.62           C  
ATOM   1737  O   GLY A 113      15.458  42.653  -9.328  1.00  0.62           O  
ATOM   1738  H   GLY A 113      11.484  41.271  -8.477  1.00  0.62           H  
ATOM   1739 1HA  GLY A 113      13.998  41.965  -7.358  1.00  0.62           H  
ATOM   1740 2HA  GLY A 113      13.612  40.480  -8.225  1.00  0.62           H  
ATOM   1741  N   LEU A 114      13.875  41.783 -10.673  1.00  0.63           N  
ATOM   1742  CA  LEU A 114      14.505  42.179 -11.918  1.00  0.63           C  
ATOM   1743  C   LEU A 114      14.695  43.687 -12.000  1.00  0.63           C  
ATOM   1744  O   LEU A 114      15.779  44.155 -12.345  1.00  0.63           O  
ATOM   1745  CB  LEU A 114      13.652  41.709 -13.086  1.00  0.63           C  
ATOM   1746  CG  LEU A 114      14.116  42.089 -14.391  1.00  0.63           C  
ATOM   1747  CD1 LEU A 114      15.415  41.505 -14.619  1.00  0.63           C  
ATOM   1748  CD2 LEU A 114      13.167  41.618 -15.382  1.00  0.63           C  
ATOM   1749  H   LEU A 114      13.000  41.263 -10.725  1.00  0.63           H  
ATOM   1750  HA  LEU A 114      15.481  41.701 -11.976  1.00  0.63           H  
ATOM   1751 1HB  LEU A 114      13.576  40.623 -13.050  1.00  0.63           H  
ATOM   1752 2HB  LEU A 114      12.658  42.117 -12.968  1.00  0.63           H  
ATOM   1753  HG  LEU A 114      14.206  43.175 -14.454  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 114      15.711  41.799 -15.583  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 114      16.126  41.872 -13.877  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 114      15.353  40.420 -14.564  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 114      13.542  41.902 -16.348  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 114      13.078  40.536 -15.322  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 114      12.200  42.074 -15.200  1.00  0.63           H  
ATOM   1760  N   GLU A 115      13.642  44.444 -11.700  1.00  0.65           N  
ATOM   1761  CA  GLU A 115      13.687  45.904 -11.737  1.00  0.65           C  
ATOM   1762  C   GLU A 115      14.374  46.553 -10.526  1.00  0.65           C  
ATOM   1763  O   GLU A 115      13.777  47.555 -10.128  1.00  0.65           O  
ATOM   1764  CB  GLU A 115      12.273  46.483 -11.840  1.00  0.65           C  
ATOM   1765  CG  GLU A 115      11.537  46.206 -13.157  1.00  0.65           C  
ATOM   1766  CD  GLU A 115      10.135  46.819 -13.182  1.00  0.65           C  
ATOM   1767  OE1 GLU A 115       9.746  47.401 -12.195  1.00  0.65           O  
ATOM   1768  OE2 GLU A 115       9.472  46.723 -14.189  1.00  0.65           O  
ATOM   1769  H   GLU A 115      12.770  43.988 -11.434  1.00  0.65           H  
ATOM   1770  HA  GLU A 115      14.239  46.193 -12.630  1.00  0.65           H  
ATOM   1771 1HB  GLU A 115      11.663  46.070 -11.033  1.00  0.65           H  
ATOM   1772 2HB  GLU A 115      12.313  47.563 -11.700  1.00  0.65           H  
ATOM   1773 1HG  GLU A 115      12.123  46.614 -13.979  1.00  0.65           H  
ATOM   1774 2HG  GLU A 115      11.465  45.126 -13.297  1.00  0.65           H  
ATOM   1775  N   SER A 116      14.773  45.665  -9.610  1.00  0.67           N  
ATOM   1776  CA  SER A 116      15.861  46.097  -8.741  1.00  0.67           C  
ATOM   1777  C   SER A 116      17.242  45.831  -9.348  1.00  0.67           C  
ATOM   1778  O   SER A 116      18.134  46.678  -9.262  1.00  0.67           O  
ATOM   1779  CB  SER A 116      15.738  45.415  -7.395  1.00  0.67           C  
ATOM   1780  OG  SER A 116      14.550  45.798  -6.751  1.00  0.67           O  
ATOM   1781  H   SER A 116      14.014  45.249  -9.070  1.00  0.67           H  
ATOM   1782  HA  SER A 116      15.764  47.171  -8.588  1.00  0.67           H  
ATOM   1783 1HB  SER A 116      15.751  44.340  -7.525  1.00  0.67           H  
ATOM   1784 2HB  SER A 116      16.591  45.679  -6.777  1.00  0.67           H  
ATOM   1785  HG  SER A 116      13.821  45.430  -7.304  1.00  0.67           H  
ATOM   1786  N   ARG A 117      17.417  44.676  -9.994  1.00  0.69           N  
ATOM   1787  CA  ARG A 117      18.715  44.330 -10.576  1.00  0.69           C  
ATOM   1788  C   ARG A 117      19.098  45.279 -11.707  1.00  0.69           C  
ATOM   1789  O   ARG A 117      20.258  45.680 -11.844  1.00  0.69           O  
ATOM   1790  CB  ARG A 117      18.723  42.910 -11.096  1.00  0.69           C  
ATOM   1791  CG  ARG A 117      18.699  41.833 -10.058  1.00  0.69           C  
ATOM   1792  CD  ARG A 117      19.947  41.848  -9.267  1.00  0.69           C  
ATOM   1793  NE  ARG A 117      21.124  41.575 -10.099  1.00  0.69           N  
ATOM   1794  CZ  ARG A 117      22.401  41.802  -9.707  1.00  0.69           C  
ATOM   1795  NH1 ARG A 117      22.644  42.294  -8.508  1.00  0.69           N  
ATOM   1796  NH2 ARG A 117      23.409  41.530 -10.519  1.00  0.69           N  
ATOM   1797  H   ARG A 117      16.644  44.007 -10.033  1.00  0.69           H  
ATOM   1798  HA  ARG A 117      19.467  44.405  -9.793  1.00  0.69           H  
ATOM   1799 1HB  ARG A 117      17.897  42.752 -11.786  1.00  0.69           H  
ATOM   1800 2HB  ARG A 117      19.635  42.764 -11.632  1.00  0.69           H  
ATOM   1801 1HG  ARG A 117      17.864  41.994  -9.384  1.00  0.69           H  
ATOM   1802 2HG  ARG A 117      18.598  40.863 -10.544  1.00  0.69           H  
ATOM   1803 1HD  ARG A 117      20.073  42.828  -8.809  1.00  0.69           H  
ATOM   1804 2HD  ARG A 117      19.893  41.088  -8.490  1.00  0.69           H  
ATOM   1805  HE  ARG A 117      20.968  41.200 -11.042  1.00  0.69           H  
ATOM   1806 1HH1 ARG A 117      21.878  42.503  -7.883  1.00  0.69           H  
ATOM   1807 2HH1 ARG A 117      23.595  42.463  -8.215  1.00  0.69           H  
ATOM   1808 1HH2 ARG A 117      23.233  41.148 -11.438  1.00  0.69           H  
ATOM   1809 2HH2 ARG A 117      24.357  41.699 -10.219  1.00  0.69           H  
ATOM   1810  N   MET A 118      18.118  45.677 -12.508  1.00  0.72           N  
ATOM   1811  CA  MET A 118      18.404  46.608 -13.578  1.00  0.72           C  
ATOM   1812  C   MET A 118      18.982  47.886 -12.998  1.00  0.72           C  
ATOM   1813  O   MET A 118      20.010  48.394 -13.452  1.00  0.72           O  
ATOM   1814  CB  MET A 118      17.127  46.925 -14.357  1.00  0.72           C  
ATOM   1815  CG  MET A 118      16.592  45.817 -15.211  1.00  0.72           C  
ATOM   1816  SD  MET A 118      15.062  46.300 -15.988  1.00  0.72           S  
ATOM   1817  CE  MET A 118      14.852  45.019 -17.161  1.00  0.72           C  
ATOM   1818  H   MET A 118      17.182  45.300 -12.379  1.00  0.72           H  
ATOM   1819  HA  MET A 118      19.143  46.168 -14.241  1.00  0.72           H  
ATOM   1820 1HB  MET A 118      16.341  47.197 -13.654  1.00  0.72           H  
ATOM   1821 2HB  MET A 118      17.291  47.795 -14.999  1.00  0.72           H  
ATOM   1822 1HG  MET A 118      17.316  45.590 -15.986  1.00  0.72           H  
ATOM   1823 2HG  MET A 118      16.424  44.920 -14.620  1.00  0.72           H  
ATOM   1824 1HE  MET A 118      13.983  45.210 -17.752  1.00  0.72           H  
ATOM   1825 2HE  MET A 118      15.700  44.993 -17.809  1.00  0.72           H  
ATOM   1826 3HE  MET A 118      14.754  44.070 -16.653  1.00  0.72           H  
ATOM   1827  N   LEU A 119      18.362  48.368 -11.928  1.00  0.75           N  
ATOM   1828  CA  LEU A 119      18.793  49.602 -11.307  1.00  0.75           C  
ATOM   1829  C   LEU A 119      20.190  49.442 -10.711  1.00  0.75           C  
ATOM   1830  O   LEU A 119      21.043  50.320 -10.855  1.00  0.75           O  
ATOM   1831  CB  LEU A 119      17.778  49.985 -10.231  1.00  0.75           C  
ATOM   1832  CG  LEU A 119      16.397  50.352 -10.776  1.00  0.75           C  
ATOM   1833  CD1 LEU A 119      15.436  50.557  -9.621  1.00  0.75           C  
ATOM   1834  CD2 LEU A 119      16.516  51.592 -11.645  1.00  0.75           C  
ATOM   1835  H   LEU A 119      17.559  47.882 -11.561  1.00  0.75           H  
ATOM   1836  HA  LEU A 119      18.823  50.382 -12.069  1.00  0.75           H  
ATOM   1837 1HB  LEU A 119      17.659  49.152  -9.544  1.00  0.75           H  
ATOM   1838 2HB  LEU A 119      18.162  50.839  -9.675  1.00  0.75           H  
ATOM   1839  HG  LEU A 119      16.016  49.526 -11.381  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 119      14.447  50.799 -10.010  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 119      15.376  49.639  -9.034  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 119      15.790  51.370  -8.991  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 119      15.535  51.848 -12.046  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 119      16.894  52.422 -11.049  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 119      17.205  51.394 -12.475  1.00  0.75           H  
ATOM   1846  N   ALA A 120      20.454  48.274 -10.115  1.00  0.79           N  
ATOM   1847  CA  ALA A 120      21.752  47.971  -9.511  1.00  0.79           C  
ATOM   1848  C   ALA A 120      22.873  48.050 -10.548  1.00  0.79           C  
ATOM   1849  O   ALA A 120      23.994  48.458 -10.237  1.00  0.79           O  
ATOM   1850  CB  ALA A 120      21.730  46.590  -8.876  1.00  0.79           C  
ATOM   1851  H   ALA A 120      19.706  47.588 -10.028  1.00  0.79           H  
ATOM   1852  HA  ALA A 120      21.947  48.715  -8.741  1.00  0.79           H  
ATOM   1853 1HB  ALA A 120      22.691  46.389  -8.408  1.00  0.79           H  
ATOM   1854 2HB  ALA A 120      20.940  46.550  -8.126  1.00  0.79           H  
ATOM   1855 3HB  ALA A 120      21.540  45.845  -9.642  1.00  0.79           H  
ATOM   1856  N   ARG A 121      22.554  47.684 -11.790  1.00  0.86           N  
ATOM   1857  CA  ARG A 121      23.510  47.704 -12.891  1.00  0.86           C  
ATOM   1858  C   ARG A 121      23.567  49.040 -13.639  1.00  0.86           C  
ATOM   1859  O   ARG A 121      24.304  49.164 -14.619  1.00  0.86           O  
ATOM   1860  CB  ARG A 121      23.189  46.623 -13.908  1.00  0.86           C  
ATOM   1861  CG  ARG A 121      23.371  45.194 -13.457  1.00  0.86           C  
ATOM   1862  CD  ARG A 121      23.022  44.246 -14.556  1.00  0.86           C  
ATOM   1863  NE  ARG A 121      23.940  44.329 -15.693  1.00  0.86           N  
ATOM   1864  CZ  ARG A 121      23.728  43.745 -16.898  1.00  0.86           C  
ATOM   1865  NH1 ARG A 121      22.636  43.047 -17.110  1.00  0.86           N  
ATOM   1866  NH2 ARG A 121      24.619  43.881 -17.865  1.00  0.86           N  
ATOM   1867  H   ARG A 121      21.611  47.328 -11.965  1.00  0.86           H  
ATOM   1868  HA  ARG A 121      24.498  47.502 -12.478  1.00  0.86           H  
ATOM   1869 1HB  ARG A 121      22.137  46.718 -14.181  1.00  0.86           H  
ATOM   1870 2HB  ARG A 121      23.778  46.776 -14.810  1.00  0.86           H  
ATOM   1871 1HG  ARG A 121      24.406  45.029 -13.161  1.00  0.86           H  
ATOM   1872 2HG  ARG A 121      22.710  44.995 -12.609  1.00  0.86           H  
ATOM   1873 1HD  ARG A 121      23.041  43.225 -14.178  1.00  0.86           H  
ATOM   1874 2HD  ARG A 121      22.026  44.488 -14.915  1.00  0.86           H  
ATOM   1875  HE  ARG A 121      24.793  44.860 -15.571  1.00  0.86           H  
ATOM   1876 1HH1 ARG A 121      21.955  42.950 -16.373  1.00  0.86           H  
ATOM   1877 2HH1 ARG A 121      22.470  42.612 -18.015  1.00  0.86           H  
ATOM   1878 1HH2 ARG A 121      25.460  44.419 -17.707  1.00  0.86           H  
ATOM   1879 2HH2 ARG A 121      24.456  43.446 -18.762  1.00  0.86           H  
ATOM   1880  N   GLY A 122      22.789  50.036 -13.207  1.00  0.94           N  
ATOM   1881  CA  GLY A 122      22.769  51.328 -13.884  1.00  0.94           C  
ATOM   1882  C   GLY A 122      21.926  51.331 -15.162  1.00  0.94           C  
ATOM   1883  O   GLY A 122      22.124  52.175 -16.040  1.00  0.94           O  
ATOM   1884  H   GLY A 122      22.203  49.916 -12.382  1.00  0.94           H  
ATOM   1885 1HA  GLY A 122      22.377  52.075 -13.194  1.00  0.94           H  
ATOM   1886 2HA  GLY A 122      23.790  51.623 -14.121  1.00  0.94           H  
ATOM   1887  N   LEU A 123      21.006  50.379 -15.279  1.00  1.04           N  
ATOM   1888  CA  LEU A 123      20.165  50.252 -16.455  1.00  1.04           C  
ATOM   1889  C   LEU A 123      18.814  50.917 -16.226  1.00  1.04           C  
ATOM   1890  O   LEU A 123      18.359  51.068 -15.093  1.00  1.04           O  
ATOM   1891  CB  LEU A 123      19.957  48.771 -16.778  1.00  1.04           C  
ATOM   1892  CG  LEU A 123      21.224  47.963 -16.991  1.00  1.04           C  
ATOM   1893  CD1 LEU A 123      20.860  46.498 -17.151  1.00  1.04           C  
ATOM   1894  CD2 LEU A 123      21.950  48.479 -18.206  1.00  1.04           C  
ATOM   1895  H   LEU A 123      20.867  49.711 -14.522  1.00  1.04           H  
ATOM   1896  HA  LEU A 123      20.658  50.739 -17.295  1.00  1.04           H  
ATOM   1897 1HB  LEU A 123      19.414  48.317 -15.968  1.00  1.04           H  
ATOM   1898 2HB  LEU A 123      19.351  48.694 -17.678  1.00  1.04           H  
ATOM   1899  HG  LEU A 123      21.867  48.066 -16.124  1.00  1.04           H  
ATOM   1900 1HD1 LEU A 123      21.764  45.922 -17.293  1.00  1.04           H  
ATOM   1901 2HD1 LEU A 123      20.348  46.155 -16.261  1.00  1.04           H  
ATOM   1902 3HD1 LEU A 123      20.214  46.374 -18.010  1.00  1.04           H  
ATOM   1903 1HD2 LEU A 123      22.864  47.903 -18.355  1.00  1.04           H  
ATOM   1904 2HD2 LEU A 123      21.309  48.381 -19.083  1.00  1.04           H  
ATOM   1905 3HD2 LEU A 123      22.203  49.531 -18.054  1.00  1.04           H  
ATOM   1906  N   SER A 124      18.166  51.297 -17.318  1.00  1.15           N  
ATOM   1907  CA  SER A 124      16.824  51.862 -17.272  1.00  1.15           C  
ATOM   1908  C   SER A 124      15.848  50.759 -17.698  1.00  1.15           C  
ATOM   1909  O   SER A 124      15.350  50.023 -16.848  1.00  1.15           O  
ATOM   1910  CB  SER A 124      16.748  53.125 -18.138  1.00  1.15           C  
ATOM   1911  OG  SER A 124      16.990  52.850 -19.496  1.00  1.15           O  
ATOM   1912  H   SER A 124      18.610  51.169 -18.215  1.00  1.15           H  
ATOM   1913  HA  SER A 124      16.588  52.142 -16.244  1.00  1.15           H  
ATOM   1914 1HB  SER A 124      15.761  53.574 -18.029  1.00  1.15           H  
ATOM   1915 2HB  SER A 124      17.476  53.850 -17.777  1.00  1.15           H  
ATOM   1916  HG  SER A 124      16.981  53.707 -19.944  1.00  1.15           H  
ATOM   1917  N   LEU A 125      15.629  50.638 -19.003  1.00  1.27           N  
ATOM   1918  CA  LEU A 125      14.813  49.585 -19.593  1.00  1.27           C  
ATOM   1919  C   LEU A 125      13.372  49.654 -19.101  1.00  1.27           C  
ATOM   1920  O   LEU A 125      12.804  50.744 -19.020  1.00  1.27           O  
ATOM   1921  OXT LEU A 125      12.693  48.630 -19.136  1.00  1.27           O  
ATOM   1922  CB  LEU A 125      15.446  48.221 -19.259  1.00  1.27           C  
ATOM   1923  CG  LEU A 125      16.865  48.014 -19.822  1.00  1.27           C  
ATOM   1924  CD1 LEU A 125      17.445  46.716 -19.287  1.00  1.27           C  
ATOM   1925  CD2 LEU A 125      16.796  48.012 -21.327  1.00  1.27           C  
ATOM   1926  H   LEU A 125      16.079  51.315 -19.595  1.00  1.27           H  
ATOM   1927  HA  LEU A 125      14.813  49.717 -20.674  1.00  1.27           H  
ATOM   1928 1HB  LEU A 125      15.496  48.088 -18.200  1.00  1.27           H  
ATOM   1929 2HB  LEU A 125      14.811  47.432 -19.665  1.00  1.27           H  
ATOM   1930  HG  LEU A 125      17.513  48.824 -19.492  1.00  1.27           H  
ATOM   1931 1HD1 LEU A 125      18.448  46.579 -19.683  1.00  1.27           H  
ATOM   1932 2HD1 LEU A 125      17.485  46.761 -18.200  1.00  1.27           H  
ATOM   1933 3HD1 LEU A 125      16.824  45.892 -19.592  1.00  1.27           H  
ATOM   1934 1HD2 LEU A 125      17.796  47.871 -21.740  1.00  1.27           H  
ATOM   1935 2HD2 LEU A 125      16.150  47.211 -21.661  1.00  1.27           H  
ATOM   1936 3HD2 LEU A 125      16.393  48.964 -21.671  1.00  1.27           H  
TER    1937
ENDMDL

REMARK ID 642426 MODEL 4 8u1z-n03
PFRMAT TS
TARGET 8u1z-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.325  -0.504   0.906  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.455   0.728   0.883  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.267   1.829   0.115  1.00 24.67           C  
ATOM      4  O   GLY A   1      -1.440   2.112   0.360  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.766  -0.815   0.052  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.644   1.057   1.905  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.423   0.535   0.424  1.00 24.67           H  
ATOM      8  N   PHE A   2       0.444   2.471  -0.806  1.00 24.00           N  
ATOM      9  CA  PHE A   2      -0.152   3.539  -1.602  1.00 24.00           C  
ATOM     10  C   PHE A   2      -1.289   3.033  -2.479  1.00 24.00           C  
ATOM     11  O   PHE A   2      -1.171   1.992  -3.129  1.00 24.00           O  
ATOM     12  CB  PHE A   2       0.890   4.231  -2.477  1.00 24.00           C  
ATOM     13  CG  PHE A   2       0.302   5.357  -3.282  1.00 24.00           C  
ATOM     14  CD1 PHE A   2       0.045   6.590  -2.699  1.00 24.00           C  
ATOM     15  CD2 PHE A   2      -0.006   5.181  -4.622  1.00 24.00           C  
ATOM     16  CE1 PHE A   2      -0.510   7.617  -3.439  1.00 24.00           C  
ATOM     17  CE2 PHE A   2      -0.559   6.205  -5.361  1.00 24.00           C  
ATOM     18  CZ  PHE A   2      -0.812   7.424  -4.769  1.00 24.00           C  
ATOM     19  H   PHE A   2       1.405   2.208  -0.965  1.00 24.00           H  
ATOM     20  HA  PHE A   2      -0.563   4.282  -0.918  1.00 24.00           H  
ATOM     21 1HB  PHE A   2       1.688   4.632  -1.854  1.00 24.00           H  
ATOM     22 2HB  PHE A   2       1.332   3.511  -3.164  1.00 24.00           H  
ATOM     23  HD1 PHE A   2       0.281   6.742  -1.646  1.00 24.00           H  
ATOM     24  HD2 PHE A   2       0.188   4.216  -5.089  1.00 24.00           H  
ATOM     25  HE1 PHE A   2      -0.711   8.580  -2.970  1.00 24.00           H  
ATOM     26  HE2 PHE A   2      -0.801   6.050  -6.412  1.00 24.00           H  
ATOM     27  HZ  PHE A   2      -1.253   8.231  -5.353  1.00 24.00           H  
ATOM     28  N   SER A   3      -2.386   3.779  -2.483  1.00 21.62           N  
ATOM     29  CA  SER A   3      -3.558   3.471  -3.286  1.00 21.62           C  
ATOM     30  C   SER A   3      -4.226   4.780  -3.742  1.00 21.62           C  
ATOM     31  O   SER A   3      -3.872   5.341  -4.777  1.00 21.62           O  
ATOM     32  CB  SER A   3      -4.510   2.565  -2.507  1.00 21.62           C  
ATOM     33  OG  SER A   3      -4.944   3.179  -1.334  1.00 21.62           O  
ATOM     34  H   SER A   3      -2.404   4.609  -1.909  1.00 21.62           H  
ATOM     35  HA  SER A   3      -3.233   2.931  -4.176  1.00 21.62           H  
ATOM     36 1HB  SER A   3      -5.367   2.324  -3.134  1.00 21.62           H  
ATOM     37 2HB  SER A   3      -4.005   1.629  -2.266  1.00 21.62           H  
ATOM     38  HG  SER A   3      -4.172   3.222  -0.751  1.00 21.62           H  
ATOM     39  N   GLY A   4      -5.196   5.257  -2.969  1.00 17.47           N  
ATOM     40  CA  GLY A   4      -5.889   6.504  -3.276  1.00 17.47           C  
ATOM     41  C   GLY A   4      -7.025   6.732  -2.284  1.00 17.47           C  
ATOM     42  O   GLY A   4      -7.129   6.005  -1.302  1.00 17.47           O  
ATOM     43  H   GLY A   4      -5.430   4.727  -2.141  1.00 17.47           H  
ATOM     44 1HA  GLY A   4      -5.168   7.319  -3.224  1.00 17.47           H  
ATOM     45 2HA  GLY A   4      -6.272   6.465  -4.294  1.00 17.47           H  
ATOM     46  N   PRO A   5      -7.821   7.797  -2.453  1.00 12.56           N  
ATOM     47  CA  PRO A   5      -8.978   8.139  -1.633  1.00 12.56           C  
ATOM     48  C   PRO A   5     -10.028   7.021  -1.338  1.00 12.56           C  
ATOM     49  O   PRO A   5     -10.472   6.942  -0.194  1.00 12.56           O  
ATOM     50  CB  PRO A   5      -9.595   9.285  -2.450  1.00 12.56           C  
ATOM     51  CG  PRO A   5      -8.411   9.939  -3.125  1.00 12.56           C  
ATOM     52  CD  PRO A   5      -7.517   8.784  -3.519  1.00 12.56           C  
ATOM     53  HA  PRO A   5      -8.603   8.537  -0.676  1.00 12.56           H  
ATOM     54 1HB  PRO A   5     -10.340   8.913  -3.147  1.00 12.56           H  
ATOM     55 2HB  PRO A   5     -10.122   9.971  -1.775  1.00 12.56           H  
ATOM     56 1HG  PRO A   5      -8.749  10.534  -3.985  1.00 12.56           H  
ATOM     57 2HG  PRO A   5      -7.921  10.637  -2.430  1.00 12.56           H  
ATOM     58 1HD  PRO A   5      -7.791   8.399  -4.510  1.00 12.56           H  
ATOM     59 2HD  PRO A   5      -6.475   9.116  -3.475  1.00 12.56           H  
ATOM     60  N   LEU A   6     -10.436   6.123  -2.291  1.00  8.22           N  
ATOM     61  CA  LEU A   6     -10.140   6.036  -3.738  1.00  8.22           C  
ATOM     62  C   LEU A   6     -11.262   6.714  -4.503  1.00  8.22           C  
ATOM     63  O   LEU A   6     -12.378   6.842  -4.000  1.00  8.22           O  
ATOM     64  CB  LEU A   6     -10.022   4.580  -4.217  1.00  8.22           C  
ATOM     65  CG  LEU A   6      -8.687   3.889  -3.919  1.00  8.22           C  
ATOM     66  CD1 LEU A   6      -8.649   3.491  -2.463  1.00  8.22           C  
ATOM     67  CD2 LEU A   6      -8.502   2.693  -4.821  1.00  8.22           C  
ATOM     68  H   LEU A   6     -11.069   5.413  -1.950  1.00  8.22           H  
ATOM     69  HA  LEU A   6      -9.232   6.537  -3.993  1.00  8.22           H  
ATOM     70 1HB  LEU A   6     -10.809   3.997  -3.740  1.00  8.22           H  
ATOM     71 2HB  LEU A   6     -10.185   4.553  -5.296  1.00  8.22           H  
ATOM     72  HG  LEU A   6      -7.885   4.585  -4.096  1.00  8.22           H  
ATOM     73 1HD1 LEU A   6      -7.691   3.025  -2.236  1.00  8.22           H  
ATOM     74 2HD1 LEU A   6      -8.781   4.355  -1.838  1.00  8.22           H  
ATOM     75 3HD1 LEU A   6      -9.451   2.786  -2.260  1.00  8.22           H  
ATOM     76 1HD2 LEU A   6      -7.544   2.222  -4.604  1.00  8.22           H  
ATOM     77 2HD2 LEU A   6      -9.307   1.976  -4.650  1.00  8.22           H  
ATOM     78 3HD2 LEU A   6      -8.521   3.018  -5.862  1.00  8.22           H  
ATOM     79  N   VAL A   7     -10.965   7.178  -5.706  1.00  5.13           N  
ATOM     80  CA  VAL A   7     -11.970   7.862  -6.505  1.00  5.13           C  
ATOM     81  C   VAL A   7     -12.842   6.915  -7.318  1.00  5.13           C  
ATOM     82  O   VAL A   7     -12.340   6.080  -8.071  1.00  5.13           O  
ATOM     83  CB  VAL A   7     -11.280   8.858  -7.447  1.00  5.13           C  
ATOM     84  CG1 VAL A   7     -12.312   9.534  -8.348  1.00  5.13           C  
ATOM     85  CG2 VAL A   7     -10.519   9.876  -6.604  1.00  5.13           C  
ATOM     86  H   VAL A   7     -10.037   7.052  -6.082  1.00  5.13           H  
ATOM     87  HA  VAL A   7     -12.614   8.424  -5.828  1.00  5.13           H  
ATOM     88  HB  VAL A   7     -10.582   8.324  -8.093  1.00  5.13           H  
ATOM     89 1HG1 VAL A   7     -11.809  10.233  -9.015  1.00  5.13           H  
ATOM     90 2HG1 VAL A   7     -12.833   8.782  -8.943  1.00  5.13           H  
ATOM     91 3HG1 VAL A   7     -13.034  10.073  -7.736  1.00  5.13           H  
ATOM     92 1HG2 VAL A   7     -10.011  10.586  -7.258  1.00  5.13           H  
ATOM     93 2HG2 VAL A   7     -11.218  10.411  -5.960  1.00  5.13           H  
ATOM     94 3HG2 VAL A   7      -9.785   9.358  -5.992  1.00  5.13           H  
ATOM     95  N   ARG A   8     -14.153   7.057  -7.160  1.00  3.23           N  
ATOM     96  CA  ARG A   8     -15.117   6.248  -7.894  1.00  3.23           C  
ATOM     97  C   ARG A   8     -15.505   6.943  -9.190  1.00  3.23           C  
ATOM     98  O   ARG A   8     -15.917   8.102  -9.173  1.00  3.23           O  
ATOM     99  CB  ARG A   8     -16.365   6.014  -7.058  1.00  3.23           C  
ATOM    100  CG  ARG A   8     -17.444   5.163  -7.719  1.00  3.23           C  
ATOM    101  CD  ARG A   8     -18.617   4.974  -6.815  1.00  3.23           C  
ATOM    102  NE  ARG A   8     -19.669   4.177  -7.433  1.00  3.23           N  
ATOM    103  CZ  ARG A   8     -20.872   3.929  -6.874  1.00  3.23           C  
ATOM    104  NH1 ARG A   8     -21.162   4.421  -5.689  1.00  3.23           N  
ATOM    105  NH2 ARG A   8     -21.762   3.193  -7.518  1.00  3.23           N  
ATOM    106  H   ARG A   8     -14.488   7.752  -6.509  1.00  3.23           H  
ATOM    107  HA  ARG A   8     -14.661   5.287  -8.131  1.00  3.23           H  
ATOM    108 1HB  ARG A   8     -16.088   5.528  -6.123  1.00  3.23           H  
ATOM    109 2HB  ARG A   8     -16.815   6.973  -6.806  1.00  3.23           H  
ATOM    110 1HG  ARG A   8     -17.789   5.658  -8.630  1.00  3.23           H  
ATOM    111 2HG  ARG A   8     -17.037   4.185  -7.972  1.00  3.23           H  
ATOM    112 1HD  ARG A   8     -18.298   4.467  -5.904  1.00  3.23           H  
ATOM    113 2HD  ARG A   8     -19.034   5.947  -6.561  1.00  3.23           H  
ATOM    114  HE  ARG A   8     -19.484   3.785  -8.348  1.00  3.23           H  
ATOM    115 1HH1 ARG A   8     -20.484   4.984  -5.197  1.00  3.23           H  
ATOM    116 2HH1 ARG A   8     -22.063   4.236  -5.272  1.00  3.23           H  
ATOM    117 1HH2 ARG A   8     -21.542   2.815  -8.428  1.00  3.23           H  
ATOM    118 2HH2 ARG A   8     -22.662   3.009  -7.099  1.00  3.23           H  
ATOM    119  N   ALA A   9     -15.355   6.246 -10.309  1.00  2.16           N  
ATOM    120  CA  ALA A   9     -15.709   6.800 -11.615  1.00  2.16           C  
ATOM    121  C   ALA A   9     -17.201   6.655 -11.881  1.00  2.16           C  
ATOM    122  O   ALA A   9     -17.834   5.715 -11.390  1.00  2.16           O  
ATOM    123  CB  ALA A   9     -14.916   6.110 -12.703  1.00  2.16           C  
ATOM    124  H   ALA A   9     -14.988   5.307 -10.255  1.00  2.16           H  
ATOM    125  HA  ALA A   9     -15.467   7.865 -11.619  1.00  2.16           H  
ATOM    126 1HB  ALA A   9     -15.177   6.542 -13.672  1.00  2.16           H  
ATOM    127 2HB  ALA A   9     -13.852   6.240 -12.521  1.00  2.16           H  
ATOM    128 3HB  ALA A   9     -15.162   5.063 -12.696  1.00  2.16           H  
ATOM    129  N   THR A  10     -17.754   7.559 -12.684  1.00  1.59           N  
ATOM    130  CA  THR A  10     -19.148   7.463 -13.092  1.00  1.59           C  
ATOM    131  C   THR A  10     -19.251   6.537 -14.297  1.00  1.59           C  
ATOM    132  O   THR A  10     -18.271   6.419 -15.026  1.00  1.59           O  
ATOM    133  CB  THR A  10     -19.652   8.850 -13.504  1.00  1.59           C  
ATOM    134  OG1 THR A  10     -18.839   9.309 -14.612  1.00  1.59           O  
ATOM    135  CG2 THR A  10     -19.528   9.823 -12.349  1.00  1.59           C  
ATOM    136  H   THR A  10     -17.182   8.337 -13.040  1.00  1.59           H  
ATOM    137  HA  THR A  10     -19.723   7.084 -12.253  1.00  1.59           H  
ATOM    138  HB  THR A  10     -20.684   8.796 -13.820  1.00  1.59           H  
ATOM    139  HG1 THR A  10     -17.925   9.510 -14.262  1.00  1.59           H  
ATOM    140 1HG2 THR A  10     -19.872  10.808 -12.661  1.00  1.59           H  
ATOM    141 2HG2 THR A  10     -20.132   9.474 -11.512  1.00  1.59           H  
ATOM    142 3HG2 THR A  10     -18.480   9.884 -12.041  1.00  1.59           H  
ATOM    143  N   PRO A  11     -20.414   5.925 -14.591  1.00  1.29           N  
ATOM    144  CA  PRO A  11     -20.656   5.145 -15.796  1.00  1.29           C  
ATOM    145  C   PRO A  11     -20.247   5.884 -17.060  1.00  1.29           C  
ATOM    146  O   PRO A  11     -19.709   5.283 -17.983  1.00  1.29           O  
ATOM    147  CB  PRO A  11     -22.169   4.935 -15.740  1.00  1.29           C  
ATOM    148  CG  PRO A  11     -22.475   4.903 -14.254  1.00  1.29           C  
ATOM    149  CD  PRO A  11     -21.553   5.949 -13.647  1.00  1.29           C  
ATOM    150  HA  PRO A  11     -20.141   4.183 -15.723  1.00  1.29           H  
ATOM    151 1HB  PRO A  11     -22.689   5.741 -16.277  1.00  1.29           H  
ATOM    152 2HB  PRO A  11     -22.436   3.992 -16.250  1.00  1.29           H  
ATOM    153 1HG  PRO A  11     -23.542   5.123 -14.085  1.00  1.29           H  
ATOM    154 2HG  PRO A  11     -22.297   3.891 -13.855  1.00  1.29           H  
ATOM    155 1HD  PRO A  11     -22.043   6.928 -13.625  1.00  1.29           H  
ATOM    156 2HD  PRO A  11     -21.251   5.602 -12.650  1.00  1.29           H  
ATOM    157  N   ALA A  12     -20.436   7.207 -17.104  1.00  1.13           N  
ATOM    158  CA  ALA A  12     -20.031   7.929 -18.303  1.00  1.13           C  
ATOM    159  C   ALA A  12     -18.521   7.876 -18.469  1.00  1.13           C  
ATOM    160  O   ALA A  12     -18.013   7.618 -19.566  1.00  1.13           O  
ATOM    161  CB  ALA A  12     -20.495   9.364 -18.238  1.00  1.13           C  
ATOM    162  H   ALA A  12     -20.865   7.704 -16.336  1.00  1.13           H  
ATOM    163  HA  ALA A  12     -20.485   7.442 -19.166  1.00  1.13           H  
ATOM    164 1HB  ALA A  12     -20.197   9.883 -19.148  1.00  1.13           H  
ATOM    165 2HB  ALA A  12     -21.578   9.393 -18.139  1.00  1.13           H  
ATOM    166 3HB  ALA A  12     -20.037   9.851 -17.375  1.00  1.13           H  
ATOM    167  N   GLU A  13     -17.794   8.089 -17.369  1.00  1.04           N  
ATOM    168  CA  GLU A  13     -16.341   8.040 -17.442  1.00  1.04           C  
ATOM    169  C   GLU A  13     -15.884   6.630 -17.758  1.00  1.04           C  
ATOM    170  O   GLU A  13     -14.970   6.422 -18.559  1.00  1.04           O  
ATOM    171  CB  GLU A  13     -15.747   8.531 -16.132  1.00  1.04           C  
ATOM    172  CG  GLU A  13     -15.902  10.022 -15.905  1.00  1.04           C  
ATOM    173  CD  GLU A  13     -15.622  10.423 -14.497  1.00  1.04           C  
ATOM    174  OE1 GLU A  13     -16.176   9.786 -13.618  1.00  1.04           O  
ATOM    175  OE2 GLU A  13     -14.858  11.333 -14.281  1.00  1.04           O  
ATOM    176  H   GLU A  13     -18.247   8.298 -16.472  1.00  1.04           H  
ATOM    177  HA  GLU A  13     -16.009   8.696 -18.247  1.00  1.04           H  
ATOM    178 1HB  GLU A  13     -16.232   8.019 -15.306  1.00  1.04           H  
ATOM    179 2HB  GLU A  13     -14.694   8.288 -16.094  1.00  1.04           H  
ATOM    180 1HG  GLU A  13     -15.216  10.550 -16.566  1.00  1.04           H  
ATOM    181 2HG  GLU A  13     -16.917  10.315 -16.172  1.00  1.04           H  
ATOM    182  N   LEU A  14     -16.559   5.651 -17.163  1.00  0.96           N  
ATOM    183  CA  LEU A  14     -16.195   4.271 -17.380  1.00  0.96           C  
ATOM    184  C   LEU A  14     -16.378   3.913 -18.836  1.00  0.96           C  
ATOM    185  O   LEU A  14     -15.494   3.301 -19.426  1.00  0.96           O  
ATOM    186  CB  LEU A  14     -17.027   3.378 -16.467  1.00  0.96           C  
ATOM    187  CG  LEU A  14     -16.673   3.505 -14.991  1.00  0.96           C  
ATOM    188  CD1 LEU A  14     -17.684   2.772 -14.146  1.00  0.96           C  
ATOM    189  CD2 LEU A  14     -15.281   2.942 -14.791  1.00  0.96           C  
ATOM    190  H   LEU A  14     -17.312   5.885 -16.517  1.00  0.96           H  
ATOM    191  HA  LEU A  14     -15.146   4.144 -17.124  1.00  0.96           H  
ATOM    192 1HB  LEU A  14     -18.067   3.639 -16.592  1.00  0.96           H  
ATOM    193 2HB  LEU A  14     -16.891   2.341 -16.765  1.00  0.96           H  
ATOM    194  HG  LEU A  14     -16.687   4.551 -14.698  1.00  0.96           H  
ATOM    195 1HD1 LEU A  14     -17.414   2.879 -13.094  1.00  0.96           H  
ATOM    196 2HD1 LEU A  14     -18.666   3.198 -14.303  1.00  0.96           H  
ATOM    197 3HD1 LEU A  14     -17.695   1.720 -14.417  1.00  0.96           H  
ATOM    198 1HD2 LEU A  14     -15.000   3.022 -13.746  1.00  0.96           H  
ATOM    199 2HD2 LEU A  14     -15.269   1.893 -15.088  1.00  0.96           H  
ATOM    200 3HD2 LEU A  14     -14.573   3.502 -15.403  1.00  0.96           H  
ATOM    201  N   LEU A  15     -17.456   4.390 -19.456  1.00  0.90           N  
ATOM    202  CA  LEU A  15     -17.669   4.153 -20.873  1.00  0.90           C  
ATOM    203  C   LEU A  15     -16.605   4.778 -21.732  1.00  0.90           C  
ATOM    204  O   LEU A  15     -16.164   4.170 -22.705  1.00  0.90           O  
ATOM    205  CB  LEU A  15     -19.040   4.669 -21.291  1.00  0.90           C  
ATOM    206  CG  LEU A  15     -20.110   3.830 -20.813  1.00  0.90           C  
ATOM    207  CD1 LEU A  15     -21.456   4.462 -21.056  1.00  0.90           C  
ATOM    208  CD2 LEU A  15     -19.939   2.553 -21.540  1.00  0.90           C  
ATOM    209  H   LEU A  15     -18.165   4.894 -18.926  1.00  0.90           H  
ATOM    210  HA  LEU A  15     -17.646   3.080 -21.039  1.00  0.90           H  
ATOM    211 1HB  LEU A  15     -19.181   5.667 -20.879  1.00  0.90           H  
ATOM    212 2HB  LEU A  15     -19.091   4.721 -22.377  1.00  0.90           H  
ATOM    213  HG  LEU A  15     -20.017   3.665 -19.757  1.00  0.90           H  
ATOM    214 1HD1 LEU A  15     -22.224   3.794 -20.697  1.00  0.90           H  
ATOM    215 2HD1 LEU A  15     -21.511   5.403 -20.509  1.00  0.90           H  
ATOM    216 3HD1 LEU A  15     -21.597   4.652 -22.118  1.00  0.90           H  
ATOM    217 1HD2 LEU A  15     -20.675   1.882 -21.246  1.00  0.90           H  
ATOM    218 2HD2 LEU A  15     -20.019   2.741 -22.600  1.00  0.90           H  
ATOM    219 3HD2 LEU A  15     -18.964   2.133 -21.323  1.00  0.90           H  
ATOM    220  N   LYS A  16     -16.150   5.969 -21.379  1.00  0.85           N  
ATOM    221  CA  LYS A  16     -15.108   6.594 -22.170  1.00  0.85           C  
ATOM    222  C   LYS A  16     -13.809   5.789 -22.098  1.00  0.85           C  
ATOM    223  O   LYS A  16     -13.124   5.598 -23.112  1.00  0.85           O  
ATOM    224  CB  LYS A  16     -14.885   8.022 -21.696  1.00  0.85           C  
ATOM    225  CG  LYS A  16     -16.035   8.975 -22.026  1.00  0.85           C  
ATOM    226  CD  LYS A  16     -15.782  10.374 -21.481  1.00  0.85           C  
ATOM    227  CE  LYS A  16     -16.952  11.300 -21.775  1.00  0.85           C  
ATOM    228  NZ  LYS A  16     -16.732  12.665 -21.219  1.00  0.85           N  
ATOM    229  H   LYS A  16     -16.559   6.458 -20.577  1.00  0.85           H  
ATOM    230  HA  LYS A  16     -15.432   6.617 -23.211  1.00  0.85           H  
ATOM    231 1HB  LYS A  16     -14.752   8.023 -20.613  1.00  0.85           H  
ATOM    232 2HB  LYS A  16     -13.973   8.416 -22.138  1.00  0.85           H  
ATOM    233 1HG  LYS A  16     -16.156   9.032 -23.107  1.00  0.85           H  
ATOM    234 2HG  LYS A  16     -16.956   8.588 -21.599  1.00  0.85           H  
ATOM    235 1HD  LYS A  16     -15.641  10.315 -20.400  1.00  0.85           H  
ATOM    236 2HD  LYS A  16     -14.878  10.784 -21.929  1.00  0.85           H  
ATOM    237 1HE  LYS A  16     -17.088  11.373 -22.853  1.00  0.85           H  
ATOM    238 2HE  LYS A  16     -17.857  10.879 -21.332  1.00  0.85           H  
ATOM    239 1HZ  LYS A  16     -17.529  13.249 -21.432  1.00  0.85           H  
ATOM    240 2HZ  LYS A  16     -16.617  12.605 -20.217  1.00  0.85           H  
ATOM    241 3HZ  LYS A  16     -15.902  13.066 -21.630  1.00  0.85           H  
ATOM    242  N   TYR A  17     -13.495   5.245 -20.916  1.00  0.82           N  
ATOM    243  CA  TYR A  17     -12.248   4.502 -20.791  1.00  0.82           C  
ATOM    244  C   TYR A  17     -12.378   3.127 -21.424  1.00  0.82           C  
ATOM    245  O   TYR A  17     -11.510   2.713 -22.191  1.00  0.82           O  
ATOM    246  CB  TYR A  17     -11.850   4.341 -19.318  1.00  0.82           C  
ATOM    247  CG  TYR A  17     -11.461   5.626 -18.616  1.00  0.82           C  
ATOM    248  CD1 TYR A  17     -12.212   6.083 -17.538  1.00  0.82           C  
ATOM    249  CD2 TYR A  17     -10.369   6.357 -19.056  1.00  0.82           C  
ATOM    250  CE1 TYR A  17     -11.876   7.259 -16.904  1.00  0.82           C  
ATOM    251  CE2 TYR A  17     -10.030   7.540 -18.419  1.00  0.82           C  
ATOM    252  CZ  TYR A  17     -10.783   7.990 -17.346  1.00  0.82           C  
ATOM    253  OH  TYR A  17     -10.448   9.167 -16.713  1.00  0.82           O  
ATOM    254  H   TYR A  17     -14.094   5.412 -20.103  1.00  0.82           H  
ATOM    255  HA  TYR A  17     -11.463   5.043 -21.319  1.00  0.82           H  
ATOM    256 1HB  TYR A  17     -12.690   3.899 -18.772  1.00  0.82           H  
ATOM    257 2HB  TYR A  17     -11.018   3.650 -19.245  1.00  0.82           H  
ATOM    258  HD1 TYR A  17     -13.070   5.509 -17.194  1.00  0.82           H  
ATOM    259  HD2 TYR A  17      -9.781   6.001 -19.904  1.00  0.82           H  
ATOM    260  HE1 TYR A  17     -12.467   7.612 -16.060  1.00  0.82           H  
ATOM    261  HE2 TYR A  17      -9.173   8.119 -18.764  1.00  0.82           H  
ATOM    262  HH  TYR A  17     -11.093   9.352 -16.023  1.00  0.82           H  
ATOM    263  N   LEU A  18     -13.497   2.461 -21.178  1.00  0.81           N  
ATOM    264  CA  LEU A  18     -13.744   1.135 -21.706  1.00  0.81           C  
ATOM    265  C   LEU A  18     -13.845   1.170 -23.224  1.00  0.81           C  
ATOM    266  O   LEU A  18     -13.335   0.273 -23.901  1.00  0.81           O  
ATOM    267  CB  LEU A  18     -15.009   0.592 -21.057  1.00  0.81           C  
ATOM    268  CG  LEU A  18     -14.877   0.268 -19.553  1.00  0.81           C  
ATOM    269  CD1 LEU A  18     -16.248   0.019 -18.936  1.00  0.81           C  
ATOM    270  CD2 LEU A  18     -14.013  -0.962 -19.401  1.00  0.81           C  
ATOM    271  H   LEU A  18     -14.194   2.874 -20.569  1.00  0.81           H  
ATOM    272  HA  LEU A  18     -12.913   0.494 -21.430  1.00  0.81           H  
ATOM    273 1HB  LEU A  18     -15.792   1.337 -21.162  1.00  0.81           H  
ATOM    274 2HB  LEU A  18     -15.307  -0.311 -21.573  1.00  0.81           H  
ATOM    275  HG  LEU A  18     -14.414   1.111 -19.040  1.00  0.81           H  
ATOM    276 1HD1 LEU A  18     -16.135  -0.200 -17.875  1.00  0.81           H  
ATOM    277 2HD1 LEU A  18     -16.868   0.907 -19.059  1.00  0.81           H  
ATOM    278 3HD1 LEU A  18     -16.709  -0.809 -19.411  1.00  0.81           H  
ATOM    279 1HD2 LEU A  18     -13.902  -1.199 -18.343  1.00  0.81           H  
ATOM    280 2HD2 LEU A  18     -14.487  -1.802 -19.916  1.00  0.81           H  
ATOM    281 3HD2 LEU A  18     -13.043  -0.774 -19.834  1.00  0.81           H  
ATOM    282  N   ALA A  19     -14.469   2.218 -23.779  1.00  0.80           N  
ATOM    283  CA  ALA A  19     -14.552   2.330 -25.224  1.00  0.80           C  
ATOM    284  C   ALA A  19     -13.156   2.443 -25.803  1.00  0.80           C  
ATOM    285  O   ALA A  19     -12.831   1.762 -26.775  1.00  0.80           O  
ATOM    286  CB  ALA A  19     -15.362   3.547 -25.629  1.00  0.80           C  
ATOM    287  H   ALA A  19     -14.904   2.938 -23.208  1.00  0.80           H  
ATOM    288  HA  ALA A  19     -15.023   1.428 -25.614  1.00  0.80           H  
ATOM    289 1HB  ALA A  19     -15.409   3.606 -26.714  1.00  0.80           H  
ATOM    290 2HB  ALA A  19     -16.357   3.484 -25.232  1.00  0.80           H  
ATOM    291 3HB  ALA A  19     -14.879   4.443 -25.234  1.00  0.80           H  
ATOM    292  N   LYS A  20     -12.299   3.257 -25.162  1.00  0.80           N  
ATOM    293  CA  LYS A  20     -10.929   3.422 -25.625  1.00  0.80           C  
ATOM    294  C   LYS A  20     -10.220   2.081 -25.583  1.00  0.80           C  
ATOM    295  O   LYS A  20      -9.526   1.701 -26.528  1.00  0.80           O  
ATOM    296  CB  LYS A  20     -10.184   4.456 -24.770  1.00  0.80           C  
ATOM    297  CG  LYS A  20      -8.740   4.765 -25.195  1.00  0.80           C  
ATOM    298  CD  LYS A  20      -8.141   5.851 -24.287  1.00  0.80           C  
ATOM    299  CE  LYS A  20      -6.761   6.325 -24.762  1.00  0.80           C  
ATOM    300  NZ  LYS A  20      -5.733   5.258 -24.675  1.00  0.80           N  
ATOM    301  H   LYS A  20     -12.609   3.809 -24.357  1.00  0.80           H  
ATOM    302  HA  LYS A  20     -10.947   3.766 -26.660  1.00  0.80           H  
ATOM    303 1HB  LYS A  20     -10.747   5.390 -24.764  1.00  0.80           H  
ATOM    304 2HB  LYS A  20     -10.143   4.106 -23.741  1.00  0.80           H  
ATOM    305 1HG  LYS A  20      -8.131   3.856 -25.119  1.00  0.80           H  
ATOM    306 2HG  LYS A  20      -8.725   5.107 -26.230  1.00  0.80           H  
ATOM    307 1HD  LYS A  20      -8.820   6.705 -24.255  1.00  0.80           H  
ATOM    308 2HD  LYS A  20      -8.046   5.451 -23.277  1.00  0.80           H  
ATOM    309 1HE  LYS A  20      -6.836   6.657 -25.796  1.00  0.80           H  
ATOM    310 2HE  LYS A  20      -6.448   7.164 -24.144  1.00  0.80           H  
ATOM    311 1HZ  LYS A  20      -4.845   5.598 -24.995  1.00  0.80           H  
ATOM    312 2HZ  LYS A  20      -5.638   4.934 -23.729  1.00  0.80           H  
ATOM    313 3HZ  LYS A  20      -6.003   4.461 -25.267  1.00  0.80           H  
ATOM    314  N   TYR A  21     -10.408   1.342 -24.488  1.00  0.81           N  
ATOM    315  CA  TYR A  21      -9.726   0.070 -24.351  1.00  0.81           C  
ATOM    316  C   TYR A  21     -10.152  -0.863 -25.477  1.00  0.81           C  
ATOM    317  O   TYR A  21      -9.307  -1.501 -26.102  1.00  0.81           O  
ATOM    318  CB  TYR A  21     -10.042  -0.550 -22.989  1.00  0.81           C  
ATOM    319  CG  TYR A  21      -9.526   0.278 -21.836  1.00  0.81           C  
ATOM    320  CD1 TYR A  21     -10.104   0.152 -20.582  1.00  0.81           C  
ATOM    321  CD2 TYR A  21      -8.505   1.195 -22.041  1.00  0.81           C  
ATOM    322  CE1 TYR A  21      -9.667   0.934 -19.535  1.00  0.81           C  
ATOM    323  CE2 TYR A  21      -8.064   1.978 -20.992  1.00  0.81           C  
ATOM    324  CZ  TYR A  21      -8.641   1.851 -19.743  1.00  0.81           C  
ATOM    325  OH  TYR A  21      -8.201   2.636 -18.700  1.00  0.81           O  
ATOM    326  H   TYR A  21     -10.992   1.697 -23.731  1.00  0.81           H  
ATOM    327  HA  TYR A  21      -8.651   0.234 -24.436  1.00  0.81           H  
ATOM    328 1HB  TYR A  21     -11.120  -0.662 -22.878  1.00  0.81           H  
ATOM    329 2HB  TYR A  21      -9.601  -1.546 -22.927  1.00  0.81           H  
ATOM    330  HD1 TYR A  21     -10.903  -0.561 -20.431  1.00  0.81           H  
ATOM    331  HD2 TYR A  21      -8.053   1.303 -23.030  1.00  0.81           H  
ATOM    332  HE1 TYR A  21     -10.125   0.833 -18.552  1.00  0.81           H  
ATOM    333  HE2 TYR A  21      -7.263   2.700 -21.152  1.00  0.81           H  
ATOM    334  HH  TYR A  21      -8.741   2.469 -17.924  1.00  0.81           H  
ATOM    335  N   LEU A  22     -11.444  -0.882 -25.813  1.00  0.86           N  
ATOM    336  CA  LEU A  22     -11.878  -1.720 -26.922  1.00  0.86           C  
ATOM    337  C   LEU A  22     -11.282  -1.265 -28.246  1.00  0.86           C  
ATOM    338  O   LEU A  22     -10.859  -2.095 -29.050  1.00  0.86           O  
ATOM    339  CB  LEU A  22     -13.406  -1.781 -26.995  1.00  0.86           C  
ATOM    340  CG  LEU A  22     -14.047  -2.597 -25.910  1.00  0.86           C  
ATOM    341  CD1 LEU A  22     -15.499  -2.443 -25.964  1.00  0.86           C  
ATOM    342  CD2 LEU A  22     -13.676  -4.048 -26.127  1.00  0.86           C  
ATOM    343  H   LEU A  22     -12.122  -0.336 -25.278  1.00  0.86           H  
ATOM    344  HA  LEU A  22     -11.525  -2.733 -26.728  1.00  0.86           H  
ATOM    345 1HB  LEU A  22     -13.793  -0.761 -26.920  1.00  0.86           H  
ATOM    346 2HB  LEU A  22     -13.698  -2.195 -27.959  1.00  0.86           H  
ATOM    347  HG  LEU A  22     -13.705  -2.250 -24.937  1.00  0.86           H  
ATOM    348 1HD1 LEU A  22     -15.944  -3.045 -25.180  1.00  0.86           H  
ATOM    349 2HD1 LEU A  22     -15.731  -1.392 -25.814  1.00  0.86           H  
ATOM    350 3HD1 LEU A  22     -15.874  -2.771 -26.929  1.00  0.86           H  
ATOM    351 1HD2 LEU A  22     -14.136  -4.674 -25.367  1.00  0.86           H  
ATOM    352 2HD2 LEU A  22     -14.032  -4.356 -27.106  1.00  0.86           H  
ATOM    353 3HD2 LEU A  22     -12.589  -4.158 -26.080  1.00  0.86           H  
ATOM    354  N   GLU A  23     -11.185   0.045 -28.474  1.00  0.98           N  
ATOM    355  CA  GLU A  23     -10.615   0.504 -29.736  1.00  0.98           C  
ATOM    356  C   GLU A  23      -9.169   0.035 -29.875  1.00  0.98           C  
ATOM    357  O   GLU A  23      -8.724  -0.322 -30.970  1.00  0.98           O  
ATOM    358  CB  GLU A  23     -10.695   2.031 -29.869  1.00  0.98           C  
ATOM    359  CG  GLU A  23     -12.113   2.586 -30.088  1.00  0.98           C  
ATOM    360  CD  GLU A  23     -12.166   4.106 -30.191  1.00  0.98           C  
ATOM    361  OE1 GLU A  23     -11.155   4.743 -30.001  1.00  0.98           O  
ATOM    362  OE2 GLU A  23     -13.227   4.622 -30.467  1.00  0.98           O  
ATOM    363  H   GLU A  23     -11.543   0.714 -27.789  1.00  0.98           H  
ATOM    364  HA  GLU A  23     -11.188   0.068 -30.549  1.00  0.98           H  
ATOM    365 1HB  GLU A  23     -10.296   2.490 -28.965  1.00  0.98           H  
ATOM    366 2HB  GLU A  23     -10.072   2.355 -30.702  1.00  0.98           H  
ATOM    367 1HG  GLU A  23     -12.517   2.158 -31.005  1.00  0.98           H  
ATOM    368 2HG  GLU A  23     -12.744   2.262 -29.266  1.00  0.98           H  
ATOM    369  N   GLU A  24      -8.433   0.016 -28.762  1.00  1.19           N  
ATOM    370  CA  GLU A  24      -7.050  -0.437 -28.792  1.00  1.19           C  
ATOM    371  C   GLU A  24      -6.966  -1.959 -28.949  1.00  1.19           C  
ATOM    372  O   GLU A  24      -6.213  -2.468 -29.780  1.00  1.19           O  
ATOM    373  CB  GLU A  24      -6.329  -0.010 -27.505  1.00  1.19           C  
ATOM    374  CG  GLU A  24      -6.128   1.501 -27.361  1.00  1.19           C  
ATOM    375  CD  GLU A  24      -5.502   1.911 -26.044  1.00  1.19           C  
ATOM    376  OE1 GLU A  24      -5.231   1.066 -25.224  1.00  1.19           O  
ATOM    377  OE2 GLU A  24      -5.309   3.101 -25.854  1.00  1.19           O  
ATOM    378  H   GLU A  24      -8.848   0.351 -27.891  1.00  1.19           H  
ATOM    379  HA  GLU A  24      -6.555   0.024 -29.646  1.00  1.19           H  
ATOM    380 1HB  GLU A  24      -6.907  -0.347 -26.642  1.00  1.19           H  
ATOM    381 2HB  GLU A  24      -5.354  -0.490 -27.455  1.00  1.19           H  
ATOM    382 1HG  GLU A  24      -5.493   1.847 -28.175  1.00  1.19           H  
ATOM    383 2HG  GLU A  24      -7.097   1.990 -27.464  1.00  1.19           H  
ATOM    384  N   GLU A  25      -7.797  -2.694 -28.207  1.00  1.46           N  
ATOM    385  CA  GLU A  25      -7.774  -4.153 -28.265  1.00  1.46           C  
ATOM    386  C   GLU A  25      -8.149  -4.676 -29.650  1.00  1.46           C  
ATOM    387  O   GLU A  25      -7.578  -5.661 -30.124  1.00  1.46           O  
ATOM    388  CB  GLU A  25      -8.684  -4.767 -27.206  1.00  1.46           C  
ATOM    389  CG  GLU A  25      -8.218  -4.638 -25.765  1.00  1.46           C  
ATOM    390  CD  GLU A  25      -9.146  -5.331 -24.792  1.00  1.46           C  
ATOM    391  OE1 GLU A  25     -10.094  -5.946 -25.218  1.00  1.46           O  
ATOM    392  OE2 GLU A  25      -8.922  -5.229 -23.611  1.00  1.46           O  
ATOM    393  H   GLU A  25      -8.423  -2.230 -27.552  1.00  1.46           H  
ATOM    394  HA  GLU A  25      -6.758  -4.481 -28.051  1.00  1.46           H  
ATOM    395 1HB  GLU A  25      -9.656  -4.283 -27.259  1.00  1.46           H  
ATOM    396 2HB  GLU A  25      -8.815  -5.814 -27.419  1.00  1.46           H  
ATOM    397 1HG  GLU A  25      -7.227  -5.083 -25.680  1.00  1.46           H  
ATOM    398 2HG  GLU A  25      -8.133  -3.592 -25.503  1.00  1.46           H  
ATOM    399  N   LEU A  26      -9.044  -3.974 -30.354  1.00  1.74           N  
ATOM    400  CA  LEU A  26      -9.454  -4.362 -31.706  1.00  1.74           C  
ATOM    401  C   LEU A  26      -8.289  -4.383 -32.686  1.00  1.74           C  
ATOM    402  O   LEU A  26      -8.359  -5.057 -33.712  1.00  1.74           O  
ATOM    403  CB  LEU A  26     -10.563  -3.434 -32.225  1.00  1.74           C  
ATOM    404  CG  LEU A  26     -11.951  -3.634 -31.594  1.00  1.74           C  
ATOM    405  CD1 LEU A  26     -12.868  -2.495 -31.988  1.00  1.74           C  
ATOM    406  CD2 LEU A  26     -12.527  -4.944 -32.110  1.00  1.74           C  
ATOM    407  H   LEU A  26      -9.499  -3.171 -29.917  1.00  1.74           H  
ATOM    408  HA  LEU A  26      -9.861  -5.367 -31.656  1.00  1.74           H  
ATOM    409 1HB  LEU A  26     -10.260  -2.402 -32.026  1.00  1.74           H  
ATOM    410 2HB  LEU A  26     -10.656  -3.564 -33.300  1.00  1.74           H  
ATOM    411  HG  LEU A  26     -11.868  -3.669 -30.520  1.00  1.74           H  
ATOM    412 1HD1 LEU A  26     -13.850  -2.650 -31.544  1.00  1.74           H  
ATOM    413 2HD1 LEU A  26     -12.452  -1.560 -31.625  1.00  1.74           H  
ATOM    414 3HD1 LEU A  26     -12.958  -2.457 -33.071  1.00  1.74           H  
ATOM    415 1HD2 LEU A  26     -13.513  -5.104 -31.673  1.00  1.74           H  
ATOM    416 2HD2 LEU A  26     -12.614  -4.895 -33.195  1.00  1.74           H  
ATOM    417 3HD2 LEU A  26     -11.874  -5.763 -31.845  1.00  1.74           H  
ATOM    418  N   ALA A  27      -7.220  -3.626 -32.408  1.00  1.91           N  
ATOM    419  CA  ALA A  27      -6.037  -3.631 -33.261  1.00  1.91           C  
ATOM    420  C   ALA A  27      -5.403  -5.031 -33.274  1.00  1.91           C  
ATOM    421  O   ALA A  27      -4.683  -5.396 -34.206  1.00  1.91           O  
ATOM    422  CB  ALA A  27      -5.028  -2.603 -32.782  1.00  1.91           C  
ATOM    423  H   ALA A  27      -7.183  -3.080 -31.547  1.00  1.91           H  
ATOM    424  HA  ALA A  27      -6.347  -3.383 -34.276  1.00  1.91           H  
ATOM    425 1HB  ALA A  27      -4.161  -2.609 -33.439  1.00  1.91           H  
ATOM    426 2HB  ALA A  27      -5.486  -1.614 -32.786  1.00  1.91           H  
ATOM    427 3HB  ALA A  27      -4.718  -2.852 -31.770  1.00  1.91           H  
ATOM    428  N   GLY A  28      -5.616  -5.766 -32.177  1.00  1.90           N  
ATOM    429  CA  GLY A  28      -5.103  -7.099 -31.914  1.00  1.90           C  
ATOM    430  C   GLY A  28      -6.255  -8.103 -31.809  1.00  1.90           C  
ATOM    431  O   GLY A  28      -6.545  -8.841 -32.753  1.00  1.90           O  
ATOM    432  H   GLY A  28      -6.243  -5.398 -31.470  1.00  1.90           H  
ATOM    433 1HA  GLY A  28      -4.423  -7.395 -32.711  1.00  1.90           H  
ATOM    434 2HA  GLY A  28      -4.537  -7.091 -30.985  1.00  1.90           H  
ATOM    435  N   SER A  29      -6.832  -8.192 -30.607  1.00  1.72           N  
ATOM    436  CA  SER A  29      -7.931  -9.105 -30.290  1.00  1.72           C  
ATOM    437  C   SER A  29      -8.650  -8.653 -29.016  1.00  1.72           C  
ATOM    438  O   SER A  29      -8.008  -8.266 -28.041  1.00  1.72           O  
ATOM    439  CB  SER A  29      -7.417 -10.520 -30.113  1.00  1.72           C  
ATOM    440  OG  SER A  29      -8.464 -11.397 -29.801  1.00  1.72           O  
ATOM    441  H   SER A  29      -6.565  -7.503 -29.911  1.00  1.72           H  
ATOM    442  HA  SER A  29      -8.646  -9.085 -31.113  1.00  1.72           H  
ATOM    443 1HB  SER A  29      -6.923 -10.850 -31.027  1.00  1.72           H  
ATOM    444 2HB  SER A  29      -6.676 -10.537 -29.316  1.00  1.72           H  
ATOM    445  HG  SER A  29      -8.921 -11.005 -29.047  1.00  1.72           H  
ATOM    446  N   VAL A  30      -9.977  -8.760 -29.003  1.00  1.46           N  
ATOM    447  CA  VAL A  30     -10.764  -8.331 -27.841  1.00  1.46           C  
ATOM    448  C   VAL A  30     -11.238  -9.457 -26.932  1.00  1.46           C  
ATOM    449  O   VAL A  30     -11.850 -10.423 -27.389  1.00  1.46           O  
ATOM    450  CB  VAL A  30     -11.997  -7.548 -28.315  1.00  1.46           C  
ATOM    451  CG1 VAL A  30     -12.818  -7.191 -27.171  1.00  1.46           C  
ATOM    452  CG2 VAL A  30     -11.572  -6.302 -29.011  1.00  1.46           C  
ATOM    453  H   VAL A  30     -10.451  -9.111 -29.824  1.00  1.46           H  
ATOM    454  HA  VAL A  30     -10.147  -7.662 -27.243  1.00  1.46           H  
ATOM    455  HB  VAL A  30     -12.587  -8.169 -28.984  1.00  1.46           H  
ATOM    456 1HG1 VAL A  30     -13.684  -6.645 -27.515  1.00  1.46           H  
ATOM    457 2HG1 VAL A  30     -13.127  -8.096 -26.680  1.00  1.46           H  
ATOM    458 3HG1 VAL A  30     -12.238  -6.577 -26.481  1.00  1.46           H  
ATOM    459 1HG2 VAL A  30     -12.452  -5.760 -29.331  1.00  1.46           H  
ATOM    460 2HG2 VAL A  30     -11.015  -5.695 -28.335  1.00  1.46           H  
ATOM    461 3HG2 VAL A  30     -10.957  -6.554 -29.863  1.00  1.46           H  
ATOM    462  N   SER A  31     -10.939  -9.333 -25.638  1.00  1.21           N  
ATOM    463  CA  SER A  31     -11.377 -10.334 -24.675  1.00  1.21           C  
ATOM    464  C   SER A  31     -12.863 -10.150 -24.372  1.00  1.21           C  
ATOM    465  O   SER A  31     -13.332  -9.009 -24.333  1.00  1.21           O  
ATOM    466  CB  SER A  31     -10.612 -10.159 -23.372  1.00  1.21           C  
ATOM    467  OG  SER A  31     -10.939  -8.916 -22.769  1.00  1.21           O  
ATOM    468  H   SER A  31     -10.415  -8.515 -25.332  1.00  1.21           H  
ATOM    469  HA  SER A  31     -11.187 -11.315 -25.106  1.00  1.21           H  
ATOM    470 1HB  SER A  31     -10.840 -10.964 -22.681  1.00  1.21           H  
ATOM    471 2HB  SER A  31      -9.543 -10.195 -23.572  1.00  1.21           H  
ATOM    472  HG  SER A  31     -10.552  -8.234 -23.349  1.00  1.21           H  
ATOM    473  N   PRO A  32     -13.596 -11.218 -24.006  1.00  1.02           N  
ATOM    474  CA  PRO A  32     -14.977 -11.160 -23.574  1.00  1.02           C  
ATOM    475  C   PRO A  32     -15.118 -10.386 -22.276  1.00  1.02           C  
ATOM    476  O   PRO A  32     -16.179  -9.851 -21.982  1.00  1.02           O  
ATOM    477  CB  PRO A  32     -15.344 -12.640 -23.398  1.00  1.02           C  
ATOM    478  CG  PRO A  32     -14.030 -13.348 -23.185  1.00  1.02           C  
ATOM    479  CD  PRO A  32     -13.033 -12.586 -24.035  1.00  1.02           C  
ATOM    480  HA  PRO A  32     -15.581 -10.700 -24.369  1.00  1.02           H  
ATOM    481 1HB  PRO A  32     -15.999 -12.745 -22.523  1.00  1.02           H  
ATOM    482 2HB  PRO A  32     -15.904 -13.006 -24.276  1.00  1.02           H  
ATOM    483 1HG  PRO A  32     -13.775 -13.332 -22.107  1.00  1.02           H  
ATOM    484 2HG  PRO A  32     -14.123 -14.409 -23.470  1.00  1.02           H  
ATOM    485 1HD  PRO A  32     -12.063 -12.657 -23.547  1.00  1.02           H  
ATOM    486 2HD  PRO A  32     -13.015 -12.973 -25.067  1.00  1.02           H  
ATOM    487  N   ASP A  33     -14.039 -10.266 -21.508  1.00  0.91           N  
ATOM    488  CA  ASP A  33     -14.144  -9.539 -20.259  1.00  0.91           C  
ATOM    489  C   ASP A  33     -14.240  -8.049 -20.530  1.00  0.91           C  
ATOM    490  O   ASP A  33     -15.049  -7.351 -19.909  1.00  0.91           O  
ATOM    491  CB  ASP A  33     -12.933  -9.809 -19.380  1.00  0.91           C  
ATOM    492  CG  ASP A  33     -12.869 -11.225 -18.867  1.00  0.91           C  
ATOM    493  OD1 ASP A  33     -13.841 -11.918 -18.973  1.00  0.91           O  
ATOM    494  OD2 ASP A  33     -11.836 -11.608 -18.375  1.00  0.91           O  
ATOM    495  H   ASP A  33     -13.162 -10.692 -21.766  1.00  0.91           H  
ATOM    496  HA  ASP A  33     -15.047  -9.860 -19.739  1.00  0.91           H  
ATOM    497 1HB  ASP A  33     -12.025  -9.606 -19.953  1.00  0.91           H  
ATOM    498 2HB  ASP A  33     -12.940  -9.125 -18.533  1.00  0.91           H  
ATOM    499  N   THR A  34     -13.449  -7.556 -21.493  1.00  0.85           N  
ATOM    500  CA  THR A  34     -13.513  -6.133 -21.798  1.00  0.85           C  
ATOM    501  C   THR A  34     -14.867  -5.823 -22.432  1.00  0.85           C  
ATOM    502  O   THR A  34     -15.492  -4.805 -22.111  1.00  0.85           O  
ATOM    503  CB  THR A  34     -12.358  -5.649 -22.692  1.00  0.85           C  
ATOM    504  OG1 THR A  34     -11.100  -5.911 -22.034  1.00  0.85           O  
ATOM    505  CG2 THR A  34     -12.495  -4.109 -22.875  1.00  0.85           C  
ATOM    506  H   THR A  34     -12.781  -8.154 -21.991  1.00  0.85           H  
ATOM    507  HA  THR A  34     -13.448  -5.577 -20.865  1.00  0.85           H  
ATOM    508  HB  THR A  34     -12.390  -6.158 -23.660  1.00  0.85           H  
ATOM    509  HG1 THR A  34     -10.352  -5.652 -22.626  1.00  0.85           H  
ATOM    510 1HG2 THR A  34     -11.679  -3.739 -23.505  1.00  0.85           H  
ATOM    511 2HG2 THR A  34     -13.440  -3.891 -23.331  1.00  0.85           H  
ATOM    512 3HG2 THR A  34     -12.452  -3.622 -21.904  1.00  0.85           H  
ATOM    513  N   VAL A  35     -15.341  -6.715 -23.318  1.00  0.80           N  
ATOM    514  CA  VAL A  35     -16.628  -6.480 -23.966  1.00  0.80           C  
ATOM    515  C   VAL A  35     -17.755  -6.433 -22.960  1.00  0.80           C  
ATOM    516  O   VAL A  35     -18.586  -5.524 -23.011  1.00  0.80           O  
ATOM    517  CB  VAL A  35     -16.986  -7.596 -24.959  1.00  0.80           C  
ATOM    518  CG1 VAL A  35     -18.440  -7.402 -25.457  1.00  0.80           C  
ATOM    519  CG2 VAL A  35     -16.027  -7.566 -26.065  1.00  0.80           C  
ATOM    520  H   VAL A  35     -14.783  -7.541 -23.554  1.00  0.80           H  
ATOM    521  HA  VAL A  35     -16.582  -5.527 -24.493  1.00  0.80           H  
ATOM    522  HB  VAL A  35     -16.934  -8.560 -24.454  1.00  0.80           H  
ATOM    523 1HG1 VAL A  35     -18.699  -8.198 -26.156  1.00  0.80           H  
ATOM    524 2HG1 VAL A  35     -19.126  -7.432 -24.609  1.00  0.80           H  
ATOM    525 3HG1 VAL A  35     -18.522  -6.442 -25.954  1.00  0.80           H  
ATOM    526 1HG2 VAL A  35     -16.249  -8.361 -26.775  1.00  0.80           H  
ATOM    527 2HG2 VAL A  35     -16.070  -6.600 -26.568  1.00  0.80           H  
ATOM    528 3HG2 VAL A  35     -15.054  -7.716 -25.637  1.00  0.80           H  
ATOM    529  N   LEU A  36     -17.788  -7.398 -22.039  1.00  0.76           N  
ATOM    530  CA  LEU A  36     -18.841  -7.425 -21.046  1.00  0.76           C  
ATOM    531  C   LEU A  36     -18.746  -6.227 -20.107  1.00  0.76           C  
ATOM    532  O   LEU A  36     -19.770  -5.661 -19.728  1.00  0.76           O  
ATOM    533  CB  LEU A  36     -18.809  -8.753 -20.288  1.00  0.76           C  
ATOM    534  CG  LEU A  36     -19.192  -9.964 -21.163  1.00  0.76           C  
ATOM    535  CD1 LEU A  36     -19.038 -11.242 -20.352  1.00  0.76           C  
ATOM    536  CD2 LEU A  36     -20.574  -9.764 -21.692  1.00  0.76           C  
ATOM    537  H   LEU A  36     -17.087  -8.139 -22.033  1.00  0.76           H  
ATOM    538  HA  LEU A  36     -19.793  -7.369 -21.566  1.00  0.76           H  
ATOM    539 1HB  LEU A  36     -17.791  -8.915 -19.919  1.00  0.76           H  
ATOM    540 2HB  LEU A  36     -19.489  -8.702 -19.441  1.00  0.76           H  
ATOM    541  HG  LEU A  36     -18.524 -10.029 -22.007  1.00  0.76           H  
ATOM    542 1HD1 LEU A  36     -19.286 -12.083 -20.966  1.00  0.76           H  
ATOM    543 2HD1 LEU A  36     -18.002 -11.335 -20.015  1.00  0.76           H  
ATOM    544 3HD1 LEU A  36     -19.703 -11.216 -19.488  1.00  0.76           H  
ATOM    545 1HD2 LEU A  36     -20.839 -10.604 -22.326  1.00  0.76           H  
ATOM    546 2HD2 LEU A  36     -21.262  -9.690 -20.855  1.00  0.76           H  
ATOM    547 3HD2 LEU A  36     -20.608  -8.846 -22.279  1.00  0.76           H  
ATOM    548  N   GLY A  37     -17.524  -5.797 -19.772  1.00  0.73           N  
ATOM    549  CA  GLY A  37     -17.325  -4.623 -18.929  1.00  0.73           C  
ATOM    550  C   GLY A  37     -17.976  -3.409 -19.585  1.00  0.73           C  
ATOM    551  O   GLY A  37     -18.766  -2.689 -18.962  1.00  0.73           O  
ATOM    552  H   GLY A  37     -16.698  -6.308 -20.082  1.00  0.73           H  
ATOM    553 1HA  GLY A  37     -17.758  -4.797 -17.944  1.00  0.73           H  
ATOM    554 2HA  GLY A  37     -16.256  -4.450 -18.799  1.00  0.73           H  
ATOM    555  N   TYR A  38     -17.629  -3.185 -20.852  1.00  0.70           N  
ATOM    556  CA  TYR A  38     -18.172  -2.085 -21.631  1.00  0.70           C  
ATOM    557  C   TYR A  38     -19.681  -2.202 -21.716  1.00  0.70           C  
ATOM    558  O   TYR A  38     -20.393  -1.228 -21.465  1.00  0.70           O  
ATOM    559  CB  TYR A  38     -17.488  -2.034 -22.992  1.00  0.70           C  
ATOM    560  CG  TYR A  38     -17.944  -0.926 -23.918  1.00  0.70           C  
ATOM    561  CD1 TYR A  38     -17.768   0.400 -23.580  1.00  0.70           C  
ATOM    562  CD2 TYR A  38     -18.434  -1.244 -25.144  1.00  0.70           C  
ATOM    563  CE1 TYR A  38     -18.122   1.391 -24.465  1.00  0.70           C  
ATOM    564  CE2 TYR A  38     -18.768  -0.263 -26.042  1.00  0.70           C  
ATOM    565  CZ  TYR A  38     -18.624   1.047 -25.712  1.00  0.70           C  
ATOM    566  OH  TYR A  38     -18.974   2.022 -26.633  1.00  0.70           O  
ATOM    567  H   TYR A  38     -16.960  -3.816 -21.297  1.00  0.70           H  
ATOM    568  HA  TYR A  38     -17.965  -1.151 -21.125  1.00  0.70           H  
ATOM    569 1HB  TYR A  38     -16.411  -1.948 -22.855  1.00  0.70           H  
ATOM    570 2HB  TYR A  38     -17.665  -2.985 -23.496  1.00  0.70           H  
ATOM    571  HD1 TYR A  38     -17.362   0.664 -22.616  1.00  0.70           H  
ATOM    572  HD2 TYR A  38     -18.535  -2.282 -25.413  1.00  0.70           H  
ATOM    573  HE1 TYR A  38     -17.997   2.434 -24.182  1.00  0.70           H  
ATOM    574  HE2 TYR A  38     -19.150  -0.531 -27.027  1.00  0.70           H  
ATOM    575  HH  TYR A  38     -19.535   1.619 -27.350  1.00  0.70           H  
ATOM    576  N   ALA A  39     -20.179  -3.394 -22.045  1.00  0.69           N  
ATOM    577  CA  ALA A  39     -21.607  -3.583 -22.161  1.00  0.69           C  
ATOM    578  C   ALA A  39     -22.335  -3.260 -20.863  1.00  0.69           C  
ATOM    579  O   ALA A  39     -23.375  -2.609 -20.901  1.00  0.69           O  
ATOM    580  CB  ALA A  39     -21.909  -5.001 -22.553  1.00  0.69           C  
ATOM    581  H   ALA A  39     -19.555  -4.175 -22.237  1.00  0.69           H  
ATOM    582  HA  ALA A  39     -21.973  -2.919 -22.933  1.00  0.69           H  
ATOM    583 1HB  ALA A  39     -22.968  -5.074 -22.653  1.00  0.69           H  
ATOM    584 2HB  ALA A  39     -21.422  -5.241 -23.500  1.00  0.69           H  
ATOM    585 3HB  ALA A  39     -21.557  -5.679 -21.783  1.00  0.69           H  
ATOM    586  N   GLU A  40     -21.789  -3.661 -19.710  1.00  0.68           N  
ATOM    587  CA  GLU A  40     -22.451  -3.355 -18.444  1.00  0.68           C  
ATOM    588  C   GLU A  40     -22.525  -1.848 -18.229  1.00  0.68           C  
ATOM    589  O   GLU A  40     -23.568  -1.304 -17.838  1.00  0.68           O  
ATOM    590  CB  GLU A  40     -21.739  -4.010 -17.254  1.00  0.68           C  
ATOM    591  CG  GLU A  40     -22.441  -3.711 -15.930  1.00  0.68           C  
ATOM    592  CD  GLU A  40     -21.856  -4.390 -14.704  1.00  0.68           C  
ATOM    593  OE1 GLU A  40     -20.831  -5.017 -14.793  1.00  0.68           O  
ATOM    594  OE2 GLU A  40     -22.494  -4.308 -13.669  1.00  0.68           O  
ATOM    595  H   GLU A  40     -20.927  -4.208 -19.711  1.00  0.68           H  
ATOM    596  HA  GLU A  40     -23.469  -3.744 -18.486  1.00  0.68           H  
ATOM    597 1HB  GLU A  40     -21.703  -5.091 -17.396  1.00  0.68           H  
ATOM    598 2HB  GLU A  40     -20.711  -3.648 -17.197  1.00  0.68           H  
ATOM    599 1HG  GLU A  40     -22.391  -2.636 -15.776  1.00  0.68           H  
ATOM    600 2HG  GLU A  40     -23.485  -3.973 -16.031  1.00  0.68           H  
ATOM    601  N   ALA A  41     -21.404  -1.163 -18.477  1.00  0.69           N  
ATOM    602  CA  ALA A  41     -21.358   0.281 -18.303  1.00  0.69           C  
ATOM    603  C   ALA A  41     -22.383   0.945 -19.229  1.00  0.69           C  
ATOM    604  O   ALA A  41     -23.034   1.920 -18.851  1.00  0.69           O  
ATOM    605  CB  ALA A  41     -19.945   0.787 -18.553  1.00  0.69           C  
ATOM    606  H   ALA A  41     -20.565  -1.662 -18.787  1.00  0.69           H  
ATOM    607  HA  ALA A  41     -21.638   0.513 -17.276  1.00  0.69           H  
ATOM    608 1HB  ALA A  41     -19.902   1.857 -18.399  1.00  0.69           H  
ATOM    609 2HB  ALA A  41     -19.262   0.295 -17.862  1.00  0.69           H  
ATOM    610 3HB  ALA A  41     -19.653   0.545 -19.568  1.00  0.69           H  
ATOM    611  N   LEU A  42     -22.545   0.392 -20.437  1.00  0.71           N  
ATOM    612  CA  LEU A  42     -23.523   0.888 -21.394  1.00  0.71           C  
ATOM    613  C   LEU A  42     -24.964   0.604 -20.944  1.00  0.71           C  
ATOM    614  O   LEU A  42     -25.835   1.455 -21.094  1.00  0.71           O  
ATOM    615  CB  LEU A  42     -23.287   0.281 -22.767  1.00  0.71           C  
ATOM    616  CG  LEU A  42     -22.126   0.670 -23.603  1.00  0.71           C  
ATOM    617  CD1 LEU A  42     -22.095  -0.249 -24.745  1.00  0.71           C  
ATOM    618  CD2 LEU A  42     -22.314   2.058 -24.114  1.00  0.71           C  
ATOM    619  H   LEU A  42     -21.951  -0.392 -20.708  1.00  0.71           H  
ATOM    620  HA  LEU A  42     -23.402   1.962 -21.480  1.00  0.71           H  
ATOM    621 1HB  LEU A  42     -23.158  -0.772 -22.614  1.00  0.71           H  
ATOM    622 2HB  LEU A  42     -24.161   0.465 -23.360  1.00  0.71           H  
ATOM    623  HG  LEU A  42     -21.207   0.578 -23.054  1.00  0.71           H  
ATOM    624 1HD1 LEU A  42     -21.300   0.006 -25.393  1.00  0.71           H  
ATOM    625 2HD1 LEU A  42     -21.969  -1.245 -24.390  1.00  0.71           H  
ATOM    626 3HD1 LEU A  42     -23.026  -0.166 -25.284  1.00  0.71           H  
ATOM    627 1HD2 LEU A  42     -21.475   2.324 -24.761  1.00  0.71           H  
ATOM    628 2HD2 LEU A  42     -23.235   2.099 -24.690  1.00  0.71           H  
ATOM    629 3HD2 LEU A  42     -22.372   2.750 -23.290  1.00  0.71           H  
ATOM    630  N   VAL A  43     -25.216  -0.554 -20.316  1.00  0.74           N  
ATOM    631  CA  VAL A  43     -26.572  -0.883 -19.848  1.00  0.74           C  
ATOM    632  C   VAL A  43     -27.053   0.159 -18.859  1.00  0.74           C  
ATOM    633  O   VAL A  43     -28.218   0.559 -18.875  1.00  0.74           O  
ATOM    634  CB  VAL A  43     -26.658  -2.274 -19.160  1.00  0.74           C  
ATOM    635  CG1 VAL A  43     -28.005  -2.438 -18.482  1.00  0.74           C  
ATOM    636  CG2 VAL A  43     -26.521  -3.391 -20.190  1.00  0.74           C  
ATOM    637  H   VAL A  43     -24.468  -1.238 -20.211  1.00  0.74           H  
ATOM    638  HA  VAL A  43     -27.240  -0.886 -20.708  1.00  0.74           H  
ATOM    639  HB  VAL A  43     -25.875  -2.356 -18.405  1.00  0.74           H  
ATOM    640 1HG1 VAL A  43     -28.053  -3.417 -18.005  1.00  0.74           H  
ATOM    641 2HG1 VAL A  43     -28.127  -1.661 -17.734  1.00  0.74           H  
ATOM    642 3HG1 VAL A  43     -28.789  -2.358 -19.219  1.00  0.74           H  
ATOM    643 1HG2 VAL A  43     -26.597  -4.343 -19.689  1.00  0.74           H  
ATOM    644 2HG2 VAL A  43     -27.315  -3.308 -20.931  1.00  0.74           H  
ATOM    645 3HG2 VAL A  43     -25.582  -3.322 -20.670  1.00  0.74           H  
ATOM    646  N   GLN A  44     -26.148   0.592 -17.995  1.00  0.77           N  
ATOM    647  CA  GLN A  44     -26.457   1.568 -16.962  1.00  0.77           C  
ATOM    648  C   GLN A  44     -26.441   3.025 -17.456  1.00  0.77           C  
ATOM    649  O   GLN A  44     -26.678   3.949 -16.671  1.00  0.77           O  
ATOM    650  CB  GLN A  44     -25.468   1.404 -15.809  1.00  0.77           C  
ATOM    651  CG  GLN A  44     -25.601   0.070 -15.091  1.00  0.77           C  
ATOM    652  CD  GLN A  44     -24.611  -0.104 -13.956  1.00  0.77           C  
ATOM    653  OE1 GLN A  44     -24.357   0.815 -13.168  1.00  0.77           O  
ATOM    654  NE2 GLN A  44     -24.050  -1.297 -13.869  1.00  0.77           N  
ATOM    655  H   GLN A  44     -25.206   0.192 -18.041  1.00  0.77           H  
ATOM    656  HA  GLN A  44     -27.458   1.357 -16.593  1.00  0.77           H  
ATOM    657 1HB  GLN A  44     -24.448   1.473 -16.203  1.00  0.77           H  
ATOM    658 2HB  GLN A  44     -25.601   2.208 -15.089  1.00  0.77           H  
ATOM    659 1HG  GLN A  44     -26.608  -0.016 -14.692  1.00  0.77           H  
ATOM    660 2HG  GLN A  44     -25.418  -0.726 -15.821  1.00  0.77           H  
ATOM    661 1HE2 GLN A  44     -23.382  -1.502 -13.150  1.00  0.77           H  
ATOM    662 2HE2 GLN A  44     -24.285  -2.007 -14.538  1.00  0.77           H  
ATOM    663  N   ALA A  45     -26.131   3.247 -18.734  1.00  0.78           N  
ATOM    664  CA  ALA A  45     -26.062   4.589 -19.283  1.00  0.78           C  
ATOM    665  C   ALA A  45     -27.457   5.229 -19.279  1.00  0.78           C  
ATOM    666  O   ALA A  45     -28.461   4.519 -19.380  1.00  0.78           O  
ATOM    667  CB  ALA A  45     -25.504   4.547 -20.699  1.00  0.78           C  
ATOM    668  H   ALA A  45     -25.960   2.465 -19.365  1.00  0.78           H  
ATOM    669  HA  ALA A  45     -25.391   5.160 -18.647  1.00  0.78           H  
ATOM    670 1HB  ALA A  45     -25.420   5.544 -21.124  1.00  0.78           H  
ATOM    671 2HB  ALA A  45     -24.527   4.086 -20.683  1.00  0.78           H  
ATOM    672 3HB  ALA A  45     -26.172   3.951 -21.319  1.00  0.78           H  
ATOM    673  N   PRO A  46     -27.567   6.562 -19.126  1.00  0.79           N  
ATOM    674  CA  PRO A  46     -28.805   7.325 -19.217  1.00  0.79           C  
ATOM    675  C   PRO A  46     -29.380   7.428 -20.636  1.00  0.79           C  
ATOM    676  O   PRO A  46     -30.558   7.737 -20.815  1.00  0.79           O  
ATOM    677  CB  PRO A  46     -28.369   8.705 -18.712  1.00  0.79           C  
ATOM    678  CG  PRO A  46     -26.887   8.783 -19.008  1.00  0.79           C  
ATOM    679  CD  PRO A  46     -26.374   7.380 -18.816  1.00  0.79           C  
ATOM    680  HA  PRO A  46     -29.540   6.895 -18.526  1.00  0.79           H  
ATOM    681 1HB  PRO A  46     -28.943   9.485 -19.233  1.00  0.79           H  
ATOM    682 2HB  PRO A  46     -28.597   8.801 -17.641  1.00  0.79           H  
ATOM    683 1HG  PRO A  46     -26.729   9.153 -20.033  1.00  0.79           H  
ATOM    684 2HG  PRO A  46     -26.406   9.508 -18.333  1.00  0.79           H  
ATOM    685 1HD  PRO A  46     -25.560   7.216 -19.529  1.00  0.79           H  
ATOM    686 2HD  PRO A  46     -26.060   7.222 -17.769  1.00  0.79           H  
ATOM    687  N   ARG A  47     -28.540   7.187 -21.641  1.00  0.77           N  
ATOM    688  CA  ARG A  47     -28.931   7.328 -23.043  1.00  0.77           C  
ATOM    689  C   ARG A  47     -29.454   6.021 -23.645  1.00  0.77           C  
ATOM    690  O   ARG A  47     -28.787   4.982 -23.569  1.00  0.77           O  
ATOM    691  CB  ARG A  47     -27.743   7.842 -23.850  1.00  0.77           C  
ATOM    692  CG  ARG A  47     -28.027   8.210 -25.298  1.00  0.77           C  
ATOM    693  CD  ARG A  47     -26.799   8.717 -25.990  1.00  0.77           C  
ATOM    694  NE  ARG A  47     -27.083   9.172 -27.354  1.00  0.77           N  
ATOM    695  CZ  ARG A  47     -27.395  10.436 -27.696  1.00  0.77           C  
ATOM    696  NH1 ARG A  47     -27.455  11.387 -26.786  1.00  0.77           N  
ATOM    697  NH2 ARG A  47     -27.636  10.706 -28.958  1.00  0.77           N  
ATOM    698  H   ARG A  47     -27.590   6.923 -21.435  1.00  0.77           H  
ATOM    699  HA  ARG A  47     -29.727   8.071 -23.098  1.00  0.77           H  
ATOM    700 1HB  ARG A  47     -27.332   8.724 -23.363  1.00  0.77           H  
ATOM    701 2HB  ARG A  47     -26.959   7.087 -23.855  1.00  0.77           H  
ATOM    702 1HG  ARG A  47     -28.358   7.332 -25.828  1.00  0.77           H  
ATOM    703 2HG  ARG A  47     -28.799   8.977 -25.343  1.00  0.77           H  
ATOM    704 1HD  ARG A  47     -26.379   9.551 -25.430  1.00  0.77           H  
ATOM    705 2HD  ARG A  47     -26.062   7.910 -26.046  1.00  0.77           H  
ATOM    706  HE  ARG A  47     -27.070   8.485 -28.125  1.00  0.77           H  
ATOM    707 1HH1 ARG A  47     -27.267  11.170 -25.818  1.00  0.77           H  
ATOM    708 2HH1 ARG A  47     -27.689  12.330 -27.057  1.00  0.77           H  
ATOM    709 1HH2 ARG A  47     -27.580   9.933 -29.641  1.00  0.77           H  
ATOM    710 2HH2 ARG A  47     -27.872  11.638 -29.251  1.00  0.77           H  
ATOM    711  N   GLU A  48     -30.613   6.073 -24.303  1.00  0.74           N  
ATOM    712  CA  GLU A  48     -31.169   4.851 -24.885  1.00  0.74           C  
ATOM    713  C   GLU A  48     -30.273   4.223 -25.947  1.00  0.74           C  
ATOM    714  O   GLU A  48     -30.172   3.001 -26.026  1.00  0.74           O  
ATOM    715  CB  GLU A  48     -32.557   5.097 -25.473  1.00  0.74           C  
ATOM    716  CG  GLU A  48     -33.644   5.345 -24.425  1.00  0.74           C  
ATOM    717  CD  GLU A  48     -35.030   5.515 -25.029  1.00  0.74           C  
ATOM    718  OE1 GLU A  48     -35.132   5.619 -26.226  1.00  0.74           O  
ATOM    719  OE2 GLU A  48     -35.991   5.521 -24.283  1.00  0.74           O  
ATOM    720  H   GLU A  48     -31.125   6.943 -24.356  1.00  0.74           H  
ATOM    721  HA  GLU A  48     -31.281   4.131 -24.084  1.00  0.74           H  
ATOM    722 1HB  GLU A  48     -32.524   5.960 -26.139  1.00  0.74           H  
ATOM    723 2HB  GLU A  48     -32.855   4.235 -26.071  1.00  0.74           H  
ATOM    724 1HG  GLU A  48     -33.661   4.509 -23.728  1.00  0.74           H  
ATOM    725 2HG  GLU A  48     -33.385   6.241 -23.862  1.00  0.74           H  
ATOM    726  N   GLU A  49     -29.602   5.041 -26.750  1.00  0.69           N  
ATOM    727  CA  GLU A  49     -28.748   4.492 -27.798  1.00  0.69           C  
ATOM    728  C   GLU A  49     -27.612   3.661 -27.209  1.00  0.69           C  
ATOM    729  O   GLU A  49     -27.250   2.617 -27.757  1.00  0.69           O  
ATOM    730  CB  GLU A  49     -28.170   5.611 -28.666  1.00  0.69           C  
ATOM    731  CG  GLU A  49     -29.192   6.313 -29.547  1.00  0.69           C  
ATOM    732  CD  GLU A  49     -28.616   7.465 -30.352  1.00  0.69           C  
ATOM    733  OE1 GLU A  49     -27.560   7.962 -30.008  1.00  0.69           O  
ATOM    734  OE2 GLU A  49     -29.238   7.855 -31.309  1.00  0.69           O  
ATOM    735  H   GLU A  49     -29.712   6.036 -26.644  1.00  0.69           H  
ATOM    736  HA  GLU A  49     -29.355   3.837 -28.430  1.00  0.69           H  
ATOM    737 1HB  GLU A  49     -27.701   6.355 -28.029  1.00  0.69           H  
ATOM    738 2HB  GLU A  49     -27.393   5.203 -29.312  1.00  0.69           H  
ATOM    739 1HG  GLU A  49     -29.621   5.582 -30.233  1.00  0.69           H  
ATOM    740 2HG  GLU A  49     -29.995   6.687 -28.912  1.00  0.69           H  
ATOM    741  N   ASP A  50     -27.061   4.110 -26.077  1.00  0.65           N  
ATOM    742  CA  ASP A  50     -25.971   3.388 -25.435  1.00  0.65           C  
ATOM    743  C   ASP A  50     -26.486   2.045 -24.940  1.00  0.65           C  
ATOM    744  O   ASP A  50     -25.816   1.018 -25.064  1.00  0.65           O  
ATOM    745  CB  ASP A  50     -25.411   4.188 -24.260  1.00  0.65           C  
ATOM    746  CG  ASP A  50     -24.597   5.442 -24.645  1.00  0.65           C  
ATOM    747  OD1 ASP A  50     -24.238   5.599 -25.786  1.00  0.65           O  
ATOM    748  OD2 ASP A  50     -24.359   6.241 -23.769  1.00  0.65           O  
ATOM    749  H   ASP A  50     -27.418   4.955 -25.655  1.00  0.65           H  
ATOM    750  HA  ASP A  50     -25.179   3.212 -26.165  1.00  0.65           H  
ATOM    751 1HB  ASP A  50     -26.249   4.516 -23.651  1.00  0.65           H  
ATOM    752 2HB  ASP A  50     -24.804   3.541 -23.630  1.00  0.65           H  
ATOM    753  N   ARG A  51     -27.715   2.044 -24.429  1.00  0.62           N  
ATOM    754  CA  ARG A  51     -28.304   0.815 -23.926  1.00  0.62           C  
ATOM    755  C   ARG A  51     -28.506  -0.165 -25.088  1.00  0.62           C  
ATOM    756  O   ARG A  51     -28.257  -1.367 -24.946  1.00  0.62           O  
ATOM    757  CB  ARG A  51     -29.626   1.129 -23.279  1.00  0.62           C  
ATOM    758  CG  ARG A  51     -29.510   1.945 -22.033  1.00  0.62           C  
ATOM    759  CD  ARG A  51     -30.825   2.355 -21.537  1.00  0.62           C  
ATOM    760  NE  ARG A  51     -30.695   3.323 -20.499  1.00  0.62           N  
ATOM    761  CZ  ARG A  51     -31.678   4.088 -20.028  1.00  0.62           C  
ATOM    762  NH1 ARG A  51     -32.904   3.997 -20.493  1.00  0.62           N  
ATOM    763  NH2 ARG A  51     -31.369   4.941 -19.101  1.00  0.62           N  
ATOM    764  H   ARG A  51     -28.223   2.929 -24.343  1.00  0.62           H  
ATOM    765  HA  ARG A  51     -27.630   0.376 -23.189  1.00  0.62           H  
ATOM    766 1HB  ARG A  51     -30.220   1.681 -23.965  1.00  0.62           H  
ATOM    767 2HB  ARG A  51     -30.154   0.209 -23.038  1.00  0.62           H  
ATOM    768 1HG  ARG A  51     -29.015   1.359 -21.257  1.00  0.62           H  
ATOM    769 2HG  ARG A  51     -28.920   2.840 -22.230  1.00  0.62           H  
ATOM    770 1HD  ARG A  51     -31.413   2.783 -22.328  1.00  0.62           H  
ATOM    771 2HD  ARG A  51     -31.335   1.490 -21.139  1.00  0.62           H  
ATOM    772  HE  ARG A  51     -29.758   3.489 -20.097  1.00  0.62           H  
ATOM    773 1HH1 ARG A  51     -33.110   3.347 -21.237  1.00  0.62           H  
ATOM    774 2HH1 ARG A  51     -33.633   4.595 -20.130  1.00  0.62           H  
ATOM    775 1HH2 ARG A  51     -30.379   4.976 -18.819  1.00  0.62           H  
ATOM    776 2HH2 ARG A  51     -32.059   5.563 -18.713  1.00  0.62           H  
ATOM    777  N   GLU A  52     -28.927   0.346 -26.258  1.00  0.60           N  
ATOM    778  CA  GLU A  52     -29.101  -0.541 -27.408  1.00  0.60           C  
ATOM    779  C   GLU A  52     -27.753  -1.128 -27.830  1.00  0.60           C  
ATOM    780  O   GLU A  52     -27.661  -2.323 -28.130  1.00  0.60           O  
ATOM    781  CB  GLU A  52     -29.772   0.175 -28.593  1.00  0.60           C  
ATOM    782  CG  GLU A  52     -31.258   0.503 -28.394  1.00  0.60           C  
ATOM    783  CD  GLU A  52     -31.895   1.193 -29.593  1.00  0.60           C  
ATOM    784  OE1 GLU A  52     -31.192   1.512 -30.524  1.00  0.60           O  
ATOM    785  OE2 GLU A  52     -33.092   1.383 -29.578  1.00  0.60           O  
ATOM    786  H   GLU A  52     -29.145   1.341 -26.329  1.00  0.60           H  
ATOM    787  HA  GLU A  52     -29.747  -1.364 -27.109  1.00  0.60           H  
ATOM    788 1HB  GLU A  52     -29.252   1.114 -28.784  1.00  0.60           H  
ATOM    789 2HB  GLU A  52     -29.678  -0.439 -29.487  1.00  0.60           H  
ATOM    790 1HG  GLU A  52     -31.790  -0.425 -28.204  1.00  0.60           H  
ATOM    791 2HG  GLU A  52     -31.362   1.140 -27.513  1.00  0.60           H  
ATOM    792  N   GLU A  53     -26.692  -0.306 -27.799  1.00  0.59           N  
ATOM    793  CA  GLU A  53     -25.359  -0.798 -28.139  1.00  0.59           C  
ATOM    794  C   GLU A  53     -24.984  -1.928 -27.192  1.00  0.59           C  
ATOM    795  O   GLU A  53     -24.459  -2.963 -27.617  1.00  0.59           O  
ATOM    796  CB  GLU A  53     -24.308   0.320 -28.069  1.00  0.59           C  
ATOM    797  CG  GLU A  53     -22.854  -0.127 -28.417  1.00  0.59           C  
ATOM    798  CD  GLU A  53     -21.827   1.011 -28.316  1.00  0.59           C  
ATOM    799  OE1 GLU A  53     -22.221   2.110 -28.045  1.00  0.59           O  
ATOM    800  OE2 GLU A  53     -20.652   0.770 -28.495  1.00  0.59           O  
ATOM    801  H   GLU A  53     -26.828   0.680 -27.567  1.00  0.59           H  
ATOM    802  HA  GLU A  53     -25.383  -1.194 -29.154  1.00  0.59           H  
ATOM    803 1HB  GLU A  53     -24.591   1.122 -28.750  1.00  0.59           H  
ATOM    804 2HB  GLU A  53     -24.295   0.744 -27.072  1.00  0.59           H  
ATOM    805 1HG  GLU A  53     -22.562  -0.927 -27.737  1.00  0.59           H  
ATOM    806 2HG  GLU A  53     -22.844  -0.530 -29.428  1.00  0.59           H  
ATOM    807  N   ALA A  54     -25.285  -1.748 -25.904  1.00  0.59           N  
ATOM    808  CA  ALA A  54     -24.959  -2.769 -24.928  1.00  0.59           C  
ATOM    809  C   ALA A  54     -25.622  -4.072 -25.257  1.00  0.59           C  
ATOM    810  O   ALA A  54     -25.001  -5.131 -25.198  1.00  0.59           O  
ATOM    811  CB  ALA A  54     -25.438  -2.382 -23.570  1.00  0.59           C  
ATOM    812  H   ALA A  54     -25.708  -0.868 -25.604  1.00  0.59           H  
ATOM    813  HA  ALA A  54     -23.881  -2.900 -24.925  1.00  0.59           H  
ATOM    814 1HB  ALA A  54     -25.154  -3.158 -22.876  1.00  0.59           H  
ATOM    815 2HB  ALA A  54     -25.044  -1.505 -23.279  1.00  0.59           H  
ATOM    816 3HB  ALA A  54     -26.509  -2.283 -23.572  1.00  0.59           H  
ATOM    817  N   LEU A  55     -26.888  -4.000 -25.656  1.00  0.59           N  
ATOM    818  CA  LEU A  55     -27.604  -5.214 -25.970  1.00  0.59           C  
ATOM    819  C   LEU A  55     -26.993  -5.918 -27.160  1.00  0.59           C  
ATOM    820  O   LEU A  55     -26.821  -7.138 -27.134  1.00  0.59           O  
ATOM    821  CB  LEU A  55     -29.072  -4.904 -26.233  1.00  0.59           C  
ATOM    822  CG  LEU A  55     -29.872  -4.482 -25.019  1.00  0.59           C  
ATOM    823  CD1 LEU A  55     -31.215  -4.080 -25.467  1.00  0.59           C  
ATOM    824  CD2 LEU A  55     -29.936  -5.628 -24.043  1.00  0.59           C  
ATOM    825  H   LEU A  55     -27.360  -3.093 -25.694  1.00  0.59           H  
ATOM    826  HA  LEU A  55     -27.545  -5.878 -25.115  1.00  0.59           H  
ATOM    827 1HB  LEU A  55     -29.130  -4.099 -26.963  1.00  0.59           H  
ATOM    828 2HB  LEU A  55     -29.544  -5.790 -26.661  1.00  0.59           H  
ATOM    829  HG  LEU A  55     -29.406  -3.625 -24.533  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55     -31.801  -3.794 -24.599  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55     -31.131  -3.245 -26.160  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55     -31.687  -4.912 -25.969  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55     -30.516  -5.348 -23.178  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55     -30.404  -6.493 -24.516  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55     -28.931  -5.873 -23.736  1.00  0.59           H  
ATOM    836  N   ASP A  56     -26.584  -5.160 -28.180  1.00  0.61           N  
ATOM    837  CA  ASP A  56     -25.965  -5.794 -29.337  1.00  0.61           C  
ATOM    838  C   ASP A  56     -24.663  -6.506 -28.942  1.00  0.61           C  
ATOM    839  O   ASP A  56     -24.386  -7.625 -29.391  1.00  0.61           O  
ATOM    840  CB  ASP A  56     -25.674  -4.760 -30.438  1.00  0.61           C  
ATOM    841  CG  ASP A  56     -26.921  -4.248 -31.204  1.00  0.61           C  
ATOM    842  OD1 ASP A  56     -27.973  -4.835 -31.090  1.00  0.61           O  
ATOM    843  OD2 ASP A  56     -26.782  -3.281 -31.921  1.00  0.61           O  
ATOM    844  H   ASP A  56     -26.740  -4.149 -28.156  1.00  0.61           H  
ATOM    845  HA  ASP A  56     -26.655  -6.540 -29.732  1.00  0.61           H  
ATOM    846 1HB  ASP A  56     -25.180  -3.897 -29.982  1.00  0.61           H  
ATOM    847 2HB  ASP A  56     -24.976  -5.186 -31.154  1.00  0.61           H  
ATOM    848  N   LEU A  57     -23.881  -5.877 -28.061  1.00  0.63           N  
ATOM    849  CA  LEU A  57     -22.622  -6.464 -27.612  1.00  0.63           C  
ATOM    850  C   LEU A  57     -22.844  -7.723 -26.781  1.00  0.63           C  
ATOM    851  O   LEU A  57     -22.129  -8.719 -26.942  1.00  0.63           O  
ATOM    852  CB  LEU A  57     -21.877  -5.457 -26.755  1.00  0.63           C  
ATOM    853  CG  LEU A  57     -21.340  -4.248 -27.431  1.00  0.63           C  
ATOM    854  CD1 LEU A  57     -20.906  -3.306 -26.375  1.00  0.63           C  
ATOM    855  CD2 LEU A  57     -20.176  -4.628 -28.321  1.00  0.63           C  
ATOM    856  H   LEU A  57     -24.158  -4.951 -27.724  1.00  0.63           H  
ATOM    857  HA  LEU A  57     -22.027  -6.719 -28.485  1.00  0.63           H  
ATOM    858 1HB  LEU A  57     -22.551  -5.113 -25.974  1.00  0.63           H  
ATOM    859 2HB  LEU A  57     -21.045  -5.964 -26.276  1.00  0.63           H  
ATOM    860  HG  LEU A  57     -22.119  -3.773 -28.027  1.00  0.63           H  
ATOM    861 1HD1 LEU A  57     -20.525  -2.410 -26.843  1.00  0.63           H  
ATOM    862 2HD1 LEU A  57     -21.753  -3.062 -25.762  1.00  0.63           H  
ATOM    863 3HD1 LEU A  57     -20.139  -3.776 -25.765  1.00  0.63           H  
ATOM    864 1HD2 LEU A  57     -19.782  -3.729 -28.798  1.00  0.63           H  
ATOM    865 2HD2 LEU A  57     -19.396  -5.092 -27.724  1.00  0.63           H  
ATOM    866 3HD2 LEU A  57     -20.517  -5.328 -29.083  1.00  0.63           H  
ATOM    867  N   LEU A  58     -23.854  -7.683 -25.913  1.00  0.66           N  
ATOM    868  CA  LEU A  58     -24.185  -8.798 -25.040  1.00  0.66           C  
ATOM    869  C   LEU A  58     -24.725  -9.996 -25.816  1.00  0.66           C  
ATOM    870  O   LEU A  58     -24.263 -11.128 -25.621  1.00  0.66           O  
ATOM    871  CB  LEU A  58     -25.237  -8.320 -24.043  1.00  0.66           C  
ATOM    872  CG  LEU A  58     -24.800  -7.339 -22.968  1.00  0.66           C  
ATOM    873  CD1 LEU A  58     -26.019  -6.783 -22.267  1.00  0.66           C  
ATOM    874  CD2 LEU A  58     -23.915  -8.018 -21.960  1.00  0.66           C  
ATOM    875  H   LEU A  58     -24.399  -6.824 -25.832  1.00  0.66           H  
ATOM    876  HA  LEU A  58     -23.285  -9.099 -24.507  1.00  0.66           H  
ATOM    877 1HB  LEU A  58     -25.989  -7.795 -24.617  1.00  0.66           H  
ATOM    878 2HB  LEU A  58     -25.691  -9.156 -23.581  1.00  0.66           H  
ATOM    879  HG  LEU A  58     -24.277  -6.549 -23.430  1.00  0.66           H  
ATOM    880 1HD1 LEU A  58     -25.706  -6.070 -21.511  1.00  0.66           H  
ATOM    881 2HD1 LEU A  58     -26.652  -6.285 -22.987  1.00  0.66           H  
ATOM    882 3HD1 LEU A  58     -26.564  -7.596 -21.801  1.00  0.66           H  
ATOM    883 1HD2 LEU A  58     -23.606  -7.299 -21.202  1.00  0.66           H  
ATOM    884 2HD2 LEU A  58     -24.462  -8.821 -21.484  1.00  0.66           H  
ATOM    885 3HD2 LEU A  58     -23.042  -8.414 -22.466  1.00  0.66           H  
ATOM    886  N   GLU A  59     -25.644  -9.750 -26.765  1.00  0.70           N  
ATOM    887  CA  GLU A  59     -26.177 -10.853 -27.562  1.00  0.70           C  
ATOM    888  C   GLU A  59     -25.062 -11.458 -28.407  1.00  0.70           C  
ATOM    889  O   GLU A  59     -24.981 -12.676 -28.570  1.00  0.70           O  
ATOM    890  CB  GLU A  59     -27.363 -10.417 -28.457  1.00  0.70           C  
ATOM    891  CG  GLU A  59     -28.671 -10.101 -27.702  1.00  0.70           C  
ATOM    892  CD  GLU A  59     -29.854  -9.794 -28.616  1.00  0.70           C  
ATOM    893  OE1 GLU A  59     -29.649  -9.670 -29.800  1.00  0.70           O  
ATOM    894  OE2 GLU A  59     -30.964  -9.710 -28.128  1.00  0.70           O  
ATOM    895  H   GLU A  59     -25.990  -8.801 -26.914  1.00  0.70           H  
ATOM    896  HA  GLU A  59     -26.540 -11.624 -26.881  1.00  0.70           H  
ATOM    897 1HB  GLU A  59     -27.078  -9.515 -29.006  1.00  0.70           H  
ATOM    898 2HB  GLU A  59     -27.572 -11.195 -29.189  1.00  0.70           H  
ATOM    899 1HG  GLU A  59     -28.923 -10.933 -27.045  1.00  0.70           H  
ATOM    900 2HG  GLU A  59     -28.488  -9.229 -27.089  1.00  0.70           H  
ATOM    901  N   GLY A  60     -24.171 -10.601 -28.914  1.00  0.74           N  
ATOM    902  CA  GLY A  60     -23.029 -11.029 -29.701  1.00  0.74           C  
ATOM    903  C   GLY A  60     -22.113 -11.942 -28.890  1.00  0.74           C  
ATOM    904  O   GLY A  60     -21.748 -13.029 -29.338  1.00  0.74           O  
ATOM    905  H   GLY A  60     -24.295  -9.597 -28.778  1.00  0.74           H  
ATOM    906 1HA  GLY A  60     -23.373 -11.545 -30.595  1.00  0.74           H  
ATOM    907 2HA  GLY A  60     -22.475 -10.148 -30.025  1.00  0.74           H  
ATOM    908  N   ALA A  61     -21.711 -11.479 -27.703  1.00  0.79           N  
ATOM    909  CA  ALA A  61     -20.831 -12.220 -26.806  1.00  0.79           C  
ATOM    910  C   ALA A  61     -21.394 -13.545 -26.319  1.00  0.79           C  
ATOM    911  O   ALA A  61     -20.652 -14.511 -26.190  1.00  0.79           O  
ATOM    912  CB  ALA A  61     -20.520 -11.383 -25.571  1.00  0.79           C  
ATOM    913  H   ALA A  61     -22.031 -10.556 -27.403  1.00  0.79           H  
ATOM    914  HA  ALA A  61     -19.908 -12.427 -27.350  1.00  0.79           H  
ATOM    915 1HB  ALA A  61     -19.829 -11.920 -24.924  1.00  0.79           H  
ATOM    916 2HB  ALA A  61     -20.073 -10.437 -25.876  1.00  0.79           H  
ATOM    917 3HB  ALA A  61     -21.450 -11.186 -25.031  1.00  0.79           H  
ATOM    918  N   LEU A  62     -22.703 -13.607 -26.072  1.00  0.83           N  
ATOM    919  CA  LEU A  62     -23.306 -14.748 -25.387  1.00  0.83           C  
ATOM    920  C   LEU A  62     -22.781 -16.168 -25.759  1.00  0.83           C  
ATOM    921  O   LEU A  62     -22.299 -16.853 -24.858  1.00  0.83           O  
ATOM    922  CB  LEU A  62     -24.845 -14.671 -25.560  1.00  0.83           C  
ATOM    923  CG  LEU A  62     -25.669 -15.727 -24.820  1.00  0.83           C  
ATOM    924  CD1 LEU A  62     -25.468 -15.536 -23.313  1.00  0.83           C  
ATOM    925  CD2 LEU A  62     -27.137 -15.562 -25.171  1.00  0.83           C  
ATOM    926  H   LEU A  62     -23.281 -12.783 -26.247  1.00  0.83           H  
ATOM    927  HA  LEU A  62     -23.122 -14.607 -24.330  1.00  0.83           H  
ATOM    928 1HB  LEU A  62     -25.160 -13.702 -25.178  1.00  0.83           H  
ATOM    929 2HB  LEU A  62     -25.114 -14.687 -26.601  1.00  0.83           H  
ATOM    930  HG  LEU A  62     -25.324 -16.724 -25.098  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62     -26.042 -16.280 -22.763  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62     -24.419 -15.634 -23.078  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62     -25.809 -14.550 -23.030  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62     -27.727 -16.308 -24.636  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62     -27.466 -14.561 -24.883  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62     -27.270 -15.694 -26.245  1.00  0.83           H  
ATOM    937  N   PRO A  63     -22.737 -16.639 -27.026  1.00  0.85           N  
ATOM    938  CA  PRO A  63     -22.262 -17.978 -27.370  1.00  0.85           C  
ATOM    939  C   PRO A  63     -20.774 -18.240 -27.084  1.00  0.85           C  
ATOM    940  O   PRO A  63     -20.358 -19.400 -26.974  1.00  0.85           O  
ATOM    941  CB  PRO A  63     -22.548 -18.059 -28.880  1.00  0.85           C  
ATOM    942  CG  PRO A  63     -22.611 -16.619 -29.341  1.00  0.85           C  
ATOM    943  CD  PRO A  63     -23.241 -15.877 -28.189  1.00  0.85           C  
ATOM    944  HA  PRO A  63     -22.880 -18.709 -26.830  1.00  0.85           H  
ATOM    945 1HB  PRO A  63     -21.747 -18.625 -29.377  1.00  0.85           H  
ATOM    946 2HB  PRO A  63     -23.485 -18.607 -29.056  1.00  0.85           H  
ATOM    947 1HG  PRO A  63     -21.599 -16.239 -29.566  1.00  0.85           H  
ATOM    948 2HG  PRO A  63     -23.195 -16.532 -30.267  1.00  0.85           H  
ATOM    949 1HD  PRO A  63     -22.908 -14.864 -28.225  1.00  0.85           H  
ATOM    950 2HD  PRO A  63     -24.329 -15.954 -28.264  1.00  0.85           H  
ATOM    951  N   GLU A  64     -19.969 -17.179 -26.950  1.00  0.86           N  
ATOM    952  CA  GLU A  64     -18.531 -17.323 -26.732  1.00  0.86           C  
ATOM    953  C   GLU A  64     -18.173 -17.395 -25.256  1.00  0.86           C  
ATOM    954  O   GLU A  64     -17.000 -17.524 -24.896  1.00  0.86           O  
ATOM    955  CB  GLU A  64     -17.771 -16.154 -27.374  1.00  0.86           C  
ATOM    956  CG  GLU A  64     -17.875 -16.096 -28.897  1.00  0.86           C  
ATOM    957  CD  GLU A  64     -17.091 -14.950 -29.520  1.00  0.86           C  
ATOM    958  OE1 GLU A  64     -16.479 -14.195 -28.796  1.00  0.86           O  
ATOM    959  OE2 GLU A  64     -17.098 -14.844 -30.725  1.00  0.86           O  
ATOM    960  H   GLU A  64     -20.346 -16.233 -26.971  1.00  0.86           H  
ATOM    961  HA  GLU A  64     -18.205 -18.249 -27.203  1.00  0.86           H  
ATOM    962 1HB  GLU A  64     -18.159 -15.213 -26.976  1.00  0.86           H  
ATOM    963 2HB  GLU A  64     -16.717 -16.213 -27.107  1.00  0.86           H  
ATOM    964 1HG  GLU A  64     -17.514 -17.037 -29.309  1.00  0.86           H  
ATOM    965 2HG  GLU A  64     -18.928 -15.995 -29.166  1.00  0.86           H  
ATOM    966  N   LEU A  65     -19.180 -17.282 -24.410  1.00  0.85           N  
ATOM    967  CA  LEU A  65     -18.997 -17.245 -22.973  1.00  0.85           C  
ATOM    968  C   LEU A  65     -19.254 -18.577 -22.268  1.00  0.85           C  
ATOM    969  O   LEU A  65     -20.017 -19.420 -22.755  1.00  0.85           O  
ATOM    970  CB  LEU A  65     -19.927 -16.193 -22.442  1.00  0.85           C  
ATOM    971  CG  LEU A  65     -19.740 -14.853 -22.978  1.00  0.85           C  
ATOM    972  CD1 LEU A  65     -20.765 -14.023 -22.419  1.00  0.85           C  
ATOM    973  CD2 LEU A  65     -18.381 -14.333 -22.656  1.00  0.85           C  
ATOM    974  H   LEU A  65     -20.132 -17.186 -24.770  1.00  0.85           H  
ATOM    975  HA  LEU A  65     -17.970 -16.944 -22.766  1.00  0.85           H  
ATOM    976 1HB  LEU A  65     -20.935 -16.482 -22.689  1.00  0.85           H  
ATOM    977 2HB  LEU A  65     -19.849 -16.154 -21.404  1.00  0.85           H  
ATOM    978  HG  LEU A  65     -19.861 -14.876 -24.033  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65     -20.665 -13.024 -22.825  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65     -21.724 -14.434 -22.673  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65     -20.669 -13.997 -21.338  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65     -18.281 -13.330 -23.065  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65     -18.243 -14.303 -21.576  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65     -17.627 -14.988 -23.097  1.00  0.85           H  
ATOM    985  N   SER A  66     -18.628 -18.758 -21.094  1.00  0.82           N  
ATOM    986  CA  SER A  66     -18.863 -19.938 -20.263  1.00  0.82           C  
ATOM    987  C   SER A  66     -20.266 -19.829 -19.690  1.00  0.82           C  
ATOM    988  O   SER A  66     -20.757 -18.714 -19.605  1.00  0.82           O  
ATOM    989  CB  SER A  66     -17.865 -19.946 -19.122  1.00  0.82           C  
ATOM    990  OG  SER A  66     -18.110 -18.849 -18.253  1.00  0.82           O  
ATOM    991  H   SER A  66     -17.991 -18.032 -20.735  1.00  0.82           H  
ATOM    992  HA  SER A  66     -18.754 -20.825 -20.882  1.00  0.82           H  
ATOM    993 1HB  SER A  66     -17.921 -20.869 -18.567  1.00  0.82           H  
ATOM    994 2HB  SER A  66     -16.857 -19.866 -19.524  1.00  0.82           H  
ATOM    995  HG  SER A  66     -17.724 -18.067 -18.732  1.00  0.82           H  
ATOM    996  N   PRO A  67     -20.923 -20.911 -19.238  1.00  0.78           N  
ATOM    997  CA  PRO A  67     -22.234 -20.879 -18.599  1.00  0.78           C  
ATOM    998  C   PRO A  67     -22.354 -19.834 -17.489  1.00  0.78           C  
ATOM    999  O   PRO A  67     -23.391 -19.183 -17.350  1.00  0.78           O  
ATOM   1000  CB  PRO A  67     -22.337 -22.299 -18.039  1.00  0.78           C  
ATOM   1001  CG  PRO A  67     -21.538 -23.137 -19.017  1.00  0.78           C  
ATOM   1002  CD  PRO A  67     -20.359 -22.271 -19.393  1.00  0.78           C  
ATOM   1003  HA  PRO A  67     -23.002 -20.717 -19.364  1.00  0.78           H  
ATOM   1004 1HB  PRO A  67     -21.934 -22.326 -17.011  1.00  0.78           H  
ATOM   1005 2HB  PRO A  67     -23.392 -22.599 -17.974  1.00  0.78           H  
ATOM   1006 1HG  PRO A  67     -21.238 -24.087 -18.545  1.00  0.78           H  
ATOM   1007 2HG  PRO A  67     -22.162 -23.400 -19.885  1.00  0.78           H  
ATOM   1008 1HD  PRO A  67     -19.533 -22.448 -18.701  1.00  0.78           H  
ATOM   1009 2HD  PRO A  67     -20.094 -22.481 -20.436  1.00  0.78           H  
ATOM   1010  N   ASP A  68     -21.283 -19.592 -16.737  1.00  0.74           N  
ATOM   1011  CA  ASP A  68     -21.412 -18.602 -15.683  1.00  0.74           C  
ATOM   1012  C   ASP A  68     -21.442 -17.207 -16.289  1.00  0.74           C  
ATOM   1013  O   ASP A  68     -22.265 -16.366 -15.909  1.00  0.74           O  
ATOM   1014  CB  ASP A  68     -20.257 -18.734 -14.696  1.00  0.74           C  
ATOM   1015  CG  ASP A  68     -20.330 -20.028 -13.908  1.00  0.74           C  
ATOM   1016  OD1 ASP A  68     -21.354 -20.674 -13.951  1.00  0.74           O  
ATOM   1017  OD2 ASP A  68     -19.364 -20.369 -13.276  1.00  0.74           O  
ATOM   1018  H   ASP A  68     -20.416 -20.095 -16.864  1.00  0.74           H  
ATOM   1019  HA  ASP A  68     -22.349 -18.769 -15.154  1.00  0.74           H  
ATOM   1020 1HB  ASP A  68     -19.310 -18.702 -15.240  1.00  0.74           H  
ATOM   1021 2HB  ASP A  68     -20.268 -17.891 -14.005  1.00  0.74           H  
ATOM   1022  N   GLU A  69     -20.578 -16.978 -17.277  1.00  0.71           N  
ATOM   1023  CA  GLU A  69     -20.536 -15.684 -17.946  1.00  0.71           C  
ATOM   1024  C   GLU A  69     -21.823 -15.467 -18.751  1.00  0.71           C  
ATOM   1025  O   GLU A  69     -22.312 -14.341 -18.860  1.00  0.71           O  
ATOM   1026  CB  GLU A  69     -19.298 -15.607 -18.810  1.00  0.71           C  
ATOM   1027  CG  GLU A  69     -17.998 -15.532 -18.080  1.00  0.71           C  
ATOM   1028  CD  GLU A  69     -16.841 -15.781 -19.000  1.00  0.71           C  
ATOM   1029  OE1 GLU A  69     -16.906 -16.746 -19.755  1.00  0.71           O  
ATOM   1030  OE2 GLU A  69     -15.904 -15.042 -18.962  1.00  0.71           O  
ATOM   1031  H   GLU A  69     -19.929 -17.713 -17.579  1.00  0.71           H  
ATOM   1032  HA  GLU A  69     -20.474 -14.902 -17.187  1.00  0.71           H  
ATOM   1033 1HB  GLU A  69     -19.242 -16.507 -19.394  1.00  0.71           H  
ATOM   1034 2HB  GLU A  69     -19.367 -14.758 -19.478  1.00  0.71           H  
ATOM   1035 1HG  GLU A  69     -17.895 -14.541 -17.636  1.00  0.71           H  
ATOM   1036 2HG  GLU A  69     -17.996 -16.269 -17.277  1.00  0.71           H  
ATOM   1037  N   ARG A  70     -22.376 -16.553 -19.318  1.00  0.67           N  
ATOM   1038  CA  ARG A  70     -23.608 -16.469 -20.093  1.00  0.67           C  
ATOM   1039  C   ARG A  70     -24.736 -16.007 -19.193  1.00  0.67           C  
ATOM   1040  O   ARG A  70     -25.562 -15.193 -19.603  1.00  0.67           O  
ATOM   1041  CB  ARG A  70     -23.990 -17.810 -20.723  1.00  0.67           C  
ATOM   1042  CG  ARG A  70     -23.104 -18.267 -21.892  1.00  0.67           C  
ATOM   1043  CD  ARG A  70     -23.506 -19.594 -22.448  1.00  0.67           C  
ATOM   1044  NE  ARG A  70     -22.665 -20.007 -23.581  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70     -22.913 -21.086 -24.367  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70     -23.973 -21.838 -24.126  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70     -22.112 -21.401 -25.385  1.00  0.67           N  
ATOM   1048  H   ARG A  70     -21.913 -17.447 -19.215  1.00  0.67           H  
ATOM   1049  HA  ARG A  70     -23.466 -15.739 -20.887  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70     -23.943 -18.580 -19.962  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70     -25.014 -17.767 -21.077  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70     -23.169 -17.547 -22.685  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70     -22.088 -18.335 -21.568  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70     -23.413 -20.347 -21.674  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70     -24.537 -19.545 -22.790  1.00  0.67           H  
ATOM   1056  HE  ARG A  70     -21.799 -19.470 -23.750  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70     -24.585 -21.611 -23.359  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70     -24.166 -22.641 -24.707  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70     -21.297 -20.817 -25.628  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70     -22.319 -22.205 -25.952  1.00  0.67           H  
ATOM   1061  N   MET A  71     -24.765 -16.500 -17.950  1.00  0.65           N  
ATOM   1062  CA  MET A  71     -25.779 -16.048 -17.013  1.00  0.65           C  
ATOM   1063  C   MET A  71     -25.585 -14.577 -16.649  1.00  0.65           C  
ATOM   1064  O   MET A  71     -26.566 -13.835 -16.526  1.00  0.65           O  
ATOM   1065  CB  MET A  71     -25.840 -16.968 -15.799  1.00  0.65           C  
ATOM   1066  CG  MET A  71     -26.481 -18.326 -16.119  1.00  0.65           C  
ATOM   1067  SD  MET A  71     -26.804 -19.334 -14.669  1.00  0.65           S  
ATOM   1068  CE  MET A  71     -25.178 -19.964 -14.298  1.00  0.65           C  
ATOM   1069  H   MET A  71     -24.088 -17.210 -17.658  1.00  0.65           H  
ATOM   1070  HA  MET A  71     -26.744 -16.124 -17.508  1.00  0.65           H  
ATOM   1071 1HB  MET A  71     -24.819 -17.168 -15.460  1.00  0.65           H  
ATOM   1072 2HB  MET A  71     -26.361 -16.496 -14.984  1.00  0.65           H  
ATOM   1073 1HG  MET A  71     -27.424 -18.162 -16.640  1.00  0.65           H  
ATOM   1074 2HG  MET A  71     -25.824 -18.884 -16.783  1.00  0.65           H  
ATOM   1075 1HE  MET A  71     -25.226 -20.610 -13.422  1.00  0.65           H  
ATOM   1076 2HE  MET A  71     -24.801 -20.533 -15.151  1.00  0.65           H  
ATOM   1077 3HE  MET A  71     -24.503 -19.133 -14.098  1.00  0.65           H  
ATOM   1078  N   GLU A  72     -24.329 -14.114 -16.528  1.00  0.62           N  
ATOM   1079  CA  GLU A  72     -24.158 -12.684 -16.266  1.00  0.62           C  
ATOM   1080  C   GLU A  72     -24.704 -11.899 -17.461  1.00  0.62           C  
ATOM   1081  O   GLU A  72     -25.430 -10.918 -17.285  1.00  0.62           O  
ATOM   1082  CB  GLU A  72     -22.691 -12.293 -16.009  1.00  0.62           C  
ATOM   1083  CG  GLU A  72     -22.108 -12.791 -14.687  1.00  0.62           C  
ATOM   1084  CD  GLU A  72     -20.669 -12.338 -14.457  1.00  0.62           C  
ATOM   1085  OE1 GLU A  72     -20.098 -11.738 -15.340  1.00  0.62           O  
ATOM   1086  OE2 GLU A  72     -20.152 -12.586 -13.390  1.00  0.62           O  
ATOM   1087  H   GLU A  72     -23.532 -14.750 -16.589  1.00  0.62           H  
ATOM   1088  HA  GLU A  72     -24.743 -12.415 -15.387  1.00  0.62           H  
ATOM   1089 1HB  GLU A  72     -22.069 -12.689 -16.812  1.00  0.62           H  
ATOM   1090 2HB  GLU A  72     -22.597 -11.208 -16.032  1.00  0.62           H  
ATOM   1091 1HG  GLU A  72     -22.729 -12.432 -13.868  1.00  0.62           H  
ATOM   1092 2HG  GLU A  72     -22.144 -13.882 -14.685  1.00  0.62           H  
ATOM   1093  N   VAL A  73     -24.454 -12.395 -18.675  1.00  0.60           N  
ATOM   1094  CA  VAL A  73     -24.985 -11.747 -19.863  1.00  0.60           C  
ATOM   1095  C   VAL A  73     -26.491 -11.738 -19.893  1.00  0.60           C  
ATOM   1096  O   VAL A  73     -27.079 -10.703 -20.185  1.00  0.60           O  
ATOM   1097  CB  VAL A  73     -24.466 -12.380 -21.147  1.00  0.60           C  
ATOM   1098  CG1 VAL A  73     -25.232 -11.859 -22.310  1.00  0.60           C  
ATOM   1099  CG2 VAL A  73     -23.120 -11.992 -21.332  1.00  0.60           C  
ATOM   1100  H   VAL A  73     -23.848 -13.211 -18.766  1.00  0.60           H  
ATOM   1101  HA  VAL A  73     -24.643 -10.713 -19.853  1.00  0.60           H  
ATOM   1102  HB  VAL A  73     -24.563 -13.456 -21.110  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  73     -24.842 -12.285 -23.229  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  73     -26.274 -12.124 -22.199  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  73     -25.128 -10.811 -22.335  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  73     -22.793 -12.394 -22.261  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  73     -23.097 -10.920 -21.374  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  73     -22.502 -12.350 -20.508  1.00  0.60           H  
ATOM   1109  N   LEU A  74     -27.130 -12.855 -19.559  1.00  0.59           N  
ATOM   1110  CA  LEU A  74     -28.581 -12.876 -19.559  1.00  0.59           C  
ATOM   1111  C   LEU A  74     -29.139 -11.870 -18.563  1.00  0.59           C  
ATOM   1112  O   LEU A  74     -30.132 -11.194 -18.846  1.00  0.59           O  
ATOM   1113  CB  LEU A  74     -29.107 -14.255 -19.201  1.00  0.59           C  
ATOM   1114  CG  LEU A  74     -28.948 -15.369 -20.197  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74     -29.413 -16.664 -19.525  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74     -29.785 -15.063 -21.427  1.00  0.59           C  
ATOM   1117  H   LEU A  74     -26.597 -13.694 -19.338  1.00  0.59           H  
ATOM   1118  HA  LEU A  74     -28.932 -12.614 -20.550  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74     -28.608 -14.568 -18.291  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74     -30.174 -14.165 -18.985  1.00  0.59           H  
ATOM   1121  HG  LEU A  74     -27.903 -15.476 -20.485  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74     -29.326 -17.480 -20.219  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74     -28.807 -16.864 -18.644  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74     -30.452 -16.554 -19.230  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74     -29.683 -15.875 -22.146  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74     -30.834 -14.960 -21.134  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74     -29.440 -14.139 -21.875  1.00  0.59           H  
ATOM   1128  N   LEU A  75     -28.478 -11.720 -17.414  1.00  0.58           N  
ATOM   1129  CA  LEU A  75     -28.915 -10.746 -16.425  1.00  0.58           C  
ATOM   1130  C   LEU A  75     -28.891  -9.352 -17.038  1.00  0.58           C  
ATOM   1131  O   LEU A  75     -29.881  -8.616 -16.963  1.00  0.58           O  
ATOM   1132  CB  LEU A  75     -27.989 -10.750 -15.202  1.00  0.58           C  
ATOM   1133  CG  LEU A  75     -28.320  -9.747 -14.124  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75     -29.673 -10.084 -13.508  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75     -27.216  -9.738 -13.109  1.00  0.58           C  
ATOM   1136  H   LEU A  75     -27.671 -12.313 -17.211  1.00  0.58           H  
ATOM   1137  HA  LEU A  75     -29.931 -10.979 -16.119  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75     -27.983 -11.745 -14.767  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75     -26.987 -10.526 -15.527  1.00  0.58           H  
ATOM   1140  HG  LEU A  75     -28.393  -8.757 -14.565  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75     -29.894  -9.347 -12.742  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75     -30.443 -10.063 -14.279  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75     -29.637 -11.072 -13.055  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75     -27.437  -9.000 -12.338  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75     -27.126 -10.722 -12.654  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75     -26.276  -9.475 -13.601  1.00  0.58           H  
ATOM   1147  N   TYR A  76     -27.775  -8.998 -17.686  1.00  0.57           N  
ATOM   1148  CA  TYR A  76     -27.644  -7.660 -18.251  1.00  0.57           C  
ATOM   1149  C   TYR A  76     -28.519  -7.462 -19.487  1.00  0.57           C  
ATOM   1150  O   TYR A  76     -29.042  -6.367 -19.700  1.00  0.57           O  
ATOM   1151  CB  TYR A  76     -26.172  -7.344 -18.516  1.00  0.57           C  
ATOM   1152  CG  TYR A  76     -25.460  -7.165 -17.220  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76     -24.487  -8.062 -16.835  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76     -25.826  -6.127 -16.378  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76     -23.870  -7.933 -15.613  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76     -25.210  -5.993 -15.154  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76     -24.235  -6.895 -14.767  1.00  0.57           C  
ATOM   1158  OH  TYR A  76     -23.605  -6.760 -13.542  1.00  0.57           O  
ATOM   1159  H   TYR A  76     -26.996  -9.660 -17.737  1.00  0.57           H  
ATOM   1160  HA  TYR A  76     -27.988  -6.951 -17.503  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76     -25.707  -8.171 -19.063  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76     -26.068  -6.449 -19.101  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76     -24.208  -8.875 -17.500  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76     -26.603  -5.422 -16.681  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76     -23.099  -8.644 -15.314  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76     -25.489  -5.178 -14.486  1.00  0.57           H  
ATOM   1167  HH  TYR A  76     -23.346  -5.819 -13.411  1.00  0.57           H  
ATOM   1168  N   LEU A  77     -28.763  -8.526 -20.261  1.00  0.57           N  
ATOM   1169  CA  LEU A  77     -29.692  -8.414 -21.378  1.00  0.57           C  
ATOM   1170  C   LEU A  77     -31.079  -8.125 -20.824  1.00  0.57           C  
ATOM   1171  O   LEU A  77     -31.785  -7.250 -21.318  1.00  0.57           O  
ATOM   1172  CB  LEU A  77     -29.739  -9.705 -22.218  1.00  0.57           C  
ATOM   1173  CG  LEU A  77     -28.547 -10.030 -23.091  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77     -28.673 -11.440 -23.648  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77     -28.528  -9.057 -24.212  1.00  0.57           C  
ATOM   1176  H   LEU A  77     -28.296  -9.407 -20.077  1.00  0.57           H  
ATOM   1177  HA  LEU A  77     -29.383  -7.588 -22.010  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77     -29.873 -10.540 -21.534  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77     -30.614  -9.658 -22.864  1.00  0.57           H  
ATOM   1180  HG  LEU A  77     -27.633  -9.963 -22.517  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77     -27.815 -11.656 -24.288  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77     -28.698 -12.145 -22.833  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77     -29.590 -11.521 -24.230  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77     -27.706  -9.277 -24.864  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77     -29.458  -9.131 -24.778  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77     -28.425  -8.068 -23.816  1.00  0.57           H  
ATOM   1187  N   GLY A  78     -31.427  -8.802 -19.726  1.00  0.57           N  
ATOM   1188  CA  GLY A  78     -32.699  -8.635 -19.033  1.00  0.57           C  
ATOM   1189  C   GLY A  78     -32.883  -7.186 -18.602  1.00  0.57           C  
ATOM   1190  O   GLY A  78     -33.907  -6.559 -18.897  1.00  0.57           O  
ATOM   1191  H   GLY A  78     -30.790  -9.511 -19.364  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78     -33.517  -8.947 -19.675  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78     -32.707  -9.282 -18.156  1.00  0.57           H  
ATOM   1194  N   ILE A  79     -31.875  -6.654 -17.904  1.00  0.57           N  
ATOM   1195  CA  ILE A  79     -31.906  -5.286 -17.403  1.00  0.57           C  
ATOM   1196  C   ILE A  79     -31.966  -4.274 -18.548  1.00  0.57           C  
ATOM   1197  O   ILE A  79     -32.788  -3.357 -18.521  1.00  0.57           O  
ATOM   1198  CB  ILE A  79     -30.660  -5.002 -16.546  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79     -30.707  -5.852 -15.252  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79     -30.605  -3.525 -16.221  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79     -29.394  -5.895 -14.490  1.00  0.57           C  
ATOM   1202  H   ILE A  79     -31.069  -7.247 -17.696  1.00  0.57           H  
ATOM   1203  HA  ILE A  79     -32.793  -5.164 -16.785  1.00  0.57           H  
ATOM   1204  HB  ILE A  79     -29.768  -5.288 -17.100  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79     -31.474  -5.449 -14.593  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79     -30.979  -6.873 -15.514  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79     -29.719  -3.316 -15.626  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79     -30.565  -2.963 -17.148  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79     -31.497  -3.239 -15.663  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79     -29.506  -6.516 -13.594  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79     -28.622  -6.322 -15.127  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79     -29.108  -4.890 -14.196  1.00  0.57           H  
ATOM   1213  N   GLY A  80     -31.117  -4.446 -19.564  1.00  0.57           N  
ATOM   1214  CA  GLY A  80     -31.072  -3.552 -20.719  1.00  0.57           C  
ATOM   1215  C   GLY A  80     -32.415  -3.506 -21.435  1.00  0.57           C  
ATOM   1216  O   GLY A  80     -32.956  -2.426 -21.698  1.00  0.57           O  
ATOM   1217  H   GLY A  80     -30.464  -5.226 -19.541  1.00  0.57           H  
ATOM   1218 1HA  GLY A  80     -30.804  -2.551 -20.391  1.00  0.57           H  
ATOM   1219 2HA  GLY A  80     -30.292  -3.886 -21.401  1.00  0.57           H  
ATOM   1220  N   ASN A  81     -32.957  -4.681 -21.745  1.00  0.58           N  
ATOM   1221  CA  ASN A  81     -34.226  -4.784 -22.437  1.00  0.58           C  
ATOM   1222  C   ASN A  81     -35.326  -4.132 -21.604  1.00  0.58           C  
ATOM   1223  O   ASN A  81     -36.164  -3.399 -22.139  1.00  0.58           O  
ATOM   1224  CB  ASN A  81     -34.512  -6.249 -22.658  1.00  0.58           C  
ATOM   1225  CG  ASN A  81     -33.670  -6.864 -23.704  1.00  0.58           C  
ATOM   1226  OD1 ASN A  81     -33.257  -6.203 -24.644  1.00  0.58           O  
ATOM   1227  ND2 ASN A  81     -33.347  -8.115 -23.538  1.00  0.58           N  
ATOM   1228  H   ASN A  81     -32.470  -5.543 -21.500  1.00  0.58           H  
ATOM   1229  HA  ASN A  81     -34.158  -4.262 -23.391  1.00  0.58           H  
ATOM   1230 1HB  ASN A  81     -34.342  -6.787 -21.727  1.00  0.58           H  
ATOM   1231 2HB  ASN A  81     -35.558  -6.381 -22.931  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  81     -32.749  -8.570 -24.197  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  81     -33.664  -8.606 -22.730  1.00  0.58           H  
ATOM   1234  N   GLY A  82     -35.252  -4.310 -20.277  1.00  0.59           N  
ATOM   1235  CA  GLY A  82     -36.181  -3.710 -19.331  1.00  0.59           C  
ATOM   1236  C   GLY A  82     -36.116  -2.185 -19.404  1.00  0.59           C  
ATOM   1237  O   GLY A  82     -37.137  -1.517 -19.572  1.00  0.59           O  
ATOM   1238  H   GLY A  82     -34.541  -4.935 -19.896  1.00  0.59           H  
ATOM   1239 1HA  GLY A  82     -37.190  -4.053 -19.546  1.00  0.59           H  
ATOM   1240 2HA  GLY A  82     -35.927  -4.044 -18.325  1.00  0.59           H  
ATOM   1241  N   ARG A  83     -34.902  -1.634 -19.309  1.00  0.61           N  
ATOM   1242  CA  ARG A  83     -34.665  -0.188 -19.348  1.00  0.61           C  
ATOM   1243  C   ARG A  83     -35.176   0.441 -20.649  1.00  0.61           C  
ATOM   1244  O   ARG A  83     -35.633   1.588 -20.662  1.00  0.61           O  
ATOM   1245  CB  ARG A  83     -33.179   0.109 -19.198  1.00  0.61           C  
ATOM   1246  CG  ARG A  83     -32.556  -0.126 -17.795  1.00  0.61           C  
ATOM   1247  CD  ARG A  83     -31.086   0.169 -17.812  1.00  0.61           C  
ATOM   1248  NE  ARG A  83     -30.407  -0.137 -16.544  1.00  0.61           N  
ATOM   1249  CZ  ARG A  83     -30.355   0.681 -15.477  1.00  0.61           C  
ATOM   1250  NH1 ARG A  83     -30.965   1.840 -15.516  1.00  0.61           N  
ATOM   1251  NH2 ARG A  83     -29.692   0.327 -14.385  1.00  0.61           N  
ATOM   1252  H   ARG A  83     -34.103  -2.254 -19.178  1.00  0.61           H  
ATOM   1253  HA  ARG A  83     -35.193   0.267 -18.512  1.00  0.61           H  
ATOM   1254 1HB  ARG A  83     -32.620  -0.505 -19.905  1.00  0.61           H  
ATOM   1255 2HB  ARG A  83     -33.000   1.146 -19.456  1.00  0.61           H  
ATOM   1256 1HG  ARG A  83     -33.026   0.540 -17.075  1.00  0.61           H  
ATOM   1257 2HG  ARG A  83     -32.701  -1.152 -17.483  1.00  0.61           H  
ATOM   1258 1HD  ARG A  83     -30.622  -0.435 -18.592  1.00  0.61           H  
ATOM   1259 2HD  ARG A  83     -30.923   1.223 -18.039  1.00  0.61           H  
ATOM   1260  HE  ARG A  83     -29.924  -1.020 -16.480  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  83     -31.473   2.108 -16.345  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  83     -30.928   2.460 -14.720  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  83     -29.206  -0.557 -14.340  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  83     -29.662   0.954 -13.592  1.00  0.61           H  
ATOM   1265  N   LEU A  84     -35.123  -0.326 -21.738  1.00  0.63           N  
ATOM   1266  CA  LEU A  84     -35.596   0.103 -23.050  1.00  0.63           C  
ATOM   1267  C   LEU A  84     -37.069  -0.218 -23.298  1.00  0.63           C  
ATOM   1268  O   LEU A  84     -37.577  -0.006 -24.400  1.00  0.63           O  
ATOM   1269  CB  LEU A  84     -34.723  -0.507 -24.138  1.00  0.63           C  
ATOM   1270  CG  LEU A  84     -33.290   0.015 -24.137  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84     -32.505  -0.723 -25.138  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84     -33.318   1.500 -24.466  1.00  0.63           C  
ATOM   1273  H   LEU A  84     -34.692  -1.250 -21.659  1.00  0.63           H  
ATOM   1274  HA  LEU A  84     -35.486   1.184 -23.106  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84     -34.686  -1.589 -23.985  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84     -35.166  -0.302 -25.111  1.00  0.63           H  
ATOM   1277  HG  LEU A  84     -32.834  -0.145 -23.158  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84     -31.486  -0.368 -25.150  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84     -32.530  -1.749 -24.869  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84     -32.948  -0.587 -26.117  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84     -32.325   1.898 -24.489  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84     -33.774   1.647 -25.448  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84     -33.902   2.029 -23.714  1.00  0.63           H  
ATOM   1284  N   ARG A  85     -37.746  -0.721 -22.263  1.00  0.65           N  
ATOM   1285  CA  ARG A  85     -39.159  -1.086 -22.248  1.00  0.65           C  
ATOM   1286  C   ARG A  85     -39.537  -2.300 -23.099  1.00  0.65           C  
ATOM   1287  O   ARG A  85     -40.725  -2.580 -23.312  1.00  0.65           O  
ATOM   1288  CB  ARG A  85     -39.990   0.124 -22.650  1.00  0.65           C  
ATOM   1289  CG  ARG A  85     -39.747   1.342 -21.750  1.00  0.65           C  
ATOM   1290  CD  ARG A  85     -40.510   2.539 -22.174  1.00  0.65           C  
ATOM   1291  NE  ARG A  85     -40.069   3.012 -23.486  1.00  0.65           N  
ATOM   1292  CZ  ARG A  85     -38.960   3.765 -23.697  1.00  0.65           C  
ATOM   1293  NH1 ARG A  85     -38.182   4.117 -22.707  1.00  0.65           N  
ATOM   1294  NH2 ARG A  85     -38.622   4.163 -24.903  1.00  0.65           N  
ATOM   1295  H   ARG A  85     -37.255  -0.866 -21.385  1.00  0.65           H  
ATOM   1296  HA  ARG A  85     -39.407  -1.312 -21.218  1.00  0.65           H  
ATOM   1297 1HB  ARG A  85     -39.822   0.405 -23.681  1.00  0.65           H  
ATOM   1298 2HB  ARG A  85     -41.045  -0.131 -22.557  1.00  0.65           H  
ATOM   1299 1HG  ARG A  85     -40.044   1.092 -20.731  1.00  0.65           H  
ATOM   1300 2HG  ARG A  85     -38.687   1.603 -21.756  1.00  0.65           H  
ATOM   1301 1HD  ARG A  85     -41.570   2.293 -22.237  1.00  0.65           H  
ATOM   1302 2HD  ARG A  85     -40.362   3.342 -21.454  1.00  0.65           H  
ATOM   1303  HE  ARG A  85     -40.630   2.767 -24.290  1.00  0.65           H  
ATOM   1304 1HH1 ARG A  85     -38.388   3.836 -21.760  1.00  0.65           H  
ATOM   1305 2HH1 ARG A  85     -37.344   4.677 -22.934  1.00  0.65           H  
ATOM   1306 1HH2 ARG A  85     -39.180   3.918 -25.705  1.00  0.65           H  
ATOM   1307 2HH2 ARG A  85     -37.763   4.730 -25.000  1.00  0.65           H  
ATOM   1308  N   ASP A  86     -38.550  -3.099 -23.511  1.00  0.67           N  
ATOM   1309  CA  ASP A  86     -38.861  -4.330 -24.220  1.00  0.67           C  
ATOM   1310  C   ASP A  86     -39.022  -5.407 -23.192  1.00  0.67           C  
ATOM   1311  O   ASP A  86     -38.169  -6.284 -23.018  1.00  0.67           O  
ATOM   1312  CB  ASP A  86     -37.789  -4.705 -25.238  1.00  0.67           C  
ATOM   1313  CG  ASP A  86     -38.166  -5.967 -26.081  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86     -39.066  -6.719 -25.686  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86     -37.549  -6.170 -27.098  1.00  0.67           O  
ATOM   1316  H   ASP A  86     -37.584  -2.882 -23.280  1.00  0.67           H  
ATOM   1317  HA  ASP A  86     -39.807  -4.209 -24.748  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86     -37.620  -3.864 -25.912  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86     -36.848  -4.898 -24.715  1.00  0.67           H  
ATOM   1320  N   TYR A  87     -40.160  -5.346 -22.540  1.00  0.68           N  
ATOM   1321  CA  TYR A  87     -40.434  -6.218 -21.435  1.00  0.68           C  
ATOM   1322  C   TYR A  87     -40.518  -7.664 -21.853  1.00  0.68           C  
ATOM   1323  O   TYR A  87     -40.068  -8.545 -21.128  1.00  0.68           O  
ATOM   1324  CB  TYR A  87     -41.716  -5.820 -20.761  1.00  0.68           C  
ATOM   1325  CG  TYR A  87     -41.670  -4.503 -20.060  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87     -40.460  -3.891 -19.784  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87     -42.850  -3.909 -19.671  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87     -40.437  -2.685 -19.125  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87     -42.822  -2.710 -19.023  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87     -41.628  -2.091 -18.749  1.00  0.68           C  
ATOM   1331  OH  TYR A  87     -41.619  -0.877 -18.098  1.00  0.68           O  
ATOM   1332  H   TYR A  87     -40.791  -4.586 -22.795  1.00  0.68           H  
ATOM   1333  HA  TYR A  87     -39.617  -6.122 -20.726  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87     -42.496  -5.764 -21.512  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87     -41.986  -6.582 -20.035  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87     -39.527  -4.361 -20.091  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87     -43.803  -4.396 -19.879  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87     -39.485  -2.201 -18.908  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87     -43.750  -2.245 -18.713  1.00  0.68           H  
ATOM   1340  HH  TYR A  87     -40.713  -0.568 -18.006  1.00  0.68           H  
ATOM   1341  N   ALA A  88     -41.112  -7.935 -23.013  1.00  0.69           N  
ATOM   1342  CA  ALA A  88     -41.256  -9.327 -23.399  1.00  0.69           C  
ATOM   1343  C   ALA A  88     -39.900  -9.994 -23.556  1.00  0.69           C  
ATOM   1344  O   ALA A  88     -39.691 -11.101 -23.050  1.00  0.69           O  
ATOM   1345  CB  ALA A  88     -42.028  -9.445 -24.702  1.00  0.69           C  
ATOM   1346  H   ALA A  88     -41.443  -7.187 -23.607  1.00  0.69           H  
ATOM   1347  HA  ALA A  88     -41.793  -9.833 -22.603  1.00  0.69           H  
ATOM   1348 1HB  ALA A  88     -42.142 -10.495 -24.968  1.00  0.69           H  
ATOM   1349 2HB  ALA A  88     -43.010  -8.989 -24.585  1.00  0.69           H  
ATOM   1350 3HB  ALA A  88     -41.477  -8.929 -25.491  1.00  0.69           H  
ATOM   1351  N   LEU A  89     -38.946  -9.305 -24.191  1.00  0.68           N  
ATOM   1352  CA  LEU A  89     -37.639  -9.912 -24.366  1.00  0.68           C  
ATOM   1353  C   LEU A  89     -36.948 -10.005 -23.015  1.00  0.68           C  
ATOM   1354  O   LEU A  89     -36.256 -10.987 -22.724  1.00  0.68           O  
ATOM   1355  CB  LEU A  89     -36.800  -9.136 -25.373  1.00  0.68           C  
ATOM   1356  CG  LEU A  89     -35.471  -9.758 -25.740  1.00  0.68           C  
ATOM   1357  CD1 LEU A  89     -35.711 -11.150 -26.313  1.00  0.68           C  
ATOM   1358  CD2 LEU A  89     -34.774  -8.855 -26.753  1.00  0.68           C  
ATOM   1359  H   LEU A  89     -39.116  -8.371 -24.596  1.00  0.68           H  
ATOM   1360  HA  LEU A  89     -37.776 -10.923 -24.752  1.00  0.68           H  
ATOM   1361 1HB  LEU A  89     -37.381  -9.000 -26.286  1.00  0.68           H  
ATOM   1362 2HB  LEU A  89     -36.597  -8.147 -24.955  1.00  0.68           H  
ATOM   1363  HG  LEU A  89     -34.860  -9.866 -24.858  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  89     -34.756 -11.605 -26.578  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  89     -36.215 -11.775 -25.570  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  89     -36.336 -11.075 -27.202  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  89     -33.808  -9.284 -27.033  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  89     -35.400  -8.757 -27.640  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  89     -34.621  -7.870 -26.317  1.00  0.68           H  
ATOM   1370  N   ALA A  90     -37.107  -8.963 -22.184  1.00  0.66           N  
ATOM   1371  CA  ALA A  90     -36.470  -8.975 -20.874  1.00  0.66           C  
ATOM   1372  C   ALA A  90     -36.935 -10.181 -20.069  1.00  0.66           C  
ATOM   1373  O   ALA A  90     -36.125 -10.868 -19.442  1.00  0.66           O  
ATOM   1374  CB  ALA A  90     -36.809  -7.710 -20.108  1.00  0.66           C  
ATOM   1375  H   ALA A  90     -37.667  -8.155 -22.469  1.00  0.66           H  
ATOM   1376  HA  ALA A  90     -35.396  -9.042 -21.021  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90     -36.314  -7.724 -19.137  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90     -36.490  -6.846 -20.661  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90     -37.877  -7.667 -19.969  1.00  0.66           H  
ATOM   1380  N   LEU A  91     -38.230 -10.488 -20.151  1.00  0.65           N  
ATOM   1381  CA  LEU A  91     -38.781 -11.635 -19.456  1.00  0.65           C  
ATOM   1382  C   LEU A  91     -38.232 -12.944 -19.979  1.00  0.65           C  
ATOM   1383  O   LEU A  91     -37.955 -13.855 -19.190  1.00  0.65           O  
ATOM   1384  CB  LEU A  91     -40.304 -11.623 -19.553  1.00  0.65           C  
ATOM   1385  CG  LEU A  91     -40.974 -10.549 -18.724  1.00  0.65           C  
ATOM   1386  CD1 LEU A  91     -42.416 -10.488 -19.013  1.00  0.65           C  
ATOM   1387  CD2 LEU A  91     -40.753 -10.881 -17.307  1.00  0.65           C  
ATOM   1388  H   LEU A  91     -38.857  -9.886 -20.684  1.00  0.65           H  
ATOM   1389  HA  LEU A  91     -38.512 -11.551 -18.406  1.00  0.65           H  
ATOM   1390 1HB  LEU A  91     -40.572 -11.450 -20.594  1.00  0.65           H  
ATOM   1391 2HB  LEU A  91     -40.692 -12.593 -19.247  1.00  0.65           H  
ATOM   1392  HG  LEU A  91     -40.545  -9.576 -18.941  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  91     -42.824  -9.732 -18.374  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  91     -42.574 -10.228 -20.061  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  91     -42.884 -11.448 -18.796  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  91     -41.226 -10.158 -16.668  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  91     -41.184 -11.861 -17.101  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  91     -39.685 -10.892 -17.123  1.00  0.65           H  
ATOM   1399  N   GLU A  92     -38.038 -13.057 -21.296  1.00  0.63           N  
ATOM   1400  CA  GLU A  92     -37.490 -14.303 -21.813  1.00  0.63           C  
ATOM   1401  C   GLU A  92     -36.063 -14.517 -21.291  1.00  0.63           C  
ATOM   1402  O   GLU A  92     -35.693 -15.628 -20.888  1.00  0.63           O  
ATOM   1403  CB  GLU A  92     -37.483 -14.301 -23.352  1.00  0.63           C  
ATOM   1404  CG  GLU A  92     -38.862 -14.377 -24.020  1.00  0.63           C  
ATOM   1405  CD  GLU A  92     -38.785 -14.356 -25.543  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92     -37.699 -14.243 -26.067  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92     -39.813 -14.459 -26.173  1.00  0.63           O  
ATOM   1408  H   GLU A  92     -38.302 -12.295 -21.927  1.00  0.63           H  
ATOM   1409  HA  GLU A  92     -38.112 -15.127 -21.465  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92     -37.004 -13.387 -23.703  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92     -36.888 -15.138 -23.713  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92     -39.358 -15.294 -23.704  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92     -39.462 -13.539 -23.680  1.00  0.63           H  
ATOM   1414  N   ALA A  93     -35.272 -13.435 -21.255  1.00  0.61           N  
ATOM   1415  CA  ALA A  93     -33.891 -13.515 -20.782  1.00  0.61           C  
ATOM   1416  C   ALA A  93     -33.816 -13.883 -19.303  1.00  0.61           C  
ATOM   1417  O   ALA A  93     -33.048 -14.770 -18.906  1.00  0.61           O  
ATOM   1418  CB  ALA A  93     -33.203 -12.183 -21.011  1.00  0.61           C  
ATOM   1419  H   ALA A  93     -35.639 -12.544 -21.603  1.00  0.61           H  
ATOM   1420  HA  ALA A  93     -33.381 -14.291 -21.350  1.00  0.61           H  
ATOM   1421 1HB  ALA A  93     -32.161 -12.241 -20.681  1.00  0.61           H  
ATOM   1422 2HB  ALA A  93     -33.237 -11.931 -22.070  1.00  0.61           H  
ATOM   1423 3HB  ALA A  93     -33.719 -11.411 -20.441  1.00  0.61           H  
ATOM   1424  N   LEU A  94     -34.665 -13.237 -18.499  1.00  0.60           N  
ATOM   1425  CA  LEU A  94     -34.707 -13.475 -17.065  1.00  0.60           C  
ATOM   1426  C   LEU A  94     -35.235 -14.860 -16.757  1.00  0.60           C  
ATOM   1427  O   LEU A  94     -34.745 -15.525 -15.841  1.00  0.60           O  
ATOM   1428  CB  LEU A  94     -35.565 -12.405 -16.403  1.00  0.60           C  
ATOM   1429  CG  LEU A  94     -34.953 -10.974 -16.426  1.00  0.60           C  
ATOM   1430  CD1 LEU A  94     -36.009  -9.957 -15.983  1.00  0.60           C  
ATOM   1431  CD2 LEU A  94     -33.722 -10.935 -15.490  1.00  0.60           C  
ATOM   1432  H   LEU A  94     -35.278 -12.523 -18.894  1.00  0.60           H  
ATOM   1433  HA  LEU A  94     -33.694 -13.395 -16.676  1.00  0.60           H  
ATOM   1434 1HB  LEU A  94     -36.525 -12.364 -16.919  1.00  0.60           H  
ATOM   1435 2HB  LEU A  94     -35.742 -12.684 -15.363  1.00  0.60           H  
ATOM   1436  HG  LEU A  94     -34.644 -10.728 -17.440  1.00  0.60           H  
ATOM   1437 1HD1 LEU A  94     -35.587  -8.953 -16.008  1.00  0.60           H  
ATOM   1438 2HD1 LEU A  94     -36.866 -10.007 -16.659  1.00  0.60           H  
ATOM   1439 3HD1 LEU A  94     -36.321 -10.193 -14.986  1.00  0.60           H  
ATOM   1440 1HD2 LEU A  94     -33.285  -9.937 -15.509  1.00  0.60           H  
ATOM   1441 2HD2 LEU A  94     -34.033 -11.180 -14.470  1.00  0.60           H  
ATOM   1442 3HD2 LEU A  94     -32.983 -11.660 -15.830  1.00  0.60           H  
ATOM   1443  N   SER A  95     -36.208 -15.330 -17.538  1.00  0.60           N  
ATOM   1444  CA  SER A  95     -36.738 -16.654 -17.302  1.00  0.60           C  
ATOM   1445  C   SER A  95     -35.635 -17.677 -17.550  1.00  0.60           C  
ATOM   1446  O   SER A  95     -35.425 -18.566 -16.727  1.00  0.60           O  
ATOM   1447  CB  SER A  95     -37.920 -16.920 -18.220  1.00  0.60           C  
ATOM   1448  OG  SER A  95     -38.987 -16.058 -17.931  1.00  0.60           O  
ATOM   1449  H   SER A  95     -36.611 -14.760 -18.280  1.00  0.60           H  
ATOM   1450  HA  SER A  95     -37.063 -16.727 -16.264  1.00  0.60           H  
ATOM   1451 1HB  SER A  95     -37.610 -16.779 -19.256  1.00  0.60           H  
ATOM   1452 2HB  SER A  95     -38.240 -17.955 -18.111  1.00  0.60           H  
ATOM   1453  HG  SER A  95     -38.653 -15.157 -18.150  1.00  0.60           H  
ATOM   1454  N   ALA A  96     -34.870 -17.514 -18.645  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -33.785 -18.450 -18.949  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -32.748 -18.462 -17.835  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -32.244 -19.514 -17.429  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -33.116 -18.065 -20.257  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -35.074 -16.755 -19.301  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -34.211 -19.451 -19.033  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -32.322 -18.773 -20.485  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -33.856 -18.072 -21.056  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -32.696 -17.063 -20.166  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -32.465 -17.287 -17.296  1.00  0.60           N  
ATOM   1465  CA  LEU A  97     -31.501 -17.154 -16.226  1.00  0.60           C  
ATOM   1466  C   LEU A  97     -31.959 -17.919 -14.997  1.00  0.60           C  
ATOM   1467  O   LEU A  97     -31.203 -18.712 -14.434  1.00  0.60           O  
ATOM   1468  CB  LEU A  97     -31.323 -15.673 -15.944  1.00  0.60           C  
ATOM   1469  CG  LEU A  97     -30.415 -15.259 -14.855  1.00  0.60           C  
ATOM   1470  CD1 LEU A  97     -29.067 -15.786 -15.117  1.00  0.60           C  
ATOM   1471  CD2 LEU A  97     -30.355 -13.749 -14.868  1.00  0.60           C  
ATOM   1472  H   LEU A  97     -32.898 -16.444 -17.679  1.00  0.60           H  
ATOM   1473  HA  LEU A  97     -30.552 -17.568 -16.562  1.00  0.60           H  
ATOM   1474 1HB  LEU A  97     -30.984 -15.192 -16.859  1.00  0.60           H  
ATOM   1475 2HB  LEU A  97     -32.292 -15.262 -15.704  1.00  0.60           H  
ATOM   1476  HG  LEU A  97     -30.777 -15.628 -13.890  1.00  0.60           H  
ATOM   1477 1HD1 LEU A  97     -28.393 -15.454 -14.331  1.00  0.60           H  
ATOM   1478 2HD1 LEU A  97     -29.099 -16.876 -15.136  1.00  0.60           H  
ATOM   1479 3HD1 LEU A  97     -28.718 -15.414 -16.074  1.00  0.60           H  
ATOM   1480 1HD2 LEU A  97     -29.680 -13.404 -14.088  1.00  0.60           H  
ATOM   1481 2HD2 LEU A  97     -29.991 -13.433 -15.836  1.00  0.60           H  
ATOM   1482 3HD2 LEU A  97     -31.344 -13.338 -14.710  1.00  0.60           H  
ATOM   1483  N   LEU A  98     -33.208 -17.713 -14.605  1.00  0.60           N  
ATOM   1484  CA  LEU A  98     -33.790 -18.395 -13.459  1.00  0.60           C  
ATOM   1485  C   LEU A  98     -33.912 -19.898 -13.661  1.00  0.60           C  
ATOM   1486  O   LEU A  98     -33.734 -20.659 -12.718  1.00  0.60           O  
ATOM   1487  CB  LEU A  98     -35.115 -17.726 -13.138  1.00  0.60           C  
ATOM   1488  CG  LEU A  98     -34.883 -16.341 -12.552  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98     -36.141 -15.574 -12.509  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98     -34.296 -16.529 -11.128  1.00  0.60           C  
ATOM   1491  H   LEU A  98     -33.782 -17.043 -15.119  1.00  0.60           H  
ATOM   1492  HA  LEU A  98     -33.130 -18.230 -12.608  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98     -35.697 -17.626 -14.058  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98     -35.666 -18.331 -12.422  1.00  0.60           H  
ATOM   1495  HG  LEU A  98     -34.177 -15.794 -13.177  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98     -35.948 -14.598 -12.109  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98     -36.502 -15.477 -13.530  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98     -36.878 -16.089 -11.896  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98     -34.110 -15.574 -10.671  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98     -35.003 -17.081 -10.509  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98     -33.359 -17.089 -11.186  1.00  0.60           H  
ATOM   1502  N   GLU A  99     -34.203 -20.353 -14.877  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -34.249 -21.792 -15.101  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -32.859 -22.402 -14.880  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -32.728 -23.480 -14.298  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -34.760 -22.121 -16.510  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -36.258 -21.844 -16.738  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -36.706 -22.089 -18.167  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -35.874 -22.363 -19.001  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -37.888 -22.001 -18.419  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -34.396 -19.703 -15.639  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -34.932 -22.233 -14.376  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -34.203 -21.526 -17.237  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -34.570 -23.170 -16.731  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -36.833 -22.491 -16.077  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -36.475 -20.819 -16.464  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -31.813 -21.686 -15.321  1.00  0.62           N  
ATOM   1518  CA  ARG A 100     -30.433 -22.144 -15.158  1.00  0.62           C  
ATOM   1519  C   ARG A 100     -29.966 -22.014 -13.705  1.00  0.62           C  
ATOM   1520  O   ARG A 100     -29.222 -22.863 -13.206  1.00  0.62           O  
ATOM   1521  CB  ARG A 100     -29.515 -21.356 -16.073  1.00  0.62           C  
ATOM   1522  CG  ARG A 100     -29.727 -21.648 -17.547  1.00  0.62           C  
ATOM   1523  CD  ARG A 100     -28.912 -20.780 -18.431  1.00  0.62           C  
ATOM   1524  NE  ARG A 100     -29.207 -21.056 -19.832  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100     -28.633 -20.455 -20.889  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100     -27.701 -19.549 -20.720  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100     -29.011 -20.786 -22.112  1.00  0.62           N  
ATOM   1528  H   ARG A 100     -31.985 -20.813 -15.825  1.00  0.62           H  
ATOM   1529  HA  ARG A 100     -30.386 -23.194 -15.443  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100     -29.672 -20.287 -15.918  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100     -28.481 -21.582 -15.832  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100     -29.453 -22.682 -17.747  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100     -30.777 -21.503 -17.796  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100     -29.154 -19.733 -18.228  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100     -27.851 -20.952 -18.255  1.00  0.62           H  
ATOM   1536  HE  ARG A 100     -29.920 -21.748 -20.022  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100     -27.409 -19.291 -19.785  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100     -27.289 -19.104 -21.526  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100     -29.729 -21.486 -22.246  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100     -28.586 -20.342 -22.910  1.00  0.62           H  
ATOM   1541  N   ASN A 101     -30.424 -20.960 -13.026  1.00  0.63           N  
ATOM   1542  CA  ASN A 101     -30.083 -20.714 -11.634  1.00  0.63           C  
ATOM   1543  C   ASN A 101     -31.242 -20.120 -10.822  1.00  0.63           C  
ATOM   1544  O   ASN A 101     -31.293 -18.904 -10.616  1.00  0.63           O  
ATOM   1545  CB  ASN A 101     -28.892 -19.803 -11.513  1.00  0.63           C  
ATOM   1546  CG  ASN A 101     -28.495 -19.642 -10.068  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101     -29.120 -20.243  -9.169  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101     -27.473 -18.857  -9.818  1.00  0.63           N  
ATOM   1549  H   ASN A 101     -31.008 -20.284 -13.510  1.00  0.63           H  
ATOM   1550  HA  ASN A 101     -29.794 -21.660 -11.185  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101     -28.054 -20.226 -12.063  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101     -29.123 -18.827 -11.946  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101     -27.168 -18.719  -8.873  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101     -26.996 -18.401 -10.569  1.00  0.63           H  
ATOM   1555  N   PRO A 102     -32.130 -20.961 -10.270  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -33.297 -20.607  -9.478  1.00  0.64           C  
ATOM   1557  C   PRO A 102     -32.977 -19.791  -8.223  1.00  0.64           C  
ATOM   1558  O   PRO A 102     -33.873 -19.185  -7.635  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -33.873 -21.976  -9.094  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -33.380 -22.917 -10.163  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -32.004 -22.424 -10.508  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -34.001 -20.057 -10.125  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -33.525 -22.252  -8.086  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -34.969 -21.920  -9.050  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -33.385 -23.954  -9.802  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -34.052 -22.880 -11.039  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -31.248 -22.872  -9.848  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -31.838 -22.653 -11.567  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -31.714 -19.821  -7.766  1.00  0.64           N  
ATOM   1570  CA  GLU A 103     -31.326 -19.111  -6.552  1.00  0.64           C  
ATOM   1571  C   GLU A 103     -30.879 -17.679  -6.842  1.00  0.64           C  
ATOM   1572  O   GLU A 103     -30.525 -16.917  -5.932  1.00  0.64           O  
ATOM   1573  CB  GLU A 103     -30.225 -19.879  -5.813  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -30.666 -21.255  -5.297  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -29.574 -22.017  -4.565  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -28.482 -21.511  -4.451  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -29.844 -23.109  -4.119  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -30.972 -20.289  -8.287  1.00  0.64           H  
ATOM   1579  HA  GLU A 103     -32.196 -19.059  -5.896  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -29.375 -20.025  -6.480  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103     -29.879 -19.293  -4.963  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103     -31.513 -21.121  -4.625  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -31.007 -21.848  -6.148  1.00  0.64           H  
ATOM   1584  N   ASN A 104     -30.903 -17.284  -8.108  1.00  0.64           N  
ATOM   1585  CA  ASN A 104     -30.466 -15.945  -8.434  1.00  0.64           C  
ATOM   1586  C   ASN A 104     -31.536 -14.939  -8.042  1.00  0.64           C  
ATOM   1587  O   ASN A 104     -32.396 -14.555  -8.838  1.00  0.64           O  
ATOM   1588  CB  ASN A 104     -30.125 -15.869  -9.902  1.00  0.64           C  
ATOM   1589  CG  ASN A 104     -29.534 -14.566 -10.337  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104     -29.875 -13.509  -9.795  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104     -28.644 -14.622 -11.301  1.00  0.64           N  
ATOM   1592  H   ASN A 104     -31.196 -17.917  -8.852  1.00  0.64           H  
ATOM   1593  HA  ASN A 104     -29.570 -15.719  -7.855  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104     -29.427 -16.666 -10.148  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104     -31.028 -16.055 -10.487  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104     -28.209 -13.784 -11.637  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104     -28.390 -15.512 -11.685  1.00  0.64           H  
ATOM   1598  N   LYS A 105     -31.422 -14.466  -6.806  1.00  0.63           N  
ATOM   1599  CA  LYS A 105     -32.385 -13.545  -6.218  1.00  0.63           C  
ATOM   1600  C   LYS A 105     -32.489 -12.236  -6.993  1.00  0.63           C  
ATOM   1601  O   LYS A 105     -33.573 -11.663  -7.097  1.00  0.63           O  
ATOM   1602  CB  LYS A 105     -32.023 -13.266  -4.759  1.00  0.63           C  
ATOM   1603  CG  LYS A 105     -32.245 -14.459  -3.834  1.00  0.63           C  
ATOM   1604  CD  LYS A 105     -31.848 -14.143  -2.399  1.00  0.63           C  
ATOM   1605  CE  LYS A 105     -32.055 -15.351  -1.495  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105     -31.632 -15.075  -0.095  1.00  0.63           N  
ATOM   1607  H   LYS A 105     -30.687 -14.878  -6.235  1.00  0.63           H  
ATOM   1608  HA  LYS A 105     -33.363 -14.023  -6.238  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105     -30.975 -12.976  -4.692  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105     -32.620 -12.433  -4.388  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105     -33.297 -14.743  -3.858  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105     -31.652 -15.304  -4.189  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105     -30.798 -13.853  -2.370  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105     -32.449 -13.314  -2.028  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105     -33.110 -15.622  -1.500  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105     -31.474 -16.188  -1.883  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105     -31.784 -15.898   0.471  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105     -30.651 -14.833  -0.081  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105     -32.173 -14.307   0.276  1.00  0.63           H  
ATOM   1620  N   GLU A 106     -31.381 -11.746  -7.556  1.00  0.62           N  
ATOM   1621  CA  GLU A 106     -31.486 -10.504  -8.318  1.00  0.62           C  
ATOM   1622  C   GLU A 106     -32.394 -10.726  -9.515  1.00  0.62           C  
ATOM   1623  O   GLU A 106     -33.309  -9.939  -9.768  1.00  0.62           O  
ATOM   1624  CB  GLU A 106     -30.126  -9.995  -8.800  1.00  0.62           C  
ATOM   1625  CG  GLU A 106     -30.214  -8.663  -9.574  1.00  0.62           C  
ATOM   1626  CD  GLU A 106     -28.876  -8.116 -10.016  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106     -27.878  -8.743  -9.755  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106     -28.854  -7.061 -10.610  1.00  0.62           O  
ATOM   1629  H   GLU A 106     -30.502 -12.238  -7.472  1.00  0.62           H  
ATOM   1630  HA  GLU A 106     -31.938  -9.741  -7.684  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106     -29.462  -9.856  -7.948  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106     -29.670 -10.737  -9.458  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106     -30.833  -8.823 -10.454  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106     -30.713  -7.926  -8.948  1.00  0.62           H  
ATOM   1635  N   ALA A 107     -32.156 -11.820 -10.240  1.00  0.61           N  
ATOM   1636  CA  ALA A 107     -32.959 -12.145 -11.403  1.00  0.61           C  
ATOM   1637  C   ALA A 107     -34.406 -12.352 -11.023  1.00  0.61           C  
ATOM   1638  O   ALA A 107     -35.303 -11.925 -11.747  1.00  0.61           O  
ATOM   1639  CB  ALA A 107     -32.434 -13.379 -12.066  1.00  0.61           C  
ATOM   1640  H   ALA A 107     -31.396 -12.442  -9.973  1.00  0.61           H  
ATOM   1641  HA  ALA A 107     -32.902 -11.315 -12.098  1.00  0.61           H  
ATOM   1642 1HB  ALA A 107     -33.026 -13.603 -12.951  1.00  0.61           H  
ATOM   1643 2HB  ALA A 107     -31.407 -13.205 -12.340  1.00  0.61           H  
ATOM   1644 3HB  ALA A 107     -32.479 -14.206 -11.383  1.00  0.61           H  
ATOM   1645  N   LYS A 108     -34.643 -12.979  -9.869  1.00  0.61           N  
ATOM   1646  CA  LYS A 108     -36.002 -13.213  -9.405  1.00  0.61           C  
ATOM   1647  C   LYS A 108     -36.701 -11.882  -9.197  1.00  0.61           C  
ATOM   1648  O   LYS A 108     -37.814 -11.674  -9.684  1.00  0.61           O  
ATOM   1649  CB  LYS A 108     -36.011 -14.031  -8.119  1.00  0.61           C  
ATOM   1650  CG  LYS A 108     -37.405 -14.375  -7.593  1.00  0.61           C  
ATOM   1651  CD  LYS A 108     -37.321 -15.210  -6.315  1.00  0.61           C  
ATOM   1652  CE  LYS A 108     -38.704 -15.673  -5.843  1.00  0.61           C  
ATOM   1653  NZ  LYS A 108     -39.572 -14.529  -5.436  1.00  0.61           N  
ATOM   1654  H   LYS A 108     -33.855 -13.329  -9.322  1.00  0.61           H  
ATOM   1655  HA  LYS A 108     -36.553 -13.760 -10.161  1.00  0.61           H  
ATOM   1656 1HB  LYS A 108     -35.451 -14.957  -8.270  1.00  0.61           H  
ATOM   1657 2HB  LYS A 108     -35.503 -13.467  -7.339  1.00  0.61           H  
ATOM   1658 1HG  LYS A 108     -37.954 -13.450  -7.378  1.00  0.61           H  
ATOM   1659 2HG  LYS A 108     -37.954 -14.932  -8.352  1.00  0.61           H  
ATOM   1660 1HD  LYS A 108     -36.690 -16.085  -6.493  1.00  0.61           H  
ATOM   1661 2HD  LYS A 108     -36.864 -14.609  -5.528  1.00  0.61           H  
ATOM   1662 1HE  LYS A 108     -39.194 -16.215  -6.650  1.00  0.61           H  
ATOM   1663 2HE  LYS A 108     -38.581 -16.341  -4.992  1.00  0.61           H  
ATOM   1664 1HZ  LYS A 108     -40.474 -14.859  -5.138  1.00  0.61           H  
ATOM   1665 2HZ  LYS A 108     -39.148 -14.012  -4.687  1.00  0.61           H  
ATOM   1666 3HZ  LYS A 108     -39.717 -13.896  -6.236  1.00  0.61           H  
ATOM   1667  N   ASN A 109     -36.034 -10.959  -8.501  1.00  0.60           N  
ATOM   1668  CA  ASN A 109     -36.619  -9.654  -8.239  1.00  0.60           C  
ATOM   1669  C   ASN A 109     -36.883  -8.910  -9.547  1.00  0.60           C  
ATOM   1670  O   ASN A 109     -37.932  -8.278  -9.711  1.00  0.60           O  
ATOM   1671  CB  ASN A 109     -35.699  -8.851  -7.340  1.00  0.60           C  
ATOM   1672  CG  ASN A 109     -35.685  -9.353  -5.914  1.00  0.60           C  
ATOM   1673  OD1 ASN A 109     -36.601 -10.053  -5.463  1.00  0.60           O  
ATOM   1674  ND2 ASN A 109     -34.651  -9.006  -5.192  1.00  0.60           N  
ATOM   1675  H   ASN A 109     -35.109 -11.176  -8.126  1.00  0.60           H  
ATOM   1676  HA  ASN A 109     -37.579  -9.796  -7.739  1.00  0.60           H  
ATOM   1677 1HB  ASN A 109     -34.681  -8.904  -7.735  1.00  0.60           H  
ATOM   1678 2HB  ASN A 109     -36.000  -7.806  -7.348  1.00  0.60           H  
ATOM   1679 1HD2 ASN A 109     -34.581  -9.308  -4.242  1.00  0.60           H  
ATOM   1680 2HD2 ASN A 109     -33.929  -8.444  -5.593  1.00  0.60           H  
ATOM   1681  N   LEU A 110     -35.956  -9.023 -10.501  1.00  0.61           N  
ATOM   1682  CA  LEU A 110     -36.139  -8.396 -11.800  1.00  0.61           C  
ATOM   1683  C   LEU A 110     -37.300  -9.028 -12.546  1.00  0.61           C  
ATOM   1684  O   LEU A 110     -38.082  -8.329 -13.185  1.00  0.61           O  
ATOM   1685  CB  LEU A 110     -34.869  -8.525 -12.635  1.00  0.61           C  
ATOM   1686  CG  LEU A 110     -33.675  -7.710 -12.202  1.00  0.61           C  
ATOM   1687  CD1 LEU A 110     -32.486  -8.160 -12.975  1.00  0.61           C  
ATOM   1688  CD2 LEU A 110     -33.941  -6.251 -12.478  1.00  0.61           C  
ATOM   1689  H   LEU A 110     -35.096  -9.537 -10.309  1.00  0.61           H  
ATOM   1690  HA  LEU A 110     -36.356  -7.342 -11.648  1.00  0.61           H  
ATOM   1691 1HB  LEU A 110     -34.571  -9.566 -12.633  1.00  0.61           H  
ATOM   1692 2HB  LEU A 110     -35.102  -8.243 -13.656  1.00  0.61           H  
ATOM   1693  HG  LEU A 110     -33.484  -7.861 -11.140  1.00  0.61           H  
ATOM   1694 1HD1 LEU A 110     -31.614  -7.581 -12.670  1.00  0.61           H  
ATOM   1695 2HD1 LEU A 110     -32.317  -9.205 -12.770  1.00  0.61           H  
ATOM   1696 3HD1 LEU A 110     -32.666  -8.020 -14.036  1.00  0.61           H  
ATOM   1697 1HD2 LEU A 110     -33.072  -5.664 -12.175  1.00  0.61           H  
ATOM   1698 2HD2 LEU A 110     -34.122  -6.111 -13.545  1.00  0.61           H  
ATOM   1699 3HD2 LEU A 110     -34.815  -5.929 -11.913  1.00  0.61           H  
ATOM   1700  N   LEU A 111     -37.454 -10.347 -12.436  1.00  0.61           N  
ATOM   1701  CA  LEU A 111     -38.533 -11.022 -13.130  1.00  0.61           C  
ATOM   1702  C   LEU A 111     -39.861 -10.493 -12.612  1.00  0.61           C  
ATOM   1703  O   LEU A 111     -40.718 -10.087 -13.398  1.00  0.61           O  
ATOM   1704  CB  LEU A 111     -38.483 -12.544 -12.911  1.00  0.61           C  
ATOM   1705  CG  LEU A 111     -39.600 -13.299 -13.621  1.00  0.61           C  
ATOM   1706  CD1 LEU A 111     -39.392 -13.116 -15.087  1.00  0.61           C  
ATOM   1707  CD2 LEU A 111     -39.630 -14.755 -13.240  1.00  0.61           C  
ATOM   1708  H   LEU A 111     -36.787 -10.896 -11.901  1.00  0.61           H  
ATOM   1709  HA  LEU A 111     -38.464 -10.807 -14.194  1.00  0.61           H  
ATOM   1710 1HB  LEU A 111     -37.525 -12.915 -13.273  1.00  0.61           H  
ATOM   1711 2HB  LEU A 111     -38.555 -12.754 -11.848  1.00  0.61           H  
ATOM   1712  HG  LEU A 111     -40.560 -12.845 -13.353  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 111     -40.200 -13.605 -15.636  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 111     -39.389 -12.065 -15.281  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 111     -38.434 -13.547 -15.382  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 111     -40.452 -15.243 -13.771  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 111     -38.710 -15.220 -13.514  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 111     -39.785 -14.845 -12.165  1.00  0.61           H  
ATOM   1719  N   GLU A 112     -40.013 -10.455 -11.279  1.00  0.61           N  
ATOM   1720  CA  GLU A 112     -41.256  -9.989 -10.666  1.00  0.61           C  
ATOM   1721  C   GLU A 112     -41.511  -8.516 -11.009  1.00  0.61           C  
ATOM   1722  O   GLU A 112     -42.657  -8.099 -11.239  1.00  0.61           O  
ATOM   1723  CB  GLU A 112     -41.208 -10.193  -9.142  1.00  0.61           C  
ATOM   1724  CG  GLU A 112     -41.232 -11.668  -8.695  1.00  0.61           C  
ATOM   1725  CD  GLU A 112     -41.195 -11.857  -7.182  1.00  0.61           C  
ATOM   1726  OE1 GLU A 112     -41.277 -10.889  -6.461  1.00  0.61           O  
ATOM   1727  OE2 GLU A 112     -41.048 -12.993  -6.751  1.00  0.61           O  
ATOM   1728  H   GLU A 112     -39.248 -10.785 -10.687  1.00  0.61           H  
ATOM   1729  HA  GLU A 112     -42.079 -10.581 -11.070  1.00  0.61           H  
ATOM   1730 1HB  GLU A 112     -40.289  -9.746  -8.752  1.00  0.61           H  
ATOM   1731 2HB  GLU A 112     -42.048  -9.678  -8.677  1.00  0.61           H  
ATOM   1732 1HG  GLU A 112     -42.134 -12.137  -9.087  1.00  0.61           H  
ATOM   1733 2HG  GLU A 112     -40.374 -12.174  -9.139  1.00  0.61           H  
ATOM   1734  N   GLY A 113     -40.435  -7.725 -11.068  1.00  0.62           N  
ATOM   1735  CA  GLY A 113     -40.519  -6.321 -11.435  1.00  0.62           C  
ATOM   1736  C   GLY A 113     -41.105  -6.198 -12.834  1.00  0.62           C  
ATOM   1737  O   GLY A 113     -42.096  -5.494 -13.054  1.00  0.62           O  
ATOM   1738  H   GLY A 113     -39.519  -8.104 -10.827  1.00  0.62           H  
ATOM   1739 1HA  GLY A 113     -41.138  -5.786 -10.716  1.00  0.62           H  
ATOM   1740 2HA  GLY A 113     -39.521  -5.885 -11.410  1.00  0.62           H  
ATOM   1741  N   LEU A 114     -40.504  -6.910 -13.778  1.00  0.63           N  
ATOM   1742  CA  LEU A 114     -40.932  -6.877 -15.161  1.00  0.63           C  
ATOM   1743  C   LEU A 114     -42.354  -7.394 -15.344  1.00  0.63           C  
ATOM   1744  O   LEU A 114     -43.142  -6.765 -16.055  1.00  0.63           O  
ATOM   1745  CB  LEU A 114     -39.981  -7.708 -16.000  1.00  0.63           C  
ATOM   1746  CG  LEU A 114     -38.799  -7.001 -16.639  1.00  0.63           C  
ATOM   1747  CD1 LEU A 114     -39.306  -6.272 -17.812  1.00  0.63           C  
ATOM   1748  CD2 LEU A 114     -38.145  -6.036 -15.656  1.00  0.63           C  
ATOM   1749  H   LEU A 114     -39.701  -7.486 -13.525  1.00  0.63           H  
ATOM   1750  HA  LEU A 114     -40.894  -5.849 -15.507  1.00  0.63           H  
ATOM   1751 1HB  LEU A 114     -39.608  -8.542 -15.401  1.00  0.63           H  
ATOM   1752 2HB  LEU A 114     -40.552  -8.093 -16.823  1.00  0.63           H  
ATOM   1753  HG  LEU A 114     -38.067  -7.737 -16.974  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 114     -38.483  -5.764 -18.307  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 114     -39.768  -6.984 -18.497  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 114     -40.045  -5.545 -17.485  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 114     -37.311  -5.533 -16.147  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 114     -38.877  -5.299 -15.331  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 114     -37.777  -6.578 -14.797  1.00  0.63           H  
ATOM   1760  N   GLU A 115     -42.707  -8.511 -14.698  1.00  0.64           N  
ATOM   1761  CA  GLU A 115     -44.064  -9.028 -14.848  1.00  0.64           C  
ATOM   1762  C   GLU A 115     -45.087  -8.022 -14.313  1.00  0.64           C  
ATOM   1763  O   GLU A 115     -46.147  -7.823 -14.917  1.00  0.64           O  
ATOM   1764  CB  GLU A 115     -44.228 -10.382 -14.139  1.00  0.64           C  
ATOM   1765  CG  GLU A 115     -43.491 -11.565 -14.818  1.00  0.64           C  
ATOM   1766  CD  GLU A 115     -43.664 -12.891 -14.090  1.00  0.64           C  
ATOM   1767  OE1 GLU A 115     -44.213 -12.891 -13.013  1.00  0.64           O  
ATOM   1768  OE2 GLU A 115     -43.265 -13.905 -14.625  1.00  0.64           O  
ATOM   1769  H   GLU A 115     -42.027  -9.007 -14.121  1.00  0.64           H  
ATOM   1770  HA  GLU A 115     -44.256  -9.178 -15.909  1.00  0.64           H  
ATOM   1771 1HB  GLU A 115     -43.843 -10.298 -13.119  1.00  0.64           H  
ATOM   1772 2HB  GLU A 115     -45.286 -10.632 -14.071  1.00  0.64           H  
ATOM   1773 1HG  GLU A 115     -43.850 -11.668 -15.843  1.00  0.64           H  
ATOM   1774 2HG  GLU A 115     -42.434 -11.328 -14.858  1.00  0.64           H  
ATOM   1775  N   SER A 116     -44.762  -7.345 -13.208  1.00  0.65           N  
ATOM   1776  CA  SER A 116     -45.677  -6.363 -12.649  1.00  0.65           C  
ATOM   1777  C   SER A 116     -45.864  -5.205 -13.630  1.00  0.65           C  
ATOM   1778  O   SER A 116     -46.985  -4.730 -13.836  1.00  0.65           O  
ATOM   1779  CB  SER A 116     -45.138  -5.845 -11.329  1.00  0.65           C  
ATOM   1780  OG  SER A 116     -45.068  -6.878 -10.379  1.00  0.65           O  
ATOM   1781  H   SER A 116     -43.886  -7.538 -12.717  1.00  0.65           H  
ATOM   1782  HA  SER A 116     -46.642  -6.840 -12.482  1.00  0.65           H  
ATOM   1783 1HB  SER A 116     -44.148  -5.420 -11.480  1.00  0.65           H  
ATOM   1784 2HB  SER A 116     -45.783  -5.052 -10.962  1.00  0.65           H  
ATOM   1785  HG  SER A 116     -44.305  -7.443 -10.664  1.00  0.65           H  
ATOM   1786  N   ARG A 117     -44.763  -4.772 -14.259  1.00  0.67           N  
ATOM   1787  CA  ARG A 117     -44.791  -3.678 -15.226  1.00  0.67           C  
ATOM   1788  C   ARG A 117     -45.596  -4.071 -16.473  1.00  0.67           C  
ATOM   1789  O   ARG A 117     -46.353  -3.262 -17.023  1.00  0.67           O  
ATOM   1790  CB  ARG A 117     -43.372  -3.295 -15.589  1.00  0.67           C  
ATOM   1791  CG  ARG A 117     -42.590  -2.631 -14.471  1.00  0.67           C  
ATOM   1792  CD  ARG A 117     -41.155  -2.467 -14.822  1.00  0.67           C  
ATOM   1793  NE  ARG A 117     -40.385  -1.919 -13.710  1.00  0.67           N  
ATOM   1794  CZ  ARG A 117     -39.041  -1.832 -13.676  1.00  0.67           C  
ATOM   1795  NH1 ARG A 117     -38.329  -2.240 -14.700  1.00  0.67           N  
ATOM   1796  NH2 ARG A 117     -38.438  -1.334 -12.610  1.00  0.67           N  
ATOM   1797  H   ARG A 117     -43.864  -5.199 -14.028  1.00  0.67           H  
ATOM   1798  HA  ARG A 117     -45.266  -2.818 -14.758  1.00  0.67           H  
ATOM   1799 1HB  ARG A 117     -42.821  -4.164 -15.941  1.00  0.67           H  
ATOM   1800 2HB  ARG A 117     -43.409  -2.578 -16.382  1.00  0.67           H  
ATOM   1801 1HG  ARG A 117     -43.002  -1.638 -14.297  1.00  0.67           H  
ATOM   1802 2HG  ARG A 117     -42.673  -3.209 -13.561  1.00  0.67           H  
ATOM   1803 1HD  ARG A 117     -40.737  -3.438 -15.080  1.00  0.67           H  
ATOM   1804 2HD  ARG A 117     -41.059  -1.796 -15.667  1.00  0.67           H  
ATOM   1805  HE  ARG A 117     -40.899  -1.593 -12.901  1.00  0.67           H  
ATOM   1806 1HH1 ARG A 117     -38.796  -2.605 -15.517  1.00  0.67           H  
ATOM   1807 2HH1 ARG A 117     -37.321  -2.173 -14.676  1.00  0.67           H  
ATOM   1808 1HH2 ARG A 117     -38.985  -1.018 -11.821  1.00  0.67           H  
ATOM   1809 2HH2 ARG A 117     -37.431  -1.268 -12.584  1.00  0.67           H  
ATOM   1810  N   MET A 118     -45.490  -5.336 -16.894  1.00  0.70           N  
ATOM   1811  CA  MET A 118     -46.282  -5.806 -18.024  1.00  0.70           C  
ATOM   1812  C   MET A 118     -47.749  -5.651 -17.700  1.00  0.70           C  
ATOM   1813  O   MET A 118     -48.512  -5.047 -18.459  1.00  0.70           O  
ATOM   1814  CB  MET A 118     -46.004  -7.287 -18.301  1.00  0.70           C  
ATOM   1815  CG  MET A 118     -44.732  -7.616 -18.974  1.00  0.70           C  
ATOM   1816  SD  MET A 118     -44.759  -7.298 -20.732  1.00  0.70           S  
ATOM   1817  CE  MET A 118     -45.682  -8.710 -21.265  1.00  0.70           C  
ATOM   1818  H   MET A 118     -44.831  -5.968 -16.434  1.00  0.70           H  
ATOM   1819  HA  MET A 118     -46.050  -5.203 -18.899  1.00  0.70           H  
ATOM   1820 1HB  MET A 118     -46.013  -7.828 -17.367  1.00  0.70           H  
ATOM   1821 2HB  MET A 118     -46.818  -7.694 -18.905  1.00  0.70           H  
ATOM   1822 1HG  MET A 118     -43.900  -7.079 -18.517  1.00  0.70           H  
ATOM   1823 2HG  MET A 118     -44.595  -8.660 -18.836  1.00  0.70           H  
ATOM   1824 1HE  MET A 118     -45.810  -8.686 -22.348  1.00  0.70           H  
ATOM   1825 2HE  MET A 118     -45.145  -9.608 -20.983  1.00  0.70           H  
ATOM   1826 3HE  MET A 118     -46.649  -8.707 -20.781  1.00  0.70           H  
ATOM   1827  N   LEU A 119     -48.139  -6.119 -16.517  1.00  0.73           N  
ATOM   1828  CA  LEU A 119     -49.534  -6.044 -16.131  1.00  0.73           C  
ATOM   1829  C   LEU A 119     -50.000  -4.594 -16.019  1.00  0.73           C  
ATOM   1830  O   LEU A 119     -51.091  -4.247 -16.480  1.00  0.73           O  
ATOM   1831  CB  LEU A 119     -49.722  -6.783 -14.808  1.00  0.73           C  
ATOM   1832  CG  LEU A 119     -49.521  -8.300 -14.908  1.00  0.73           C  
ATOM   1833  CD1 LEU A 119     -49.552  -8.908 -13.517  1.00  0.73           C  
ATOM   1834  CD2 LEU A 119     -50.595  -8.887 -15.810  1.00  0.73           C  
ATOM   1835  H   LEU A 119     -47.464  -6.581 -15.903  1.00  0.73           H  
ATOM   1836  HA  LEU A 119     -50.126  -6.539 -16.899  1.00  0.73           H  
ATOM   1837 1HB  LEU A 119     -48.999  -6.398 -14.089  1.00  0.73           H  
ATOM   1838 2HB  LEU A 119     -50.724  -6.591 -14.433  1.00  0.73           H  
ATOM   1839  HG  LEU A 119     -48.543  -8.505 -15.342  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 119     -49.392  -9.983 -13.588  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 119     -48.758  -8.463 -12.914  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 119     -50.516  -8.712 -13.054  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 119     -50.447  -9.963 -15.894  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 119     -51.579  -8.688 -15.387  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 119     -50.526  -8.433 -16.804  1.00  0.73           H  
ATOM   1846  N   ALA A 120     -49.142  -3.718 -15.486  1.00  0.78           N  
ATOM   1847  CA  ALA A 120     -49.461  -2.299 -15.337  1.00  0.78           C  
ATOM   1848  C   ALA A 120     -49.773  -1.652 -16.688  1.00  0.78           C  
ATOM   1849  O   ALA A 120     -50.623  -0.765 -16.782  1.00  0.78           O  
ATOM   1850  CB  ALA A 120     -48.311  -1.570 -14.668  1.00  0.78           C  
ATOM   1851  H   ALA A 120     -48.253  -4.058 -15.121  1.00  0.78           H  
ATOM   1852  HA  ALA A 120     -50.347  -2.219 -14.710  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120     -48.570  -0.522 -14.537  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120     -48.109  -2.024 -13.697  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120     -47.428  -1.648 -15.295  1.00  0.78           H  
ATOM   1856  N   ARG A 121     -49.095  -2.119 -17.740  1.00  0.85           N  
ATOM   1857  CA  ARG A 121     -49.285  -1.604 -19.091  1.00  0.85           C  
ATOM   1858  C   ARG A 121     -50.373  -2.337 -19.889  1.00  0.85           C  
ATOM   1859  O   ARG A 121     -50.585  -2.027 -21.063  1.00  0.85           O  
ATOM   1860  CB  ARG A 121     -47.992  -1.687 -19.889  1.00  0.85           C  
ATOM   1861  CG  ARG A 121     -46.859  -0.791 -19.444  1.00  0.85           C  
ATOM   1862  CD  ARG A 121     -45.653  -0.985 -20.310  1.00  0.85           C  
ATOM   1863  NE  ARG A 121     -45.859  -0.529 -21.687  1.00  0.85           N  
ATOM   1864  CZ  ARG A 121     -45.030  -0.809 -22.725  1.00  0.85           C  
ATOM   1865  NH1 ARG A 121     -43.957  -1.543 -22.535  1.00  0.85           N  
ATOM   1866  NH2 ARG A 121     -45.304  -0.346 -23.932  1.00  0.85           N  
ATOM   1867  H   ARG A 121     -48.381  -2.835 -17.585  1.00  0.85           H  
ATOM   1868  HA  ARG A 121     -49.570  -0.556 -19.011  1.00  0.85           H  
ATOM   1869 1HB  ARG A 121     -47.614  -2.707 -19.809  1.00  0.85           H  
ATOM   1870 2HB  ARG A 121     -48.191  -1.491 -20.941  1.00  0.85           H  
ATOM   1871 1HG  ARG A 121     -47.169   0.251 -19.499  1.00  0.85           H  
ATOM   1872 2HG  ARG A 121     -46.586  -1.038 -18.415  1.00  0.85           H  
ATOM   1873 1HD  ARG A 121     -44.811  -0.435 -19.892  1.00  0.85           H  
ATOM   1874 2HD  ARG A 121     -45.419  -2.046 -20.342  1.00  0.85           H  
ATOM   1875  HE  ARG A 121     -46.675   0.038 -21.877  1.00  0.85           H  
ATOM   1876 1HH1 ARG A 121     -43.753  -1.902 -21.615  1.00  0.85           H  
ATOM   1877 2HH1 ARG A 121     -43.338  -1.760 -23.313  1.00  0.85           H  
ATOM   1878 1HH2 ARG A 121     -46.130   0.217 -24.083  1.00  0.85           H  
ATOM   1879 2HH2 ARG A 121     -44.687  -0.559 -24.703  1.00  0.85           H  
ATOM   1880  N   GLY A 122     -51.049  -3.318 -19.281  1.00  0.93           N  
ATOM   1881  CA  GLY A 122     -52.078  -4.081 -19.986  1.00  0.93           C  
ATOM   1882  C   GLY A 122     -51.506  -5.151 -20.924  1.00  0.93           C  
ATOM   1883  O   GLY A 122     -52.170  -5.572 -21.875  1.00  0.93           O  
ATOM   1884  H   GLY A 122     -50.870  -3.541 -18.302  1.00  0.93           H  
ATOM   1885 1HA  GLY A 122     -52.724  -4.558 -19.248  1.00  0.93           H  
ATOM   1886 2HA  GLY A 122     -52.704  -3.396 -20.555  1.00  0.93           H  
ATOM   1887  N   LEU A 123     -50.271  -5.566 -20.673  1.00  1.04           N  
ATOM   1888  CA  LEU A 123     -49.575  -6.542 -21.495  1.00  1.04           C  
ATOM   1889  C   LEU A 123     -49.610  -7.930 -20.861  1.00  1.04           C  
ATOM   1890  O   LEU A 123     -49.930  -8.085 -19.682  1.00  1.04           O  
ATOM   1891  CB  LEU A 123     -48.134  -6.097 -21.683  1.00  1.04           C  
ATOM   1892  CG  LEU A 123     -47.945  -4.718 -22.250  1.00  1.04           C  
ATOM   1893  CD1 LEU A 123     -46.472  -4.385 -22.245  1.00  1.04           C  
ATOM   1894  CD2 LEU A 123     -48.516  -4.664 -23.641  1.00  1.04           C  
ATOM   1895  H   LEU A 123     -49.773  -5.195 -19.864  1.00  1.04           H  
ATOM   1896  HA  LEU A 123     -50.063  -6.591 -22.467  1.00  1.04           H  
ATOM   1897 1HB  LEU A 123     -47.644  -6.123 -20.724  1.00  1.04           H  
ATOM   1898 2HB  LEU A 123     -47.639  -6.796 -22.346  1.00  1.04           H  
ATOM   1899  HG  LEU A 123     -48.463  -3.997 -21.630  1.00  1.04           H  
ATOM   1900 1HD1 LEU A 123     -46.335  -3.393 -22.646  1.00  1.04           H  
ATOM   1901 2HD1 LEU A 123     -46.094  -4.423 -21.226  1.00  1.04           H  
ATOM   1902 3HD1 LEU A 123     -45.933  -5.104 -22.858  1.00  1.04           H  
ATOM   1903 1HD2 LEU A 123     -48.383  -3.661 -24.048  1.00  1.04           H  
ATOM   1904 2HD2 LEU A 123     -48.002  -5.386 -24.274  1.00  1.04           H  
ATOM   1905 3HD2 LEU A 123     -49.581  -4.903 -23.603  1.00  1.04           H  
ATOM   1906  N   SER A 124     -49.292  -8.951 -21.653  1.00  1.16           N  
ATOM   1907  CA  SER A 124     -49.268 -10.319 -21.145  1.00  1.16           C  
ATOM   1908  C   SER A 124     -48.243 -11.174 -21.879  1.00  1.16           C  
ATOM   1909  O   SER A 124     -48.010 -10.991 -23.076  1.00  1.16           O  
ATOM   1910  CB  SER A 124     -50.646 -10.949 -21.281  1.00  1.16           C  
ATOM   1911  OG  SER A 124     -50.642 -12.267 -20.810  1.00  1.16           O  
ATOM   1912  H   SER A 124     -49.055  -8.779 -22.619  1.00  1.16           H  
ATOM   1913  HA  SER A 124     -48.993 -10.292 -20.089  1.00  1.16           H  
ATOM   1914 1HB  SER A 124     -51.374 -10.360 -20.722  1.00  1.16           H  
ATOM   1915 2HB  SER A 124     -50.945 -10.936 -22.327  1.00  1.16           H  
ATOM   1916  HG  SER A 124     -49.905 -12.705 -21.259  1.00  1.16           H  
ATOM   1917  N   LEU A 125     -47.634 -12.095 -21.139  1.00  1.28           N  
ATOM   1918  CA  LEU A 125     -46.665 -13.042 -21.672  1.00  1.28           C  
ATOM   1919  C   LEU A 125     -46.496 -14.191 -20.690  1.00  1.28           C  
ATOM   1920  O   LEU A 125     -46.892 -15.321 -20.978  1.00  1.28           O  
ATOM   1921  OXT LEU A 125     -46.285 -13.903 -19.513  1.00  1.28           O  
ATOM   1922  CB  LEU A 125     -45.301 -12.374 -21.895  1.00  1.28           C  
ATOM   1923  CG  LEU A 125     -44.209 -13.276 -22.471  1.00  1.28           C  
ATOM   1924  CD1 LEU A 125     -44.581 -13.661 -23.889  1.00  1.28           C  
ATOM   1925  CD2 LEU A 125     -42.905 -12.547 -22.445  1.00  1.28           C  
ATOM   1926  H   LEU A 125     -47.876 -12.151 -20.158  1.00  1.28           H  
ATOM   1927  HA  LEU A 125     -47.034 -13.437 -22.618  1.00  1.28           H  
ATOM   1928 1HB  LEU A 125     -45.428 -11.537 -22.583  1.00  1.28           H  
ATOM   1929 2HB  LEU A 125     -44.940 -11.991 -20.941  1.00  1.28           H  
ATOM   1930  HG  LEU A 125     -44.130 -14.187 -21.877  1.00  1.28           H  
ATOM   1931 1HD1 LEU A 125     -43.807 -14.307 -24.306  1.00  1.28           H  
ATOM   1932 2HD1 LEU A 125     -45.534 -14.191 -23.886  1.00  1.28           H  
ATOM   1933 3HD1 LEU A 125     -44.669 -12.760 -24.498  1.00  1.28           H  
ATOM   1934 1HD2 LEU A 125     -42.110 -13.173 -22.858  1.00  1.28           H  
ATOM   1935 2HD2 LEU A 125     -43.010 -11.662 -23.039  1.00  1.28           H  
ATOM   1936 3HD2 LEU A 125     -42.659 -12.281 -21.426  1.00  1.28           H  
TER    1937
ENDMDL

REMARK ID 642426 MODEL 5 8u1z-n03
PFRMAT TS
TARGET 8u1z-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.764   0.588  -2.596  1.00 24.00           N  
ATOM      2  CA  GLY A   1       2.549   1.259  -1.564  1.00 24.00           C  
ATOM      3  C   GLY A   1       1.721   2.325  -0.866  1.00 24.00           C  
ATOM      4  O   GLY A   1       1.689   2.385   0.364  1.00 24.00           O  
ATOM      5  H   GLY A   1       0.786   0.406  -2.415  1.00 24.00           H  
ATOM      6 1HA  GLY A   1       2.896   0.527  -0.835  1.00 24.00           H  
ATOM      7 2HA  GLY A   1       3.432   1.714  -2.012  1.00 24.00           H  
ATOM      8  N   PHE A   2       1.022   3.120  -1.679  1.00 21.63           N  
ATOM      9  CA  PHE A   2       0.164   4.234  -1.256  1.00 21.63           C  
ATOM     10  C   PHE A   2       0.990   5.378  -0.673  1.00 21.63           C  
ATOM     11  O   PHE A   2       2.174   5.212  -0.386  1.00 21.63           O  
ATOM     12  CB  PHE A   2      -0.887   3.785  -0.225  1.00 21.63           C  
ATOM     13  CG  PHE A   2      -1.864   2.768  -0.750  1.00 21.63           C  
ATOM     14  CD1 PHE A   2      -1.655   1.410  -0.531  1.00 21.63           C  
ATOM     15  CD2 PHE A   2      -2.983   3.156  -1.468  1.00 21.63           C  
ATOM     16  CE1 PHE A   2      -2.542   0.470  -1.013  1.00 21.63           C  
ATOM     17  CE2 PHE A   2      -3.873   2.216  -1.953  1.00 21.63           C  
ATOM     18  CZ  PHE A   2      -3.652   0.872  -1.724  1.00 21.63           C  
ATOM     19  H   PHE A   2       1.120   2.947  -2.670  1.00 21.63           H  
ATOM     20  HA  PHE A   2      -0.363   4.611  -2.133  1.00 21.63           H  
ATOM     21 1HB  PHE A   2      -0.422   3.390   0.666  1.00 21.63           H  
ATOM     22 2HB  PHE A   2      -1.458   4.654   0.094  1.00 21.63           H  
ATOM     23  HD1 PHE A   2      -0.779   1.092   0.036  1.00 21.63           H  
ATOM     24  HD2 PHE A   2      -3.158   4.217  -1.650  1.00 21.63           H  
ATOM     25  HE1 PHE A   2      -2.365  -0.590  -0.830  1.00 21.63           H  
ATOM     26  HE2 PHE A   2      -4.751   2.534  -2.516  1.00 21.63           H  
ATOM     27  HZ  PHE A   2      -4.354   0.131  -2.105  1.00 21.63           H  
ATOM     28  N   SER A   3       0.372   6.558  -0.560  1.00 17.49           N  
ATOM     29  CA  SER A   3       1.037   7.752  -0.026  1.00 17.49           C  
ATOM     30  C   SER A   3       2.371   8.074  -0.713  1.00 17.49           C  
ATOM     31  O   SER A   3       3.373   8.336  -0.045  1.00 17.49           O  
ATOM     32  CB  SER A   3       1.256   7.598   1.467  1.00 17.49           C  
ATOM     33  OG  SER A   3       0.032   7.447   2.140  1.00 17.49           O  
ATOM     34  H   SER A   3      -0.597   6.626  -0.831  1.00 17.49           H  
ATOM     35  HA  SER A   3       0.373   8.603  -0.184  1.00 17.49           H  
ATOM     36 1HB  SER A   3       1.894   6.736   1.663  1.00 17.49           H  
ATOM     37 2HB  SER A   3       1.774   8.478   1.844  1.00 17.49           H  
ATOM     38  HG  SER A   3       0.249   7.405   3.076  1.00 17.49           H  
ATOM     39  N   GLY A   4       2.375   8.057  -2.046  1.00 12.62           N  
ATOM     40  CA  GLY A   4       3.585   8.346  -2.799  1.00 12.62           C  
ATOM     41  C   GLY A   4       3.778   9.854  -2.971  1.00 12.62           C  
ATOM     42  O   GLY A   4       3.014  10.641  -2.415  1.00 12.62           O  
ATOM     43  H   GLY A   4       1.521   7.833  -2.532  1.00 12.62           H  
ATOM     44 1HA  GLY A   4       4.430   7.915  -2.264  1.00 12.62           H  
ATOM     45 2HA  GLY A   4       3.525   7.859  -3.772  1.00 12.62           H  
ATOM     46  N   PRO A   5       4.795  10.275  -3.739  1.00  8.28           N  
ATOM     47  CA  PRO A   5       5.161  11.655  -4.016  1.00  8.28           C  
ATOM     48  C   PRO A   5       4.034  12.443  -4.663  1.00  8.28           C  
ATOM     49  O   PRO A   5       3.277  11.913  -5.478  1.00  8.28           O  
ATOM     50  CB  PRO A   5       6.330  11.499  -4.997  1.00  8.28           C  
ATOM     51  CG  PRO A   5       6.896  10.128  -4.712  1.00  8.28           C  
ATOM     52  CD  PRO A   5       5.692   9.283  -4.370  1.00  8.28           C  
ATOM     53  HA  PRO A   5       5.485  12.138  -3.083  1.00  8.28           H  
ATOM     54 1HB  PRO A   5       5.966  11.607  -6.029  1.00  8.28           H  
ATOM     55 2HB  PRO A   5       7.061  12.305  -4.835  1.00  8.28           H  
ATOM     56 1HG  PRO A   5       7.442   9.754  -5.592  1.00  8.28           H  
ATOM     57 2HG  PRO A   5       7.623  10.184  -3.888  1.00  8.28           H  
ATOM     58 1HD  PRO A   5       5.233   8.871  -5.281  1.00  8.28           H  
ATOM     59 2HD  PRO A   5       6.009   8.504  -3.671  1.00  8.28           H  
ATOM     60  N   LEU A   6       3.956  13.720  -4.319  1.00  5.17           N  
ATOM     61  CA  LEU A   6       2.960  14.619  -4.882  1.00  5.17           C  
ATOM     62  C   LEU A   6       3.624  15.575  -5.859  1.00  5.17           C  
ATOM     63  O   LEU A   6       4.819  15.851  -5.738  1.00  5.17           O  
ATOM     64  CB  LEU A   6       2.263  15.393  -3.765  1.00  5.17           C  
ATOM     65  CG  LEU A   6       1.593  14.514  -2.695  1.00  5.17           C  
ATOM     66  CD1 LEU A   6       0.995  15.402  -1.620  1.00  5.17           C  
ATOM     67  CD2 LEU A   6       0.536  13.638  -3.347  1.00  5.17           C  
ATOM     68  H   LEU A   6       4.608  14.084  -3.640  1.00  5.17           H  
ATOM     69  HA  LEU A   6       2.218  14.032  -5.422  1.00  5.17           H  
ATOM     70 1HB  LEU A   6       2.995  16.028  -3.270  1.00  5.17           H  
ATOM     71 2HB  LEU A   6       1.498  16.031  -4.208  1.00  5.17           H  
ATOM     72  HG  LEU A   6       2.343  13.874  -2.225  1.00  5.17           H  
ATOM     73 1HD1 LEU A   6       0.531  14.780  -0.854  1.00  5.17           H  
ATOM     74 2HD1 LEU A   6       1.781  16.007  -1.169  1.00  5.17           H  
ATOM     75 3HD1 LEU A   6       0.243  16.054  -2.063  1.00  5.17           H  
ATOM     76 1HD2 LEU A   6       0.068  13.009  -2.589  1.00  5.17           H  
ATOM     77 2HD2 LEU A   6      -0.220  14.265  -3.816  1.00  5.17           H  
ATOM     78 3HD2 LEU A   6       1.004  13.003  -4.103  1.00  5.17           H  
ATOM     79  N   VAL A   7       2.857  16.085  -6.816  1.00  3.24           N  
ATOM     80  CA  VAL A   7       3.390  17.046  -7.774  1.00  3.24           C  
ATOM     81  C   VAL A   7       2.721  18.406  -7.648  1.00  3.24           C  
ATOM     82  O   VAL A   7       1.495  18.516  -7.682  1.00  3.24           O  
ATOM     83  CB  VAL A   7       3.213  16.522  -9.210  1.00  3.24           C  
ATOM     84  CG1 VAL A   7       3.729  17.553 -10.212  1.00  3.24           C  
ATOM     85  CG2 VAL A   7       3.963  15.203  -9.356  1.00  3.24           C  
ATOM     86  H   VAL A   7       1.888  15.809  -6.876  1.00  3.24           H  
ATOM     87  HA  VAL A   7       4.456  17.170  -7.584  1.00  3.24           H  
ATOM     88  HB  VAL A   7       2.153  16.367  -9.411  1.00  3.24           H  
ATOM     89 1HG1 VAL A   7       3.592  17.176 -11.225  1.00  3.24           H  
ATOM     90 2HG1 VAL A   7       3.176  18.488 -10.101  1.00  3.24           H  
ATOM     91 3HG1 VAL A   7       4.787  17.737 -10.034  1.00  3.24           H  
ATOM     92 1HG2 VAL A   7       3.837  14.823 -10.369  1.00  3.24           H  
ATOM     93 2HG2 VAL A   7       5.023  15.366  -9.157  1.00  3.24           H  
ATOM     94 3HG2 VAL A   7       3.570  14.474  -8.647  1.00  3.24           H  
ATOM     95  N   ARG A   8       3.538  19.441  -7.496  1.00  2.16           N  
ATOM     96  CA  ARG A   8       3.046  20.806  -7.383  1.00  2.16           C  
ATOM     97  C   ARG A   8       2.890  21.421  -8.765  1.00  2.16           C  
ATOM     98  O   ARG A   8       3.825  21.386  -9.565  1.00  2.16           O  
ATOM     99  CB  ARG A   8       4.006  21.649  -6.556  1.00  2.16           C  
ATOM    100  CG  ARG A   8       3.582  23.095  -6.331  1.00  2.16           C  
ATOM    101  CD  ARG A   8       4.560  23.821  -5.465  1.00  2.16           C  
ATOM    102  NE  ARG A   8       4.173  25.207  -5.239  1.00  2.16           N  
ATOM    103  CZ  ARG A   8       4.903  26.105  -4.545  1.00  2.16           C  
ATOM    104  NH1 ARG A   8       6.054  25.753  -4.014  1.00  2.16           N  
ATOM    105  NH2 ARG A   8       4.461  27.342  -4.397  1.00  2.16           N  
ATOM    106  H   ARG A   8       4.533  19.272  -7.466  1.00  2.16           H  
ATOM    107  HA  ARG A   8       2.072  20.791  -6.892  1.00  2.16           H  
ATOM    108 1HB  ARG A   8       4.139  21.189  -5.578  1.00  2.16           H  
ATOM    109 2HB  ARG A   8       4.979  21.668  -7.044  1.00  2.16           H  
ATOM    110 1HG  ARG A   8       3.519  23.612  -7.293  1.00  2.16           H  
ATOM    111 2HG  ARG A   8       2.605  23.117  -5.847  1.00  2.16           H  
ATOM    112 1HD  ARG A   8       4.627  23.324  -4.497  1.00  2.16           H  
ATOM    113 2HD  ARG A   8       5.538  23.815  -5.944  1.00  2.16           H  
ATOM    114  HE  ARG A   8       3.294  25.518  -5.633  1.00  2.16           H  
ATOM    115 1HH1 ARG A   8       6.394  24.808  -4.127  1.00  2.16           H  
ATOM    116 2HH1 ARG A   8       6.598  26.427  -3.496  1.00  2.16           H  
ATOM    117 1HH2 ARG A   8       3.576  27.615  -4.803  1.00  2.16           H  
ATOM    118 2HH2 ARG A   8       5.006  28.014  -3.878  1.00  2.16           H  
ATOM    119  N   ALA A   9       1.710  21.961  -9.046  1.00  1.58           N  
ATOM    120  CA  ALA A   9       1.433  22.592 -10.334  1.00  1.58           C  
ATOM    121  C   ALA A   9       1.623  24.101 -10.246  1.00  1.58           C  
ATOM    122  O   ALA A   9       1.374  24.704  -9.199  1.00  1.58           O  
ATOM    123  CB  ALA A   9       0.025  22.264 -10.779  1.00  1.58           C  
ATOM    124  H   ALA A   9       0.981  21.933  -8.347  1.00  1.58           H  
ATOM    125  HA  ALA A   9       2.139  22.207 -11.072  1.00  1.58           H  
ATOM    126 1HB  ALA A   9      -0.167  22.729 -11.747  1.00  1.58           H  
ATOM    127 2HB  ALA A   9      -0.091  21.186 -10.862  1.00  1.58           H  
ATOM    128 3HB  ALA A   9      -0.665  22.647 -10.050  1.00  1.58           H  
ATOM    129  N   THR A  10       2.025  24.709 -11.356  1.00  1.28           N  
ATOM    130  CA  THR A  10       2.171  26.155 -11.428  1.00  1.28           C  
ATOM    131  C   THR A  10       0.816  26.783 -11.705  1.00  1.28           C  
ATOM    132  O   THR A  10      -0.033  26.106 -12.275  1.00  1.28           O  
ATOM    133  CB  THR A  10       3.114  26.500 -12.586  1.00  1.28           C  
ATOM    134  OG1 THR A  10       2.523  25.996 -13.809  1.00  1.28           O  
ATOM    135  CG2 THR A  10       4.468  25.853 -12.373  1.00  1.28           C  
ATOM    136  H   THR A  10       2.227  24.147 -12.192  1.00  1.28           H  
ATOM    137  HA  THR A  10       2.581  26.504 -10.486  1.00  1.28           H  
ATOM    138  HB  THR A  10       3.236  27.571 -12.665  1.00  1.28           H  
ATOM    139  HG1 THR A  10       2.580  24.998 -13.792  1.00  1.28           H  
ATOM    140 1HG2 THR A  10       5.123  26.090 -13.211  1.00  1.28           H  
ATOM    141 2HG2 THR A  10       4.909  26.226 -11.450  1.00  1.28           H  
ATOM    142 3HG2 THR A  10       4.342  24.769 -12.306  1.00  1.28           H  
ATOM    143  N   PRO A  11       0.583  28.074 -11.395  1.00  1.13           N  
ATOM    144  CA  PRO A  11      -0.622  28.804 -11.755  1.00  1.13           C  
ATOM    145  C   PRO A  11      -0.975  28.654 -13.224  1.00  1.13           C  
ATOM    146  O   PRO A  11      -2.142  28.536 -13.573  1.00  1.13           O  
ATOM    147  CB  PRO A  11      -0.240  30.243 -11.418  1.00  1.13           C  
ATOM    148  CG  PRO A  11       0.727  30.102 -10.260  1.00  1.13           C  
ATOM    149  CD  PRO A  11       1.547  28.860 -10.590  1.00  1.13           C  
ATOM    150  HA  PRO A  11      -1.453  28.476 -11.120  1.00  1.13           H  
ATOM    151 1HB  PRO A  11       0.201  30.738 -12.296  1.00  1.13           H  
ATOM    152 2HB  PRO A  11      -1.144  30.823 -11.151  1.00  1.13           H  
ATOM    153 1HG  PRO A  11       1.341  31.014 -10.173  1.00  1.13           H  
ATOM    154 2HG  PRO A  11       0.168  30.010  -9.313  1.00  1.13           H  
ATOM    155 1HD  PRO A  11       2.436  29.132 -11.168  1.00  1.13           H  
ATOM    156 2HD  PRO A  11       1.791  28.349  -9.650  1.00  1.13           H  
ATOM    157  N   ALA A  12       0.027  28.596 -14.107  1.00  1.04           N  
ATOM    158  CA  ALA A  12      -0.298  28.435 -15.518  1.00  1.04           C  
ATOM    159  C   ALA A  12      -0.945  27.082 -15.763  1.00  1.04           C  
ATOM    160  O   ALA A  12      -1.963  26.984 -16.457  1.00  1.04           O  
ATOM    161  CB  ALA A  12       0.945  28.574 -16.365  1.00  1.04           C  
ATOM    162  H   ALA A  12       0.990  28.676 -13.818  1.00  1.04           H  
ATOM    163  HA  ALA A  12      -1.012  29.210 -15.795  1.00  1.04           H  
ATOM    164 1HB  ALA A  12       0.681  28.467 -17.415  1.00  1.04           H  
ATOM    165 2HB  ALA A  12       1.392  29.552 -16.199  1.00  1.04           H  
ATOM    166 3HB  ALA A  12       1.657  27.795 -16.087  1.00  1.04           H  
ATOM    167  N   GLU A  13      -0.377  26.034 -15.164  1.00  0.97           N  
ATOM    168  CA  GLU A  13      -0.943  24.703 -15.339  1.00  0.97           C  
ATOM    169  C   GLU A  13      -2.309  24.626 -14.684  1.00  0.97           C  
ATOM    170  O   GLU A  13      -3.249  24.048 -15.236  1.00  0.97           O  
ATOM    171  CB  GLU A  13       0.007  23.669 -14.761  1.00  0.97           C  
ATOM    172  CG  GLU A  13       1.276  23.485 -15.569  1.00  0.97           C  
ATOM    173  CD  GLU A  13       2.335  22.743 -14.829  1.00  0.97           C  
ATOM    174  OE1 GLU A  13       2.593  23.121 -13.698  1.00  0.97           O  
ATOM    175  OE2 GLU A  13       2.877  21.802 -15.357  1.00  0.97           O  
ATOM    176  H   GLU A  13       0.465  26.153 -14.589  1.00  0.97           H  
ATOM    177  HA  GLU A  13      -1.064  24.513 -16.405  1.00  0.97           H  
ATOM    178 1HB  GLU A  13       0.295  23.970 -13.757  1.00  0.97           H  
ATOM    179 2HB  GLU A  13      -0.495  22.711 -14.685  1.00  0.97           H  
ATOM    180 1HG  GLU A  13       1.034  22.940 -16.482  1.00  0.97           H  
ATOM    181 2HG  GLU A  13       1.653  24.466 -15.855  1.00  0.97           H  
ATOM    182  N   LEU A  14      -2.435  25.256 -13.520  1.00  0.91           N  
ATOM    183  CA  LEU A  14      -3.687  25.227 -12.800  1.00  0.91           C  
ATOM    184  C   LEU A  14      -4.760  25.899 -13.622  1.00  0.91           C  
ATOM    185  O   LEU A  14      -5.854  25.360 -13.749  1.00  0.91           O  
ATOM    186  CB  LEU A  14      -3.506  25.899 -11.445  1.00  0.91           C  
ATOM    187  CG  LEU A  14      -2.632  25.110 -10.476  1.00  0.91           C  
ATOM    188  CD1 LEU A  14      -2.311  25.946  -9.262  1.00  0.91           C  
ATOM    189  CD2 LEU A  14      -3.376  23.850 -10.091  1.00  0.91           C  
ATOM    190  H   LEU A  14      -1.625  25.727 -13.117  1.00  0.91           H  
ATOM    191  HA  LEU A  14      -3.973  24.191 -12.638  1.00  0.91           H  
ATOM    192 1HB  LEU A  14      -3.052  26.867 -11.604  1.00  0.91           H  
ATOM    193 2HB  LEU A  14      -4.483  26.045 -10.989  1.00  0.91           H  
ATOM    194  HG  LEU A  14      -1.695  24.846 -10.956  1.00  0.91           H  
ATOM    195 1HD1 LEU A  14      -1.683  25.365  -8.584  1.00  0.91           H  
ATOM    196 2HD1 LEU A  14      -1.775  26.835  -9.565  1.00  0.91           H  
ATOM    197 3HD1 LEU A  14      -3.231  26.229  -8.757  1.00  0.91           H  
ATOM    198 1HD2 LEU A  14      -2.776  23.266  -9.401  1.00  0.91           H  
ATOM    199 2HD2 LEU A  14      -4.317  24.118  -9.610  1.00  0.91           H  
ATOM    200 3HD2 LEU A  14      -3.579  23.262 -10.986  1.00  0.91           H  
ATOM    201  N   LEU A  15      -4.425  27.008 -14.276  1.00  0.87           N  
ATOM    202  CA  LEU A  15      -5.365  27.684 -15.150  1.00  0.87           C  
ATOM    203  C   LEU A  15      -5.777  26.844 -16.326  1.00  0.87           C  
ATOM    204  O   LEU A  15      -6.941  26.858 -16.708  1.00  0.87           O  
ATOM    205  CB  LEU A  15      -4.783  29.004 -15.627  1.00  0.87           C  
ATOM    206  CG  LEU A  15      -4.765  29.999 -14.585  1.00  0.87           C  
ATOM    207  CD1 LEU A  15      -3.990  31.206 -15.007  1.00  0.87           C  
ATOM    208  CD2 LEU A  15      -6.198  30.307 -14.316  1.00  0.87           C  
ATOM    209  H   LEU A  15      -3.502  27.419 -14.138  1.00  0.87           H  
ATOM    210  HA  LEU A  15      -6.257  27.903 -14.569  1.00  0.87           H  
ATOM    211 1HB  LEU A  15      -3.758  28.838 -15.959  1.00  0.87           H  
ATOM    212 2HB  LEU A  15      -5.373  29.378 -16.462  1.00  0.87           H  
ATOM    213  HG  LEU A  15      -4.305  29.609 -13.696  1.00  0.87           H  
ATOM    214 1HD1 LEU A  15      -4.018  31.921 -14.208  1.00  0.87           H  
ATOM    215 2HD1 LEU A  15      -2.958  30.918 -15.202  1.00  0.87           H  
ATOM    216 3HD1 LEU A  15      -4.422  31.635 -15.908  1.00  0.87           H  
ATOM    217 1HD2 LEU A  15      -6.267  31.023 -13.562  1.00  0.87           H  
ATOM    218 2HD2 LEU A  15      -6.652  30.686 -15.220  1.00  0.87           H  
ATOM    219 3HD2 LEU A  15      -6.717  29.408 -14.003  1.00  0.87           H  
ATOM    220  N   LYS A  16      -4.856  26.086 -16.901  1.00  0.84           N  
ATOM    221  CA  LYS A  16      -5.237  25.247 -18.022  1.00  0.84           C  
ATOM    222  C   LYS A  16      -6.236  24.172 -17.584  1.00  0.84           C  
ATOM    223  O   LYS A  16      -7.214  23.887 -18.289  1.00  0.84           O  
ATOM    224  CB  LYS A  16      -4.000  24.611 -18.639  1.00  0.84           C  
ATOM    225  CG  LYS A  16      -3.098  25.597 -19.385  1.00  0.84           C  
ATOM    226  CD  LYS A  16      -1.854  24.916 -19.936  1.00  0.84           C  
ATOM    227  CE  LYS A  16      -0.944  25.912 -20.637  1.00  0.84           C  
ATOM    228  NZ  LYS A  16       0.293  25.262 -21.156  1.00  0.84           N  
ATOM    229  H   LYS A  16      -3.886  26.121 -16.580  1.00  0.84           H  
ATOM    230  HA  LYS A  16      -5.721  25.870 -18.773  1.00  0.84           H  
ATOM    231 1HB  LYS A  16      -3.404  24.146 -17.851  1.00  0.84           H  
ATOM    232 2HB  LYS A  16      -4.298  23.825 -19.330  1.00  0.84           H  
ATOM    233 1HG  LYS A  16      -3.655  26.041 -20.210  1.00  0.84           H  
ATOM    234 2HG  LYS A  16      -2.799  26.391 -18.710  1.00  0.84           H  
ATOM    235 1HD  LYS A  16      -1.306  24.454 -19.113  1.00  0.84           H  
ATOM    236 2HD  LYS A  16      -2.143  24.139 -20.641  1.00  0.84           H  
ATOM    237 1HE  LYS A  16      -1.482  26.365 -21.468  1.00  0.84           H  
ATOM    238 2HE  LYS A  16      -0.662  26.695 -19.929  1.00  0.84           H  
ATOM    239 1HZ  LYS A  16       0.872  25.953 -21.612  1.00  0.84           H  
ATOM    240 2HZ  LYS A  16       0.803  24.849 -20.388  1.00  0.84           H  
ATOM    241 3HZ  LYS A  16       0.042  24.543 -21.819  1.00  0.84           H  
ATOM    242  N   TYR A  17      -6.046  23.618 -16.382  1.00  0.82           N  
ATOM    243  CA  TYR A  17      -6.954  22.567 -15.940  1.00  0.82           C  
ATOM    244  C   TYR A  17      -8.277  23.167 -15.486  1.00  0.82           C  
ATOM    245  O   TYR A  17      -9.350  22.669 -15.834  1.00  0.82           O  
ATOM    246  CB  TYR A  17      -6.340  21.768 -14.783  1.00  0.82           C  
ATOM    247  CG  TYR A  17      -5.112  20.957 -15.154  1.00  0.82           C  
ATOM    248  CD1 TYR A  17      -3.887  21.247 -14.563  1.00  0.82           C  
ATOM    249  CD2 TYR A  17      -5.200  19.944 -16.095  1.00  0.82           C  
ATOM    250  CE1 TYR A  17      -2.760  20.532 -14.903  1.00  0.82           C  
ATOM    251  CE2 TYR A  17      -4.068  19.224 -16.439  1.00  0.82           C  
ATOM    252  CZ  TYR A  17      -2.851  19.519 -15.846  1.00  0.82           C  
ATOM    253  OH  TYR A  17      -1.723  18.806 -16.190  1.00  0.82           O  
ATOM    254  H   TYR A  17      -5.234  23.887 -15.820  1.00  0.82           H  
ATOM    255  HA  TYR A  17      -7.155  21.899 -16.777  1.00  0.82           H  
ATOM    256 1HB  TYR A  17      -6.058  22.463 -13.985  1.00  0.82           H  
ATOM    257 2HB  TYR A  17      -7.086  21.091 -14.376  1.00  0.82           H  
ATOM    258  HD1 TYR A  17      -3.819  22.045 -13.826  1.00  0.82           H  
ATOM    259  HD2 TYR A  17      -6.159  19.718 -16.564  1.00  0.82           H  
ATOM    260  HE1 TYR A  17      -1.804  20.766 -14.436  1.00  0.82           H  
ATOM    261  HE2 TYR A  17      -4.134  18.427 -17.181  1.00  0.82           H  
ATOM    262  HH  TYR A  17      -0.963  19.167 -15.723  1.00  0.82           H  
ATOM    263  N   LEU A  18      -8.205  24.269 -14.754  1.00  0.81           N  
ATOM    264  CA  LEU A  18      -9.390  24.924 -14.245  1.00  0.81           C  
ATOM    265  C   LEU A  18     -10.220  25.490 -15.380  1.00  0.81           C  
ATOM    266  O   LEU A  18     -11.445  25.404 -15.341  1.00  0.81           O  
ATOM    267  CB  LEU A  18      -8.979  25.999 -13.251  1.00  0.81           C  
ATOM    268  CG  LEU A  18      -8.390  25.468 -11.937  1.00  0.81           C  
ATOM    269  CD1 LEU A  18      -7.773  26.608 -11.148  1.00  0.81           C  
ATOM    270  CD2 LEU A  18      -9.495  24.808 -11.142  1.00  0.81           C  
ATOM    271  H   LEU A  18      -7.298  24.653 -14.515  1.00  0.81           H  
ATOM    272  HA  LEU A  18      -9.990  24.190 -13.718  1.00  0.81           H  
ATOM    273 1HB  LEU A  18      -8.224  26.625 -13.719  1.00  0.81           H  
ATOM    274 2HB  LEU A  18      -9.844  26.608 -13.013  1.00  0.81           H  
ATOM    275  HG  LEU A  18      -7.612  24.739 -12.153  1.00  0.81           H  
ATOM    276 1HD1 LEU A  18      -7.348  26.225 -10.222  1.00  0.81           H  
ATOM    277 2HD1 LEU A  18      -6.986  27.068 -11.745  1.00  0.81           H  
ATOM    278 3HD1 LEU A  18      -8.520  27.334 -10.914  1.00  0.81           H  
ATOM    279 1HD2 LEU A  18      -9.088  24.422 -10.208  1.00  0.81           H  
ATOM    280 2HD2 LEU A  18     -10.273  25.544 -10.926  1.00  0.81           H  
ATOM    281 3HD2 LEU A  18      -9.918  23.989 -11.721  1.00  0.81           H  
ATOM    282  N   ALA A  19      -9.567  26.038 -16.412  1.00  0.81           N  
ATOM    283  CA  ALA A  19     -10.292  26.559 -17.557  1.00  0.81           C  
ATOM    284  C   ALA A  19     -11.056  25.438 -18.234  1.00  0.81           C  
ATOM    285  O   ALA A  19     -12.222  25.606 -18.589  1.00  0.81           O  
ATOM    286  CB  ALA A  19      -9.344  27.194 -18.554  1.00  0.81           C  
ATOM    287  H   ALA A  19      -8.556  26.113 -16.408  1.00  0.81           H  
ATOM    288  HA  ALA A  19     -11.003  27.306 -17.203  1.00  0.81           H  
ATOM    289 1HB  ALA A  19      -9.910  27.582 -19.398  1.00  0.81           H  
ATOM    290 2HB  ALA A  19      -8.798  27.997 -18.094  1.00  0.81           H  
ATOM    291 3HB  ALA A  19      -8.637  26.440 -18.903  1.00  0.81           H  
ATOM    292  N   LYS A  20     -10.423  24.261 -18.366  1.00  0.82           N  
ATOM    293  CA  LYS A  20     -11.098  23.127 -18.980  1.00  0.82           C  
ATOM    294  C   LYS A  20     -12.326  22.771 -18.160  1.00  0.82           C  
ATOM    295  O   LYS A  20     -13.428  22.636 -18.698  1.00  0.82           O  
ATOM    296  CB  LYS A  20     -10.157  21.920 -19.085  1.00  0.82           C  
ATOM    297  CG  LYS A  20     -10.755  20.676 -19.764  1.00  0.82           C  
ATOM    298  CD  LYS A  20      -9.716  19.549 -19.845  1.00  0.82           C  
ATOM    299  CE  LYS A  20     -10.221  18.349 -20.656  1.00  0.82           C  
ATOM    300  NZ  LYS A  20     -11.350  17.646 -19.988  1.00  0.82           N  
ATOM    301  H   LYS A  20      -9.448  24.156 -18.075  1.00  0.82           H  
ATOM    302  HA  LYS A  20     -11.427  23.412 -19.980  1.00  0.82           H  
ATOM    303 1HB  LYS A  20      -9.256  22.211 -19.627  1.00  0.82           H  
ATOM    304 2HB  LYS A  20      -9.845  21.622 -18.086  1.00  0.82           H  
ATOM    305 1HG  LYS A  20     -11.618  20.324 -19.184  1.00  0.82           H  
ATOM    306 2HG  LYS A  20     -11.093  20.929 -20.767  1.00  0.82           H  
ATOM    307 1HD  LYS A  20      -8.805  19.933 -20.305  1.00  0.82           H  
ATOM    308 2HD  LYS A  20      -9.477  19.216 -18.834  1.00  0.82           H  
ATOM    309 1HE  LYS A  20     -10.553  18.695 -21.633  1.00  0.82           H  
ATOM    310 2HE  LYS A  20      -9.402  17.645 -20.791  1.00  0.82           H  
ATOM    311 1HZ  LYS A  20     -11.660  16.871 -20.545  1.00  0.82           H  
ATOM    312 2HZ  LYS A  20     -11.072  17.310 -19.086  1.00  0.82           H  
ATOM    313 3HZ  LYS A  20     -12.145  18.290 -19.865  1.00  0.82           H  
ATOM    314  N   TYR A  21     -12.148  22.670 -16.842  1.00  0.83           N  
ATOM    315  CA  TYR A  21     -13.253  22.302 -15.973  1.00  0.83           C  
ATOM    316  C   TYR A  21     -14.371  23.338 -16.065  1.00  0.83           C  
ATOM    317  O   TYR A  21     -15.553  22.991 -16.132  1.00  0.83           O  
ATOM    318  CB  TYR A  21     -12.759  22.160 -14.532  1.00  0.83           C  
ATOM    319  CG  TYR A  21     -11.844  20.960 -14.327  1.00  0.83           C  
ATOM    320  CD1 TYR A  21     -10.676  21.087 -13.578  1.00  0.83           C  
ATOM    321  CD2 TYR A  21     -12.160  19.740 -14.909  1.00  0.83           C  
ATOM    322  CE1 TYR A  21      -9.837  20.008 -13.407  1.00  0.83           C  
ATOM    323  CE2 TYR A  21     -11.318  18.656 -14.736  1.00  0.83           C  
ATOM    324  CZ  TYR A  21     -10.161  18.787 -13.987  1.00  0.83           C  
ATOM    325  OH  TYR A  21      -9.325  17.703 -13.814  1.00  0.83           O  
ATOM    326  H   TYR A  21     -11.216  22.814 -16.448  1.00  0.83           H  
ATOM    327  HA  TYR A  21     -13.654  21.344 -16.309  1.00  0.83           H  
ATOM    328 1HB  TYR A  21     -12.212  23.059 -14.248  1.00  0.83           H  
ATOM    329 2HB  TYR A  21     -13.611  22.066 -13.859  1.00  0.83           H  
ATOM    330  HD1 TYR A  21     -10.424  22.039 -13.128  1.00  0.83           H  
ATOM    331  HD2 TYR A  21     -13.072  19.634 -15.506  1.00  0.83           H  
ATOM    332  HE1 TYR A  21      -8.926  20.114 -12.819  1.00  0.83           H  
ATOM    333  HE2 TYR A  21     -11.569  17.697 -15.192  1.00  0.83           H  
ATOM    334  HH  TYR A  21      -9.710  16.931 -14.235  1.00  0.83           H  
ATOM    335  N   LEU A  22     -14.001  24.614 -16.127  1.00  0.88           N  
ATOM    336  CA  LEU A  22     -14.984  25.669 -16.239  1.00  0.88           C  
ATOM    337  C   LEU A  22     -15.790  25.492 -17.514  1.00  0.88           C  
ATOM    338  O   LEU A  22     -17.015  25.528 -17.460  1.00  0.88           O  
ATOM    339  CB  LEU A  22     -14.316  27.049 -16.194  1.00  0.88           C  
ATOM    340  CG  LEU A  22     -15.245  28.232 -16.372  1.00  0.88           C  
ATOM    341  CD1 LEU A  22     -16.265  28.233 -15.281  1.00  0.88           C  
ATOM    342  CD2 LEU A  22     -14.451  29.511 -16.333  1.00  0.88           C  
ATOM    343  H   LEU A  22     -13.016  24.859 -16.067  1.00  0.88           H  
ATOM    344  HA  LEU A  22     -15.667  25.594 -15.395  1.00  0.88           H  
ATOM    345 1HB  LEU A  22     -13.799  27.157 -15.239  1.00  0.88           H  
ATOM    346 2HB  LEU A  22     -13.573  27.095 -16.985  1.00  0.88           H  
ATOM    347  HG  LEU A  22     -15.748  28.142 -17.317  1.00  0.88           H  
ATOM    348 1HD1 LEU A  22     -16.941  29.077 -15.416  1.00  0.88           H  
ATOM    349 2HD1 LEU A  22     -16.829  27.302 -15.319  1.00  0.88           H  
ATOM    350 3HD1 LEU A  22     -15.766  28.319 -14.318  1.00  0.88           H  
ATOM    351 1HD2 LEU A  22     -15.117  30.365 -16.463  1.00  0.88           H  
ATOM    352 2HD2 LEU A  22     -13.960  29.574 -15.370  1.00  0.88           H  
ATOM    353 3HD2 LEU A  22     -13.704  29.503 -17.129  1.00  0.88           H  
ATOM    354  N   GLU A  23     -15.132  25.272 -18.658  1.00  1.01           N  
ATOM    355  CA  GLU A  23     -15.879  25.106 -19.905  1.00  1.01           C  
ATOM    356  C   GLU A  23     -16.816  23.895 -19.859  1.00  1.01           C  
ATOM    357  O   GLU A  23     -17.958  23.965 -20.341  1.00  1.01           O  
ATOM    358  CB  GLU A  23     -14.938  25.004 -21.116  1.00  1.01           C  
ATOM    359  CG  GLU A  23     -14.234  26.325 -21.491  1.00  1.01           C  
ATOM    360  CD  GLU A  23     -13.332  26.217 -22.726  1.00  1.01           C  
ATOM    361  OE1 GLU A  23     -13.147  25.130 -23.227  1.00  1.01           O  
ATOM    362  OE2 GLU A  23     -12.846  27.236 -23.167  1.00  1.01           O  
ATOM    363  H   GLU A  23     -14.110  25.239 -18.658  1.00  1.01           H  
ATOM    364  HA  GLU A  23     -16.493  25.985 -20.046  1.00  1.01           H  
ATOM    365 1HB  GLU A  23     -14.161  24.265 -20.901  1.00  1.01           H  
ATOM    366 2HB  GLU A  23     -15.494  24.654 -21.983  1.00  1.01           H  
ATOM    367 1HG  GLU A  23     -14.993  27.086 -21.672  1.00  1.01           H  
ATOM    368 2HG  GLU A  23     -13.635  26.648 -20.638  1.00  1.01           H  
ATOM    369  N   GLU A  24     -16.369  22.798 -19.238  1.00  1.23           N  
ATOM    370  CA  GLU A  24     -17.216  21.614 -19.137  1.00  1.23           C  
ATOM    371  C   GLU A  24     -18.477  21.944 -18.342  1.00  1.23           C  
ATOM    372  O   GLU A  24     -19.571  21.476 -18.669  1.00  1.23           O  
ATOM    373  CB  GLU A  24     -16.461  20.443 -18.489  1.00  1.23           C  
ATOM    374  CG  GLU A  24     -15.352  19.845 -19.358  1.00  1.23           C  
ATOM    375  CD  GLU A  24     -14.556  18.748 -18.680  1.00  1.23           C  
ATOM    376  OE1 GLU A  24     -14.775  18.478 -17.522  1.00  1.23           O  
ATOM    377  OE2 GLU A  24     -13.703  18.180 -19.343  1.00  1.23           O  
ATOM    378  H   GLU A  24     -15.417  22.784 -18.862  1.00  1.23           H  
ATOM    379  HA  GLU A  24     -17.516  21.318 -20.143  1.00  1.23           H  
ATOM    380 1HB  GLU A  24     -16.005  20.783 -17.558  1.00  1.23           H  
ATOM    381 2HB  GLU A  24     -17.164  19.651 -18.237  1.00  1.23           H  
ATOM    382 1HG  GLU A  24     -15.803  19.440 -20.262  1.00  1.23           H  
ATOM    383 2HG  GLU A  24     -14.676  20.642 -19.655  1.00  1.23           H  
ATOM    384  N   GLU A  25     -18.325  22.768 -17.303  1.00  1.51           N  
ATOM    385  CA  GLU A  25     -19.464  23.164 -16.497  1.00  1.51           C  
ATOM    386  C   GLU A  25     -20.302  24.283 -17.145  1.00  1.51           C  
ATOM    387  O   GLU A  25     -21.525  24.276 -17.028  1.00  1.51           O  
ATOM    388  CB  GLU A  25     -19.024  23.575 -15.094  1.00  1.51           C  
ATOM    389  CG  GLU A  25     -18.500  22.478 -14.195  1.00  1.51           C  
ATOM    390  CD  GLU A  25     -18.219  22.980 -12.780  1.00  1.51           C  
ATOM    391  OE1 GLU A  25     -19.040  23.712 -12.229  1.00  1.51           O  
ATOM    392  OE2 GLU A  25     -17.195  22.631 -12.258  1.00  1.51           O  
ATOM    393  H   GLU A  25     -17.388  23.097 -17.056  1.00  1.51           H  
ATOM    394  HA  GLU A  25     -20.109  22.294 -16.388  1.00  1.51           H  
ATOM    395 1HB  GLU A  25     -18.229  24.320 -15.174  1.00  1.51           H  
ATOM    396 2HB  GLU A  25     -19.845  24.022 -14.601  1.00  1.51           H  
ATOM    397 1HG  GLU A  25     -19.232  21.674 -14.151  1.00  1.51           H  
ATOM    398 2HG  GLU A  25     -17.582  22.080 -14.627  1.00  1.51           H  
ATOM    399  N   LEU A  26     -19.684  25.186 -17.932  1.00  1.80           N  
ATOM    400  CA  LEU A  26     -20.426  26.276 -18.598  1.00  1.80           C  
ATOM    401  C   LEU A  26     -21.458  25.712 -19.546  1.00  1.80           C  
ATOM    402  O   LEU A  26     -22.543  26.267 -19.702  1.00  1.80           O  
ATOM    403  CB  LEU A  26     -19.493  27.232 -19.364  1.00  1.80           C  
ATOM    404  CG  LEU A  26     -18.624  28.180 -18.501  1.00  1.80           C  
ATOM    405  CD1 LEU A  26     -17.575  28.870 -19.357  1.00  1.80           C  
ATOM    406  CD2 LEU A  26     -19.517  29.238 -17.903  1.00  1.80           C  
ATOM    407  H   LEU A  26     -18.674  25.150 -18.017  1.00  1.80           H  
ATOM    408  HA  LEU A  26     -20.949  26.850 -17.839  1.00  1.80           H  
ATOM    409 1HB  LEU A  26     -18.822  26.631 -19.973  1.00  1.80           H  
ATOM    410 2HB  LEU A  26     -20.097  27.846 -20.027  1.00  1.80           H  
ATOM    411  HG  LEU A  26     -18.143  27.622 -17.717  1.00  1.80           H  
ATOM    412 1HD1 LEU A  26     -16.990  29.546 -18.738  1.00  1.80           H  
ATOM    413 2HD1 LEU A  26     -16.918  28.141 -19.802  1.00  1.80           H  
ATOM    414 3HD1 LEU A  26     -18.067  29.437 -20.142  1.00  1.80           H  
ATOM    415 1HD2 LEU A  26     -18.919  29.911 -17.287  1.00  1.80           H  
ATOM    416 2HD2 LEU A  26     -19.990  29.803 -18.704  1.00  1.80           H  
ATOM    417 3HD2 LEU A  26     -20.284  28.779 -17.300  1.00  1.80           H  
ATOM    418  N   ALA A  27     -21.142  24.569 -20.147  1.00  1.99           N  
ATOM    419  CA  ALA A  27     -22.061  23.874 -21.040  1.00  1.99           C  
ATOM    420  C   ALA A  27     -23.378  23.503 -20.319  1.00  1.99           C  
ATOM    421  O   ALA A  27     -24.403  23.275 -20.965  1.00  1.99           O  
ATOM    422  CB  ALA A  27     -21.394  22.623 -21.579  1.00  1.99           C  
ATOM    423  H   ALA A  27     -20.201  24.189 -20.005  1.00  1.99           H  
ATOM    424  HA  ALA A  27     -22.301  24.542 -21.866  1.00  1.99           H  
ATOM    425 1HB  ALA A  27     -22.068  22.117 -22.265  1.00  1.99           H  
ATOM    426 2HB  ALA A  27     -20.476  22.898 -22.100  1.00  1.99           H  
ATOM    427 3HB  ALA A  27     -21.153  21.959 -20.747  1.00  1.99           H  
ATOM    428  N   GLY A  28     -23.310  23.369 -18.992  1.00  2.00           N  
ATOM    429  CA  GLY A  28     -24.404  23.013 -18.100  1.00  2.00           C  
ATOM    430  C   GLY A  28     -24.724  24.173 -17.138  1.00  2.00           C  
ATOM    431  O   GLY A  28     -25.677  24.928 -17.340  1.00  2.00           O  
ATOM    432  H   GLY A  28     -22.436  23.594 -18.532  1.00  2.00           H  
ATOM    433 1HA  GLY A  28     -25.288  22.763 -18.685  1.00  2.00           H  
ATOM    434 2HA  GLY A  28     -24.128  22.129 -17.528  1.00  2.00           H  
ATOM    435  N   SER A  29     -23.971  24.221 -16.034  1.00  1.82           N  
ATOM    436  CA  SER A  29     -24.085  25.213 -14.957  1.00  1.82           C  
ATOM    437  C   SER A  29     -22.780  25.195 -14.161  1.00  1.82           C  
ATOM    438  O   SER A  29     -22.237  24.118 -13.927  1.00  1.82           O  
ATOM    439  CB  SER A  29     -25.259  24.903 -14.050  1.00  1.82           C  
ATOM    440  OG  SER A  29     -25.352  25.844 -13.016  1.00  1.82           O  
ATOM    441  H   SER A  29     -23.182  23.583 -15.999  1.00  1.82           H  
ATOM    442  HA  SER A  29     -24.215  26.203 -15.396  1.00  1.82           H  
ATOM    443 1HB  SER A  29     -26.181  24.906 -14.631  1.00  1.82           H  
ATOM    444 2HB  SER A  29     -25.138  23.906 -13.630  1.00  1.82           H  
ATOM    445  HG  SER A  29     -24.497  25.829 -12.571  1.00  1.82           H  
ATOM    446  N   VAL A  30     -22.303  26.356 -13.698  1.00  1.54           N  
ATOM    447  CA  VAL A  30     -21.016  26.388 -12.985  1.00  1.54           C  
ATOM    448  C   VAL A  30     -21.130  26.674 -11.493  1.00  1.54           C  
ATOM    449  O   VAL A  30     -21.801  27.624 -11.084  1.00  1.54           O  
ATOM    450  CB  VAL A  30     -20.103  27.468 -13.594  1.00  1.54           C  
ATOM    451  CG1 VAL A  30     -18.809  27.489 -12.878  1.00  1.54           C  
ATOM    452  CG2 VAL A  30     -19.877  27.208 -15.019  1.00  1.54           C  
ATOM    453  H   VAL A  30     -22.805  27.214 -13.879  1.00  1.54           H  
ATOM    454  HA  VAL A  30     -20.538  25.423 -13.095  1.00  1.54           H  
ATOM    455  HB  VAL A  30     -20.573  28.442 -13.464  1.00  1.54           H  
ATOM    456 1HG1 VAL A  30     -18.179  28.260 -13.285  1.00  1.54           H  
ATOM    457 2HG1 VAL A  30     -18.986  27.683 -11.856  1.00  1.54           H  
ATOM    458 3HG1 VAL A  30     -18.322  26.518 -12.987  1.00  1.54           H  
ATOM    459 1HG2 VAL A  30     -19.240  27.981 -15.406  1.00  1.54           H  
ATOM    460 2HG2 VAL A  30     -19.399  26.270 -15.140  1.00  1.54           H  
ATOM    461 3HG2 VAL A  30     -20.823  27.207 -15.541  1.00  1.54           H  
ATOM    462  N   SER A  31     -20.477  25.844 -10.674  1.00  1.27           N  
ATOM    463  CA  SER A  31     -20.510  26.083  -9.233  1.00  1.27           C  
ATOM    464  C   SER A  31     -19.668  27.312  -8.860  1.00  1.27           C  
ATOM    465  O   SER A  31     -18.646  27.561  -9.505  1.00  1.27           O  
ATOM    466  CB  SER A  31     -19.938  24.894  -8.490  1.00  1.27           C  
ATOM    467  OG  SER A  31     -18.558  24.742  -8.777  1.00  1.27           O  
ATOM    468  H   SER A  31     -19.947  25.056 -11.080  1.00  1.27           H  
ATOM    469  HA  SER A  31     -21.550  26.208  -8.956  1.00  1.27           H  
ATOM    470 1HB  SER A  31     -20.074  25.024  -7.420  1.00  1.27           H  
ATOM    471 2HB  SER A  31     -20.471  23.990  -8.781  1.00  1.27           H  
ATOM    472  HG  SER A  31     -18.523  24.398  -9.695  1.00  1.27           H  
ATOM    473  N   PRO A  32     -19.986  28.029  -7.763  1.00  1.07           N  
ATOM    474  CA  PRO A  32     -19.194  29.108  -7.198  1.00  1.07           C  
ATOM    475  C   PRO A  32     -17.779  28.691  -6.830  1.00  1.07           C  
ATOM    476  O   PRO A  32     -16.874  29.515  -6.830  1.00  1.07           O  
ATOM    477  CB  PRO A  32     -19.981  29.486  -5.944  1.00  1.07           C  
ATOM    478  CG  PRO A  32     -21.400  29.079  -6.238  1.00  1.07           C  
ATOM    479  CD  PRO A  32     -21.287  27.827  -7.081  1.00  1.07           C  
ATOM    480  HA  PRO A  32     -19.174  29.946  -7.913  1.00  1.07           H  
ATOM    481 1HB  PRO A  32     -19.555  28.975  -5.058  1.00  1.07           H  
ATOM    482 2HB  PRO A  32     -19.889  30.546  -5.766  1.00  1.07           H  
ATOM    483 1HG  PRO A  32     -21.943  28.914  -5.293  1.00  1.07           H  
ATOM    484 2HG  PRO A  32     -21.923  29.895  -6.765  1.00  1.07           H  
ATOM    485 1HD  PRO A  32     -21.282  26.923  -6.456  1.00  1.07           H  
ATOM    486 2HD  PRO A  32     -22.124  27.857  -7.791  1.00  1.07           H  
ATOM    487  N   ASP A  33     -17.547  27.400  -6.597  1.00  0.95           N  
ATOM    488  CA  ASP A  33     -16.202  26.993  -6.231  1.00  0.95           C  
ATOM    489  C   ASP A  33     -15.351  26.888  -7.483  1.00  0.95           C  
ATOM    490  O   ASP A  33     -14.174  27.256  -7.469  1.00  0.95           O  
ATOM    491  CB  ASP A  33     -16.225  25.658  -5.495  1.00  0.95           C  
ATOM    492  CG  ASP A  33     -16.888  25.734  -4.139  1.00  0.95           C  
ATOM    493  OD1 ASP A  33     -16.454  26.519  -3.336  1.00  0.95           O  
ATOM    494  OD2 ASP A  33     -17.826  25.006  -3.914  1.00  0.95           O  
ATOM    495  H   ASP A  33     -18.287  26.716  -6.630  1.00  0.95           H  
ATOM    496  HA  ASP A  33     -15.768  27.748  -5.577  1.00  0.95           H  
ATOM    497 1HB  ASP A  33     -16.757  24.924  -6.105  1.00  0.95           H  
ATOM    498 2HB  ASP A  33     -15.206  25.296  -5.370  1.00  0.95           H  
ATOM    499  N   THR A  34     -15.946  26.445  -8.590  1.00  0.89           N  
ATOM    500  CA  THR A  34     -15.208  26.406  -9.844  1.00  0.89           C  
ATOM    501  C   THR A  34     -14.878  27.823 -10.299  1.00  0.89           C  
ATOM    502  O   THR A  34     -13.752  28.106 -10.727  1.00  0.89           O  
ATOM    503  CB  THR A  34     -15.964  25.610 -10.912  1.00  0.89           C  
ATOM    504  OG1 THR A  34     -16.074  24.252 -10.452  1.00  0.89           O  
ATOM    505  CG2 THR A  34     -15.264  25.661 -12.282  1.00  0.89           C  
ATOM    506  H   THR A  34     -16.918  26.115  -8.575  1.00  0.89           H  
ATOM    507  HA  THR A  34     -14.265  25.889  -9.670  1.00  0.89           H  
ATOM    508  HB  THR A  34     -16.967  26.022 -11.010  1.00  0.89           H  
ATOM    509  HG1 THR A  34     -16.519  23.703 -11.129  1.00  0.89           H  
ATOM    510 1HG2 THR A  34     -15.846  25.079 -13.001  1.00  0.89           H  
ATOM    511 2HG2 THR A  34     -15.199  26.693 -12.617  1.00  0.89           H  
ATOM    512 3HG2 THR A  34     -14.263  25.241 -12.204  1.00  0.89           H  
ATOM    513  N   VAL A  35     -15.845  28.738 -10.169  1.00  0.83           N  
ATOM    514  CA  VAL A  35     -15.587  30.112 -10.584  1.00  0.83           C  
ATOM    515  C   VAL A  35     -14.499  30.751  -9.743  1.00  0.83           C  
ATOM    516  O   VAL A  35     -13.584  31.378 -10.286  1.00  0.83           O  
ATOM    517  CB  VAL A  35     -16.826  31.005 -10.429  1.00  0.83           C  
ATOM    518  CG1 VAL A  35     -16.433  32.480 -10.708  1.00  0.83           C  
ATOM    519  CG2 VAL A  35     -17.899  30.545 -11.342  1.00  0.83           C  
ATOM    520  H   VAL A  35     -16.762  28.458  -9.810  1.00  0.83           H  
ATOM    521  HA  VAL A  35     -15.272  30.105 -11.629  1.00  0.83           H  
ATOM    522  HB  VAL A  35     -17.182  30.951  -9.397  1.00  0.83           H  
ATOM    523 1HG1 VAL A  35     -17.303  33.121 -10.584  1.00  0.83           H  
ATOM    524 2HG1 VAL A  35     -15.653  32.793 -10.012  1.00  0.83           H  
ATOM    525 3HG1 VAL A  35     -16.064  32.569 -11.726  1.00  0.83           H  
ATOM    526 1HG2 VAL A  35     -18.781  31.171 -11.219  1.00  0.83           H  
ATOM    527 2HG2 VAL A  35     -17.557  30.591 -12.375  1.00  0.83           H  
ATOM    528 3HG2 VAL A  35     -18.137  29.537 -11.074  1.00  0.83           H  
ATOM    529  N   LEU A  36     -14.601  30.612  -8.416  1.00  0.78           N  
ATOM    530  CA  LEU A  36     -13.628  31.224  -7.533  1.00  0.78           C  
ATOM    531  C   LEU A  36     -12.257  30.563  -7.643  1.00  0.78           C  
ATOM    532  O   LEU A  36     -11.239  31.252  -7.595  1.00  0.78           O  
ATOM    533  CB  LEU A  36     -14.154  31.205  -6.093  1.00  0.78           C  
ATOM    534  CG  LEU A  36     -15.395  32.109  -5.881  1.00  0.78           C  
ATOM    535  CD1 LEU A  36     -15.899  31.968  -4.441  1.00  0.78           C  
ATOM    536  CD2 LEU A  36     -15.043  33.515  -6.244  1.00  0.78           C  
ATOM    537  H   LEU A  36     -15.376  30.091  -8.001  1.00  0.78           H  
ATOM    538  HA  LEU A  36     -13.522  32.264  -7.827  1.00  0.78           H  
ATOM    539 1HB  LEU A  36     -14.437  30.179  -5.840  1.00  0.78           H  
ATOM    540 2HB  LEU A  36     -13.367  31.530  -5.417  1.00  0.78           H  
ATOM    541  HG  LEU A  36     -16.194  31.787  -6.537  1.00  0.78           H  
ATOM    542 1HD1 LEU A  36     -16.772  32.581  -4.304  1.00  0.78           H  
ATOM    543 2HD1 LEU A  36     -16.158  30.923  -4.247  1.00  0.78           H  
ATOM    544 3HD1 LEU A  36     -15.122  32.285  -3.744  1.00  0.78           H  
ATOM    545 1HD2 LEU A  36     -15.917  34.146  -6.121  1.00  0.78           H  
ATOM    546 2HD2 LEU A  36     -14.239  33.852  -5.598  1.00  0.78           H  
ATOM    547 3HD2 LEU A  36     -14.718  33.550  -7.284  1.00  0.78           H  
ATOM    548  N   GLY A  37     -12.216  29.241  -7.840  1.00  0.74           N  
ATOM    549  CA  GLY A  37     -10.960  28.516  -8.001  1.00  0.74           C  
ATOM    550  C   GLY A  37     -10.207  29.068  -9.202  1.00  0.74           C  
ATOM    551  O   GLY A  37      -9.027  29.429  -9.110  1.00  0.74           O  
ATOM    552  H   GLY A  37     -13.076  28.697  -7.855  1.00  0.74           H  
ATOM    553 1HA  GLY A  37     -10.357  28.616  -7.099  1.00  0.74           H  
ATOM    554 2HA  GLY A  37     -11.172  27.456  -8.147  1.00  0.74           H  
ATOM    555  N   TYR A  38     -10.901  29.128 -10.336  1.00  0.71           N  
ATOM    556  CA  TYR A  38     -10.336  29.655 -11.561  1.00  0.71           C  
ATOM    557  C   TYR A  38      -9.909  31.099 -11.353  1.00  0.71           C  
ATOM    558  O   TYR A  38      -8.785  31.465 -11.704  1.00  0.71           O  
ATOM    559  CB  TYR A  38     -11.326  29.453 -12.703  1.00  0.71           C  
ATOM    560  CG  TYR A  38     -10.888  29.952 -14.051  1.00  0.71           C  
ATOM    561  CD1 TYR A  38      -9.790  29.404 -14.694  1.00  0.71           C  
ATOM    562  CD2 TYR A  38     -11.636  30.883 -14.679  1.00  0.71           C  
ATOM    563  CE1 TYR A  38      -9.442  29.840 -15.952  1.00  0.71           C  
ATOM    564  CE2 TYR A  38     -11.310  31.306 -15.938  1.00  0.71           C  
ATOM    565  CZ  TYR A  38     -10.218  30.801 -16.578  1.00  0.71           C  
ATOM    566  OH  TYR A  38      -9.903  31.261 -17.848  1.00  0.71           O  
ATOM    567  H   TYR A  38     -11.870  28.802 -10.352  1.00  0.71           H  
ATOM    568  HA  TYR A  38      -9.440  29.099 -11.808  1.00  0.71           H  
ATOM    569 1HB  TYR A  38     -11.557  28.390 -12.794  1.00  0.71           H  
ATOM    570 2HB  TYR A  38     -12.263  29.956 -12.446  1.00  0.71           H  
ATOM    571  HD1 TYR A  38      -9.196  28.648 -14.206  1.00  0.71           H  
ATOM    572  HD2 TYR A  38     -12.509  31.279 -14.181  1.00  0.71           H  
ATOM    573  HE1 TYR A  38      -8.568  29.423 -16.442  1.00  0.71           H  
ATOM    574  HE2 TYR A  38     -11.926  32.054 -16.436  1.00  0.71           H  
ATOM    575  HH  TYR A  38     -10.291  32.165 -17.975  1.00  0.71           H  
ATOM    576  N   ALA A  39     -10.780  31.919 -10.758  1.00  0.69           N  
ATOM    577  CA  ALA A  39     -10.432  33.308 -10.536  1.00  0.69           C  
ATOM    578  C   ALA A  39      -9.176  33.459  -9.683  1.00  0.69           C  
ATOM    579  O   ALA A  39      -8.331  34.293 -10.000  1.00  0.69           O  
ATOM    580  CB  ALA A  39     -11.565  34.027  -9.857  1.00  0.69           C  
ATOM    581  H   ALA A  39     -11.704  31.589 -10.478  1.00  0.69           H  
ATOM    582  HA  ALA A  39     -10.250  33.766 -11.499  1.00  0.69           H  
ATOM    583 1HB  ALA A  39     -11.265  35.045  -9.748  1.00  0.69           H  
ATOM    584 2HB  ALA A  39     -12.467  33.962 -10.465  1.00  0.69           H  
ATOM    585 3HB  ALA A  39     -11.751  33.585  -8.885  1.00  0.69           H  
ATOM    586  N   GLU A  40      -9.012  32.648  -8.632  1.00  0.68           N  
ATOM    587  CA  GLU A  40      -7.814  32.761  -7.802  1.00  0.68           C  
ATOM    588  C   GLU A  40      -6.565  32.450  -8.615  1.00  0.68           C  
ATOM    589  O   GLU A  40      -5.553  33.162  -8.536  1.00  0.68           O  
ATOM    590  CB  GLU A  40      -7.872  31.833  -6.582  1.00  0.68           C  
ATOM    591  CG  GLU A  40      -6.629  31.965  -5.700  1.00  0.68           C  
ATOM    592  CD  GLU A  40      -6.637  31.145  -4.420  1.00  0.68           C  
ATOM    593  OE1 GLU A  40      -7.532  30.365  -4.208  1.00  0.68           O  
ATOM    594  OE2 GLU A  40      -5.737  31.353  -3.624  1.00  0.68           O  
ATOM    595  H   GLU A  40      -9.736  31.972  -8.388  1.00  0.68           H  
ATOM    596  HA  GLU A  40      -7.742  33.787  -7.443  1.00  0.68           H  
ATOM    597 1HB  GLU A  40      -8.754  32.066  -5.983  1.00  0.68           H  
ATOM    598 2HB  GLU A  40      -7.959  30.797  -6.913  1.00  0.68           H  
ATOM    599 1HG  GLU A  40      -5.776  31.650  -6.297  1.00  0.68           H  
ATOM    600 2HG  GLU A  40      -6.488  33.010  -5.465  1.00  0.68           H  
ATOM    601  N   ALA A  41      -6.624  31.369  -9.398  1.00  0.68           N  
ATOM    602  CA  ALA A  41      -5.486  30.983 -10.217  1.00  0.68           C  
ATOM    603  C   ALA A  41      -5.154  32.106 -11.203  1.00  0.68           C  
ATOM    604  O   ALA A  41      -3.983  32.381 -11.471  1.00  0.68           O  
ATOM    605  CB  ALA A  41      -5.781  29.671 -10.922  1.00  0.68           C  
ATOM    606  H   ALA A  41      -7.480  30.806  -9.417  1.00  0.68           H  
ATOM    607  HA  ALA A  41      -4.624  30.846  -9.566  1.00  0.68           H  
ATOM    608 1HB  ALA A  41      -4.926  29.367 -11.513  1.00  0.68           H  
ATOM    609 2HB  ALA A  41      -5.994  28.908 -10.177  1.00  0.68           H  
ATOM    610 3HB  ALA A  41      -6.649  29.796 -11.559  1.00  0.68           H  
ATOM    611  N   LEU A  42      -6.192  32.774 -11.722  1.00  0.70           N  
ATOM    612  CA  LEU A  42      -6.011  33.900 -12.625  1.00  0.70           C  
ATOM    613  C   LEU A  42      -5.417  35.119 -11.902  1.00  0.70           C  
ATOM    614  O   LEU A  42      -4.550  35.795 -12.447  1.00  0.70           O  
ATOM    615  CB  LEU A  42      -7.329  34.275 -13.286  1.00  0.70           C  
ATOM    616  CG  LEU A  42      -7.952  33.411 -14.320  1.00  0.70           C  
ATOM    617  CD1 LEU A  42      -9.293  33.951 -14.585  1.00  0.70           C  
ATOM    618  CD2 LEU A  42      -7.153  33.475 -15.574  1.00  0.70           C  
ATOM    619  H   LEU A  42      -7.140  32.476 -11.492  1.00  0.70           H  
ATOM    620  HA  LEU A  42      -5.321  33.605 -13.407  1.00  0.70           H  
ATOM    621 1HB  LEU A  42      -8.061  34.326 -12.504  1.00  0.70           H  
ATOM    622 2HB  LEU A  42      -7.204  35.240 -13.739  1.00  0.70           H  
ATOM    623  HG  LEU A  42      -8.047  32.398 -13.969  1.00  0.70           H  
ATOM    624 1HD1 LEU A  42      -9.774  33.382 -15.342  1.00  0.70           H  
ATOM    625 2HD1 LEU A  42      -9.865  33.915 -13.686  1.00  0.70           H  
ATOM    626 3HD1 LEU A  42      -9.200  34.975 -14.921  1.00  0.70           H  
ATOM    627 1HD2 LEU A  42      -7.633  32.866 -16.343  1.00  0.70           H  
ATOM    628 2HD2 LEU A  42      -7.107  34.507 -15.911  1.00  0.70           H  
ATOM    629 3HD2 LEU A  42      -6.156  33.111 -15.392  1.00  0.70           H  
ATOM    630  N   VAL A  43      -5.807  35.365 -10.641  1.00  0.72           N  
ATOM    631  CA  VAL A  43      -5.267  36.507  -9.884  1.00  0.72           C  
ATOM    632  C   VAL A  43      -3.764  36.394  -9.757  1.00  0.72           C  
ATOM    633  O   VAL A  43      -3.039  37.384  -9.856  1.00  0.72           O  
ATOM    634  CB  VAL A  43      -5.852  36.627  -8.451  1.00  0.72           C  
ATOM    635  CG1 VAL A  43      -5.071  37.659  -7.656  1.00  0.72           C  
ATOM    636  CG2 VAL A  43      -7.305  37.079  -8.501  1.00  0.72           C  
ATOM    637  H   VAL A  43      -6.530  34.782 -10.222  1.00  0.72           H  
ATOM    638  HA  VAL A  43      -5.506  37.421 -10.427  1.00  0.72           H  
ATOM    639  HB  VAL A  43      -5.774  35.665  -7.943  1.00  0.72           H  
ATOM    640 1HG1 VAL A  43      -5.489  37.736  -6.652  1.00  0.72           H  
ATOM    641 2HG1 VAL A  43      -4.028  37.355  -7.595  1.00  0.72           H  
ATOM    642 3HG1 VAL A  43      -5.140  38.613  -8.149  1.00  0.72           H  
ATOM    643 1HG2 VAL A  43      -7.679  37.166  -7.495  1.00  0.72           H  
ATOM    644 2HG2 VAL A  43      -7.373  38.048  -8.997  1.00  0.72           H  
ATOM    645 3HG2 VAL A  43      -7.883  36.368  -9.030  1.00  0.72           H  
ATOM    646  N   GLN A  44      -3.294  35.179  -9.526  1.00  0.74           N  
ATOM    647  CA  GLN A  44      -1.873  34.928  -9.359  1.00  0.74           C  
ATOM    648  C   GLN A  44      -1.100  34.809 -10.683  1.00  0.74           C  
ATOM    649  O   GLN A  44       0.119  34.617 -10.673  1.00  0.74           O  
ATOM    650  CB  GLN A  44      -1.684  33.653  -8.537  1.00  0.74           C  
ATOM    651  CG  GLN A  44      -2.193  33.776  -7.113  1.00  0.74           C  
ATOM    652  CD  GLN A  44      -2.033  32.501  -6.307  1.00  0.74           C  
ATOM    653  OE1 GLN A  44      -1.004  31.818  -6.366  1.00  0.74           O  
ATOM    654  NE2 GLN A  44      -3.061  32.181  -5.543  1.00  0.74           N  
ATOM    655  H   GLN A  44      -3.962  34.407  -9.433  1.00  0.74           H  
ATOM    656  HA  GLN A  44      -1.450  35.763  -8.805  1.00  0.74           H  
ATOM    657 1HB  GLN A  44      -2.232  32.836  -9.021  1.00  0.74           H  
ATOM    658 2HB  GLN A  44      -0.632  33.380  -8.515  1.00  0.74           H  
ATOM    659 1HG  GLN A  44      -1.651  34.575  -6.612  1.00  0.74           H  
ATOM    660 2HG  GLN A  44      -3.261  34.015  -7.153  1.00  0.74           H  
ATOM    661 1HE2 GLN A  44      -3.047  31.355  -4.976  1.00  0.74           H  
ATOM    662 2HE2 GLN A  44      -3.875  32.769  -5.537  1.00  0.74           H  
ATOM    663  N   ALA A  45      -1.794  34.879 -11.822  1.00  0.75           N  
ATOM    664  CA  ALA A  45      -1.141  34.744 -13.112  1.00  0.75           C  
ATOM    665  C   ALA A  45      -0.230  35.949 -13.364  1.00  0.75           C  
ATOM    666  O   ALA A  45      -0.573  37.063 -12.960  1.00  0.75           O  
ATOM    667  CB  ALA A  45      -2.180  34.641 -14.215  1.00  0.75           C  
ATOM    668  H   ALA A  45      -2.795  35.062 -11.808  1.00  0.75           H  
ATOM    669  HA  ALA A  45      -0.556  33.832 -13.078  1.00  0.75           H  
ATOM    670 1HB  ALA A  45      -1.711  34.515 -15.189  1.00  0.75           H  
ATOM    671 2HB  ALA A  45      -2.817  33.798 -14.015  1.00  0.75           H  
ATOM    672 3HB  ALA A  45      -2.777  35.549 -14.220  1.00  0.75           H  
ATOM    673  N   PRO A  46       0.926  35.770 -14.036  1.00  0.75           N  
ATOM    674  CA  PRO A  46       1.858  36.823 -14.410  1.00  0.75           C  
ATOM    675  C   PRO A  46       1.338  37.783 -15.485  1.00  0.75           C  
ATOM    676  O   PRO A  46       1.797  38.925 -15.571  1.00  0.75           O  
ATOM    677  CB  PRO A  46       3.056  36.024 -14.939  1.00  0.75           C  
ATOM    678  CG  PRO A  46       2.477  34.706 -15.404  1.00  0.75           C  
ATOM    679  CD  PRO A  46       1.348  34.414 -14.449  1.00  0.75           C  
ATOM    680  HA  PRO A  46       2.141  37.380 -13.505  1.00  0.75           H  
ATOM    681 1HB  PRO A  46       3.542  36.582 -15.753  1.00  0.75           H  
ATOM    682 2HB  PRO A  46       3.806  35.903 -14.143  1.00  0.75           H  
ATOM    683 1HG  PRO A  46       2.139  34.794 -16.447  1.00  0.75           H  
ATOM    684 2HG  PRO A  46       3.257  33.928 -15.390  1.00  0.75           H  
ATOM    685 1HD  PRO A  46       0.561  33.889 -15.003  1.00  0.75           H  
ATOM    686 2HD  PRO A  46       1.712  33.842 -13.578  1.00  0.75           H  
ATOM    687  N   ARG A  47       0.337  37.355 -16.250  1.00  0.74           N  
ATOM    688  CA  ARG A  47      -0.205  38.161 -17.343  1.00  0.74           C  
ATOM    689  C   ARG A  47      -1.313  39.113 -16.876  1.00  0.74           C  
ATOM    690  O   ARG A  47      -2.262  38.696 -16.203  1.00  0.74           O  
ATOM    691  CB  ARG A  47      -0.733  37.240 -18.439  1.00  0.74           C  
ATOM    692  CG  ARG A  47      -1.174  37.919 -19.725  1.00  0.74           C  
ATOM    693  CD  ARG A  47      -1.645  36.926 -20.741  1.00  0.74           C  
ATOM    694  NE  ARG A  47      -1.993  37.566 -22.013  1.00  0.74           N  
ATOM    695  CZ  ARG A  47      -1.146  37.745 -23.043  1.00  0.74           C  
ATOM    696  NH1 ARG A  47       0.101  37.327 -22.974  1.00  0.74           N  
ATOM    697  NH2 ARG A  47      -1.590  38.344 -24.125  1.00  0.74           N  
ATOM    698  H   ARG A  47      -0.028  36.426 -16.111  1.00  0.74           H  
ATOM    699  HA  ARG A  47       0.607  38.758 -17.760  1.00  0.74           H  
ATOM    700 1HB  ARG A  47       0.034  36.513 -18.698  1.00  0.74           H  
ATOM    701 2HB  ARG A  47      -1.586  36.679 -18.056  1.00  0.74           H  
ATOM    702 1HG  ARG A  47      -1.997  38.581 -19.512  1.00  0.74           H  
ATOM    703 2HG  ARG A  47      -0.347  38.488 -20.147  1.00  0.74           H  
ATOM    704 1HD  ARG A  47      -0.863  36.192 -20.929  1.00  0.74           H  
ATOM    705 2HD  ARG A  47      -2.536  36.418 -20.359  1.00  0.74           H  
ATOM    706  HE  ARG A  47      -2.950  37.934 -22.144  1.00  0.74           H  
ATOM    707 1HH1 ARG A  47       0.433  36.867 -22.139  1.00  0.74           H  
ATOM    708 2HH1 ARG A  47       0.724  37.468 -23.755  1.00  0.74           H  
ATOM    709 1HH2 ARG A  47      -2.574  38.658 -24.139  1.00  0.74           H  
ATOM    710 2HH2 ARG A  47      -0.986  38.497 -24.914  1.00  0.74           H  
ATOM    711  N   GLU A  48      -1.231  40.384 -17.282  1.00  0.72           N  
ATOM    712  CA  GLU A  48      -2.243  41.355 -16.857  1.00  0.72           C  
ATOM    713  C   GLU A  48      -3.645  40.987 -17.311  1.00  0.72           C  
ATOM    714  O   GLU A  48      -4.599  41.132 -16.551  1.00  0.72           O  
ATOM    715  CB  GLU A  48      -1.924  42.748 -17.406  1.00  0.72           C  
ATOM    716  CG  GLU A  48      -0.729  43.437 -16.778  1.00  0.72           C  
ATOM    717  CD  GLU A  48      -0.389  44.757 -17.419  1.00  0.72           C  
ATOM    718  OE1 GLU A  48      -0.975  45.082 -18.423  1.00  0.72           O  
ATOM    719  OE2 GLU A  48       0.457  45.444 -16.895  1.00  0.72           O  
ATOM    720  H   GLU A  48      -0.447  40.684 -17.845  1.00  0.72           H  
ATOM    721  HA  GLU A  48      -2.240  41.393 -15.771  1.00  0.72           H  
ATOM    722 1HB  GLU A  48      -1.745  42.681 -18.479  1.00  0.72           H  
ATOM    723 2HB  GLU A  48      -2.791  43.395 -17.262  1.00  0.72           H  
ATOM    724 1HG  GLU A  48      -0.967  43.631 -15.742  1.00  0.72           H  
ATOM    725 2HG  GLU A  48       0.134  42.772 -16.814  1.00  0.72           H  
ATOM    726  N   GLU A  49      -3.771  40.471 -18.529  1.00  0.69           N  
ATOM    727  CA  GLU A  49      -5.086  40.126 -19.056  1.00  0.69           C  
ATOM    728  C   GLU A  49      -5.754  39.040 -18.225  1.00  0.69           C  
ATOM    729  O   GLU A  49      -6.965  39.084 -17.997  1.00  0.69           O  
ATOM    730  CB  GLU A  49      -4.977  39.666 -20.512  1.00  0.69           C  
ATOM    731  CG  GLU A  49      -4.618  40.772 -21.495  1.00  0.69           C  
ATOM    732  CD  GLU A  49      -4.457  40.290 -22.928  1.00  0.69           C  
ATOM    733  OE1 GLU A  49      -4.263  39.108 -23.144  1.00  0.69           O  
ATOM    734  OE2 GLU A  49      -4.517  41.111 -23.810  1.00  0.69           O  
ATOM    735  H   GLU A  49      -2.949  40.363 -19.100  1.00  0.69           H  
ATOM    736  HA  GLU A  49      -5.715  41.017 -19.019  1.00  0.69           H  
ATOM    737 1HB  GLU A  49      -4.225  38.887 -20.588  1.00  0.69           H  
ATOM    738 2HB  GLU A  49      -5.925  39.231 -20.826  1.00  0.69           H  
ATOM    739 1HG  GLU A  49      -5.398  41.533 -21.464  1.00  0.69           H  
ATOM    740 2HG  GLU A  49      -3.687  41.234 -21.167  1.00  0.69           H  
ATOM    741  N   ASP A  50      -4.967  38.076 -17.744  1.00  0.66           N  
ATOM    742  CA  ASP A  50      -5.531  37.006 -16.939  1.00  0.66           C  
ATOM    743  C   ASP A  50      -6.017  37.588 -15.625  1.00  0.66           C  
ATOM    744  O   ASP A  50      -7.100  37.246 -15.143  1.00  0.66           O  
ATOM    745  CB  ASP A  50      -4.493  35.922 -16.669  1.00  0.66           C  
ATOM    746  CG  ASP A  50      -4.129  35.056 -17.889  1.00  0.66           C  
ATOM    747  OD1 ASP A  50      -4.822  35.096 -18.877  1.00  0.66           O  
ATOM    748  OD2 ASP A  50      -3.136  34.370 -17.813  1.00  0.66           O  
ATOM    749  H   ASP A  50      -3.975  38.100 -17.933  1.00  0.66           H  
ATOM    750  HA  ASP A  50      -6.382  36.572 -17.465  1.00  0.66           H  
ATOM    751 1HB  ASP A  50      -3.581  36.407 -16.323  1.00  0.66           H  
ATOM    752 2HB  ASP A  50      -4.832  35.280 -15.859  1.00  0.66           H  
ATOM    753  N   ARG A  51      -5.242  38.523 -15.073  1.00  0.63           N  
ATOM    754  CA  ARG A  51      -5.637  39.140 -13.822  1.00  0.63           C  
ATOM    755  C   ARG A  51      -6.928  39.946 -14.012  1.00  0.63           C  
ATOM    756  O   ARG A  51      -7.815  39.915 -13.152  1.00  0.63           O  
ATOM    757  CB  ARG A  51      -4.515  39.999 -13.274  1.00  0.63           C  
ATOM    758  CG  ARG A  51      -3.324  39.166 -12.801  1.00  0.63           C  
ATOM    759  CD  ARG A  51      -2.368  39.904 -11.953  1.00  0.63           C  
ATOM    760  NE  ARG A  51      -1.692  41.024 -12.610  1.00  0.63           N  
ATOM    761  CZ  ARG A  51      -0.542  40.941 -13.316  1.00  0.63           C  
ATOM    762  NH1 ARG A  51       0.065  39.805 -13.499  1.00  0.63           N  
ATOM    763  NH2 ARG A  51      -0.007  42.020 -13.839  1.00  0.63           N  
ATOM    764  H   ARG A  51      -4.349  38.769 -15.510  1.00  0.63           H  
ATOM    765  HA  ARG A  51      -5.826  38.346 -13.098  1.00  0.63           H  
ATOM    766 1HB  ARG A  51      -4.161  40.641 -14.054  1.00  0.63           H  
ATOM    767 2HB  ARG A  51      -4.868  40.616 -12.450  1.00  0.63           H  
ATOM    768 1HG  ARG A  51      -3.688  38.312 -12.234  1.00  0.63           H  
ATOM    769 2HG  ARG A  51      -2.778  38.797 -13.672  1.00  0.63           H  
ATOM    770 1HD  ARG A  51      -2.907  40.288 -11.094  1.00  0.63           H  
ATOM    771 2HD  ARG A  51      -1.606  39.198 -11.616  1.00  0.63           H  
ATOM    772  HE  ARG A  51      -2.112  41.937 -12.514  1.00  0.63           H  
ATOM    773 1HH1 ARG A  51      -0.309  38.915 -13.131  1.00  0.63           H  
ATOM    774 2HH1 ARG A  51       0.914  39.776 -14.076  1.00  0.63           H  
ATOM    775 1HH2 ARG A  51      -0.449  42.920 -13.720  1.00  0.63           H  
ATOM    776 2HH2 ARG A  51       0.850  41.945 -14.370  1.00  0.63           H  
ATOM    777  N   GLU A  52      -7.063  40.643 -15.149  1.00  0.62           N  
ATOM    778  CA  GLU A  52      -8.296  41.389 -15.381  1.00  0.62           C  
ATOM    779  C   GLU A  52      -9.484  40.430 -15.491  1.00  0.62           C  
ATOM    780  O   GLU A  52     -10.550  40.697 -14.929  1.00  0.62           O  
ATOM    781  CB  GLU A  52      -8.206  42.279 -16.632  1.00  0.62           C  
ATOM    782  CG  GLU A  52      -7.286  43.501 -16.493  1.00  0.62           C  
ATOM    783  CD  GLU A  52      -7.223  44.366 -17.742  1.00  0.62           C  
ATOM    784  OE1 GLU A  52      -7.790  43.989 -18.742  1.00  0.62           O  
ATOM    785  OE2 GLU A  52      -6.617  45.414 -17.686  1.00  0.62           O  
ATOM    786  H   GLU A  52      -6.300  40.666 -15.827  1.00  0.62           H  
ATOM    787  HA  GLU A  52      -8.468  42.039 -14.525  1.00  0.62           H  
ATOM    788 1HB  GLU A  52      -7.835  41.682 -17.468  1.00  0.62           H  
ATOM    789 2HB  GLU A  52      -9.201  42.633 -16.899  1.00  0.62           H  
ATOM    790 1HG  GLU A  52      -7.650  44.110 -15.669  1.00  0.62           H  
ATOM    791 2HG  GLU A  52      -6.281  43.158 -16.241  1.00  0.62           H  
ATOM    792  N   GLU A  53      -9.289  39.285 -16.163  1.00  0.61           N  
ATOM    793  CA  GLU A  53     -10.362  38.300 -16.272  1.00  0.61           C  
ATOM    794  C   GLU A  53     -10.775  37.837 -14.884  1.00  0.61           C  
ATOM    795  O   GLU A  53     -11.967  37.693 -14.593  1.00  0.61           O  
ATOM    796  CB  GLU A  53      -9.950  37.098 -17.131  1.00  0.61           C  
ATOM    797  CG  GLU A  53     -11.063  36.029 -17.298  1.00  0.61           C  
ATOM    798  CD  GLU A  53     -10.671  34.868 -18.206  1.00  0.61           C  
ATOM    799  OE1 GLU A  53     -10.030  35.094 -19.198  1.00  0.61           O  
ATOM    800  OE2 GLU A  53     -11.028  33.754 -17.897  1.00  0.61           O  
ATOM    801  H   GLU A  53      -8.395  39.117 -16.629  1.00  0.61           H  
ATOM    802  HA  GLU A  53     -11.223  38.779 -16.740  1.00  0.61           H  
ATOM    803 1HB  GLU A  53      -9.652  37.445 -18.120  1.00  0.61           H  
ATOM    804 2HB  GLU A  53      -9.083  36.615 -16.687  1.00  0.61           H  
ATOM    805 1HG  GLU A  53     -11.315  35.635 -16.312  1.00  0.61           H  
ATOM    806 2HG  GLU A  53     -11.953  36.513 -17.698  1.00  0.61           H  
ATOM    807  N   ALA A  54      -9.790  37.626 -14.007  1.00  0.60           N  
ATOM    808  CA  ALA A  54     -10.098  37.181 -12.663  1.00  0.60           C  
ATOM    809  C   ALA A  54     -10.989  38.160 -11.961  1.00  0.60           C  
ATOM    810  O   ALA A  54     -11.961  37.779 -11.310  1.00  0.60           O  
ATOM    811  CB  ALA A  54      -8.859  37.075 -11.840  1.00  0.60           C  
ATOM    812  H   ALA A  54      -8.818  37.741 -14.301  1.00  0.60           H  
ATOM    813  HA  ALA A  54     -10.592  36.217 -12.732  1.00  0.60           H  
ATOM    814 1HB  ALA A  54      -9.134  36.723 -10.859  1.00  0.60           H  
ATOM    815 2HB  ALA A  54      -8.193  36.445 -12.252  1.00  0.60           H  
ATOM    816 3HB  ALA A  54      -8.393  38.041 -11.753  1.00  0.60           H  
ATOM    817  N   LEU A  55     -10.689  39.444 -12.128  1.00  0.61           N  
ATOM    818  CA  LEU A  55     -11.479  40.458 -11.474  1.00  0.61           C  
ATOM    819  C   LEU A  55     -12.902  40.456 -11.981  1.00  0.61           C  
ATOM    820  O   LEU A  55     -13.840  40.544 -11.188  1.00  0.61           O  
ATOM    821  CB  LEU A  55     -10.847  41.828 -11.680  1.00  0.61           C  
ATOM    822  CG  LEU A  55      -9.545  42.054 -10.953  1.00  0.61           C  
ATOM    823  CD1 LEU A  55      -9.000  43.349 -11.379  1.00  0.61           C  
ATOM    824  CD2 LEU A  55      -9.796  42.021  -9.467  1.00  0.61           C  
ATOM    825  H   LEU A  55      -9.871  39.705 -12.686  1.00  0.61           H  
ATOM    826  HA  LEU A  55     -11.496  40.247 -10.410  1.00  0.61           H  
ATOM    827 1HB  LEU A  55     -10.660  41.966 -12.742  1.00  0.61           H  
ATOM    828 2HB  LEU A  55     -11.555  42.591 -11.356  1.00  0.61           H  
ATOM    829  HG  LEU A  55      -8.822  41.280 -11.210  1.00  0.61           H  
ATOM    830 1HD1 LEU A  55      -8.076  43.527 -10.843  1.00  0.61           H  
ATOM    831 2HD1 LEU A  55      -8.820  43.333 -12.451  1.00  0.61           H  
ATOM    832 3HD1 LEU A  55      -9.713  44.127 -11.150  1.00  0.61           H  
ATOM    833 1HD2 LEU A  55      -8.877  42.198  -8.931  1.00  0.61           H  
ATOM    834 2HD2 LEU A  55     -10.517  42.794  -9.196  1.00  0.61           H  
ATOM    835 3HD2 LEU A  55     -10.182  41.048  -9.205  1.00  0.61           H  
ATOM    836  N   ASP A  56     -13.085  40.278 -13.291  1.00  0.62           N  
ATOM    837  CA  ASP A  56     -14.443  40.243 -13.823  1.00  0.62           C  
ATOM    838  C   ASP A  56     -15.230  39.064 -13.237  1.00  0.62           C  
ATOM    839  O   ASP A  56     -16.407  39.198 -12.875  1.00  0.62           O  
ATOM    840  CB  ASP A  56     -14.426  40.141 -15.358  1.00  0.62           C  
ATOM    841  CG  ASP A  56     -14.012  41.437 -16.099  1.00  0.62           C  
ATOM    842  OD1 ASP A  56     -13.974  42.485 -15.494  1.00  0.62           O  
ATOM    843  OD2 ASP A  56     -13.765  41.353 -17.283  1.00  0.62           O  
ATOM    844  H   ASP A  56     -12.274  40.204 -13.910  1.00  0.62           H  
ATOM    845  HA  ASP A  56     -14.947  41.167 -13.540  1.00  0.62           H  
ATOM    846 1HB  ASP A  56     -13.731  39.349 -15.648  1.00  0.62           H  
ATOM    847 2HB  ASP A  56     -15.412  39.843 -15.707  1.00  0.62           H  
ATOM    848  N   LEU A  57     -14.569  37.912 -13.096  1.00  0.64           N  
ATOM    849  CA  LEU A  57     -15.222  36.729 -12.541  1.00  0.64           C  
ATOM    850  C   LEU A  57     -15.581  36.914 -11.069  1.00  0.64           C  
ATOM    851  O   LEU A  57     -16.670  36.527 -10.632  1.00  0.64           O  
ATOM    852  CB  LEU A  57     -14.290  35.533 -12.662  1.00  0.64           C  
ATOM    853  CG  LEU A  57     -14.011  35.014 -14.036  1.00  0.64           C  
ATOM    854  CD1 LEU A  57     -12.891  34.044 -13.932  1.00  0.64           C  
ATOM    855  CD2 LEU A  57     -15.248  34.339 -14.594  1.00  0.64           C  
ATOM    856  H   LEU A  57     -13.598  37.855 -13.414  1.00  0.64           H  
ATOM    857  HA  LEU A  57     -16.134  36.542 -13.104  1.00  0.64           H  
ATOM    858 1HB  LEU A  57     -13.333  35.806 -12.223  1.00  0.64           H  
ATOM    859 2HB  LEU A  57     -14.702  34.717 -12.078  1.00  0.64           H  
ATOM    860  HG  LEU A  57     -13.706  35.833 -14.691  1.00  0.64           H  
ATOM    861 1HD1 LEU A  57     -12.660  33.667 -14.920  1.00  0.64           H  
ATOM    862 2HD1 LEU A  57     -12.034  34.556 -13.529  1.00  0.64           H  
ATOM    863 3HD1 LEU A  57     -13.174  33.230 -13.271  1.00  0.64           H  
ATOM    864 1HD2 LEU A  57     -15.029  33.952 -15.590  1.00  0.64           H  
ATOM    865 2HD2 LEU A  57     -15.541  33.519 -13.941  1.00  0.64           H  
ATOM    866 3HD2 LEU A  57     -16.060  35.064 -14.655  1.00  0.64           H  
ATOM    867  N   LEU A  58     -14.672  37.533 -10.316  1.00  0.67           N  
ATOM    868  CA  LEU A  58     -14.860  37.770  -8.893  1.00  0.67           C  
ATOM    869  C   LEU A  58     -15.965  38.788  -8.615  1.00  0.67           C  
ATOM    870  O   LEU A  58     -16.850  38.540  -7.786  1.00  0.67           O  
ATOM    871  CB  LEU A  58     -13.542  38.282  -8.324  1.00  0.67           C  
ATOM    872  CG  LEU A  58     -12.386  37.303  -8.225  1.00  0.67           C  
ATOM    873  CD1 LEU A  58     -11.115  38.055  -7.902  1.00  0.67           C  
ATOM    874  CD2 LEU A  58     -12.650  36.288  -7.151  1.00  0.67           C  
ATOM    875  H   LEU A  58     -13.792  37.822 -10.746  1.00  0.67           H  
ATOM    876  HA  LEU A  58     -15.122  36.826  -8.418  1.00  0.67           H  
ATOM    877 1HB  LEU A  58     -13.199  39.059  -8.994  1.00  0.67           H  
ATOM    878 2HB  LEU A  58     -13.711  38.710  -7.373  1.00  0.67           H  
ATOM    879  HG  LEU A  58     -12.275  36.819  -9.156  1.00  0.67           H  
ATOM    880 1HD1 LEU A  58     -10.287  37.357  -7.846  1.00  0.67           H  
ATOM    881 2HD1 LEU A  58     -10.917  38.780  -8.678  1.00  0.67           H  
ATOM    882 3HD1 LEU A  58     -11.232  38.561  -6.951  1.00  0.67           H  
ATOM    883 1HD2 LEU A  58     -11.816  35.588  -7.096  1.00  0.67           H  
ATOM    884 2HD2 LEU A  58     -12.754  36.792  -6.199  1.00  0.67           H  
ATOM    885 3HD2 LEU A  58     -13.562  35.751  -7.388  1.00  0.67           H  
ATOM    886  N   GLU A  59     -15.975  39.906  -9.362  1.00  0.71           N  
ATOM    887  CA  GLU A  59     -17.022  40.904  -9.161  1.00  0.71           C  
ATOM    888  C   GLU A  59     -18.372  40.302  -9.537  1.00  0.71           C  
ATOM    889  O   GLU A  59     -19.377  40.538  -8.866  1.00  0.71           O  
ATOM    890  CB  GLU A  59     -16.765  42.206  -9.957  1.00  0.71           C  
ATOM    891  CG  GLU A  59     -15.601  43.072  -9.438  1.00  0.71           C  
ATOM    892  CD  GLU A  59     -15.447  44.403 -10.165  1.00  0.71           C  
ATOM    893  OE1 GLU A  59     -16.115  44.601 -11.151  1.00  0.71           O  
ATOM    894  OE2 GLU A  59     -14.678  45.229  -9.714  1.00  0.71           O  
ATOM    895  H   GLU A  59     -15.240  40.072 -10.051  1.00  0.71           H  
ATOM    896  HA  GLU A  59     -17.052  41.162  -8.102  1.00  0.71           H  
ATOM    897 1HB  GLU A  59     -16.538  41.946 -10.996  1.00  0.71           H  
ATOM    898 2HB  GLU A  59     -17.667  42.814  -9.961  1.00  0.71           H  
ATOM    899 1HG  GLU A  59     -15.728  43.252  -8.370  1.00  0.71           H  
ATOM    900 2HG  GLU A  59     -14.689  42.507  -9.580  1.00  0.71           H  
ATOM    901  N   GLY A  60     -18.379  39.484 -10.594  1.00  0.76           N  
ATOM    902  CA  GLY A  60     -19.572  38.797 -11.053  1.00  0.76           C  
ATOM    903  C   GLY A  60     -20.123  37.872  -9.973  1.00  0.76           C  
ATOM    904  O   GLY A  60     -21.312  37.907  -9.660  1.00  0.76           O  
ATOM    905  H   GLY A  60     -17.525  39.342 -11.134  1.00  0.76           H  
ATOM    906 1HA  GLY A  60     -20.327  39.528 -11.340  1.00  0.76           H  
ATOM    907 2HA  GLY A  60     -19.324  38.217 -11.942  1.00  0.76           H  
ATOM    908  N   ALA A  61     -19.258  37.011  -9.430  1.00  0.81           N  
ATOM    909  CA  ALA A  61     -19.622  36.053  -8.391  1.00  0.81           C  
ATOM    910  C   ALA A  61     -20.113  36.678  -7.095  1.00  0.81           C  
ATOM    911  O   ALA A  61     -21.036  36.155  -6.482  1.00  0.81           O  
ATOM    912  CB  ALA A  61     -18.419  35.191  -8.038  1.00  0.81           C  
ATOM    913  H   ALA A  61     -18.293  37.013  -9.760  1.00  0.81           H  
ATOM    914  HA  ALA A  61     -20.420  35.426  -8.788  1.00  0.81           H  
ATOM    915 1HB  ALA A  61     -18.703  34.450  -7.294  1.00  0.81           H  
ATOM    916 2HB  ALA A  61     -18.059  34.691  -8.931  1.00  0.81           H  
ATOM    917 3HB  ALA A  61     -17.628  35.829  -7.637  1.00  0.81           H  
ATOM    918  N   LEU A  62     -19.528  37.805  -6.690  1.00  0.85           N  
ATOM    919  CA  LEU A  62     -19.764  38.363  -5.358  1.00  0.85           C  
ATOM    920  C   LEU A  62     -21.225  38.320  -4.811  1.00  0.85           C  
ATOM    921  O   LEU A  62     -21.422  37.731  -3.746  1.00  0.85           O  
ATOM    922  CB  LEU A  62     -19.201  39.805  -5.324  1.00  0.85           C  
ATOM    923  CG  LEU A  62     -19.248  40.517  -3.977  1.00  0.85           C  
ATOM    924  CD1 LEU A  62     -18.362  39.746  -2.994  1.00  0.85           C  
ATOM    925  CD2 LEU A  62     -18.731  41.937  -4.135  1.00  0.85           C  
ATOM    926  H   LEU A  62     -18.799  38.223  -7.273  1.00  0.85           H  
ATOM    927  HA  LEU A  62     -19.152  37.794  -4.671  1.00  0.85           H  
ATOM    928 1HB  LEU A  62     -18.153  39.750  -5.614  1.00  0.85           H  
ATOM    929 2HB  LEU A  62     -19.688  40.423  -6.059  1.00  0.85           H  
ATOM    930  HG  LEU A  62     -20.272  40.528  -3.598  1.00  0.85           H  
ATOM    931 1HD1 LEU A  62     -18.377  40.231  -2.020  1.00  0.85           H  
ATOM    932 2HD1 LEU A  62     -18.730  38.733  -2.905  1.00  0.85           H  
ATOM    933 3HD1 LEU A  62     -17.344  39.728  -3.363  1.00  0.85           H  
ATOM    934 1HD2 LEU A  62     -18.751  42.443  -3.169  1.00  0.85           H  
ATOM    935 2HD2 LEU A  62     -17.705  41.908  -4.511  1.00  0.85           H  
ATOM    936 3HD2 LEU A  62     -19.363  42.475  -4.843  1.00  0.85           H  
ATOM    937  N   PRO A  63     -22.289  38.802  -5.497  1.00  0.88           N  
ATOM    938  CA  PRO A  63     -23.665  38.784  -4.999  1.00  0.88           C  
ATOM    939  C   PRO A  63     -24.281  37.390  -4.819  1.00  0.88           C  
ATOM    940  O   PRO A  63     -25.313  37.256  -4.158  1.00  0.88           O  
ATOM    941  CB  PRO A  63     -24.426  39.582  -6.069  1.00  0.88           C  
ATOM    942  CG  PRO A  63     -23.574  39.475  -7.310  1.00  0.88           C  
ATOM    943  CD  PRO A  63     -22.157  39.495  -6.803  1.00  0.88           C  
ATOM    944  HA  PRO A  63     -23.689  39.323  -4.041  1.00  0.88           H  
ATOM    945 1HB  PRO A  63     -25.429  39.148  -6.208  1.00  0.88           H  
ATOM    946 2HB  PRO A  63     -24.569  40.619  -5.734  1.00  0.88           H  
ATOM    947 1HG  PRO A  63     -23.798  38.542  -7.855  1.00  0.88           H  
ATOM    948 2HG  PRO A  63     -23.785  40.303  -8.000  1.00  0.88           H  
ATOM    949 1HD  PRO A  63     -21.553  38.985  -7.509  1.00  0.88           H  
ATOM    950 2HD  PRO A  63     -21.837  40.530  -6.663  1.00  0.88           H  
ATOM    951  N   GLU A  64     -23.694  36.366  -5.443  1.00  0.89           N  
ATOM    952  CA  GLU A  64     -24.221  35.005  -5.372  1.00  0.89           C  
ATOM    953  C   GLU A  64     -23.559  34.177  -4.277  1.00  0.89           C  
ATOM    954  O   GLU A  64     -23.875  32.998  -4.102  1.00  0.89           O  
ATOM    955  CB  GLU A  64     -24.043  34.291  -6.718  1.00  0.89           C  
ATOM    956  CG  GLU A  64     -24.840  34.910  -7.869  1.00  0.89           C  
ATOM    957  CD  GLU A  64     -24.685  34.170  -9.190  1.00  0.89           C  
ATOM    958  OE1 GLU A  64     -23.962  33.201  -9.239  1.00  0.89           O  
ATOM    959  OE2 GLU A  64     -25.307  34.577 -10.145  1.00  0.89           O  
ATOM    960  H   GLU A  64     -22.822  36.499  -5.954  1.00  0.89           H  
ATOM    961  HA  GLU A  64     -25.286  35.064  -5.150  1.00  0.89           H  
ATOM    962 1HB  GLU A  64     -22.986  34.310  -6.996  1.00  0.89           H  
ATOM    963 2HB  GLU A  64     -24.340  33.248  -6.620  1.00  0.89           H  
ATOM    964 1HG  GLU A  64     -25.894  34.928  -7.595  1.00  0.89           H  
ATOM    965 2HG  GLU A  64     -24.510  35.942  -7.997  1.00  0.89           H  
ATOM    966  N   LEU A  65     -22.622  34.786  -3.565  1.00  0.88           N  
ATOM    967  CA  LEU A  65     -21.839  34.100  -2.548  1.00  0.88           C  
ATOM    968  C   LEU A  65     -22.307  34.333  -1.111  1.00  0.88           C  
ATOM    969  O   LEU A  65     -22.933  35.355  -0.812  1.00  0.88           O  
ATOM    970  CB  LEU A  65     -20.414  34.562  -2.688  1.00  0.88           C  
ATOM    971  CG  LEU A  65     -19.793  34.329  -3.979  1.00  0.88           C  
ATOM    972  CD1 LEU A  65     -18.476  34.898  -3.935  1.00  0.88           C  
ATOM    973  CD2 LEU A  65     -19.743  32.877  -4.292  1.00  0.88           C  
ATOM    974  H   LEU A  65     -22.411  35.770  -3.748  1.00  0.88           H  
ATOM    975  HA  LEU A  65     -21.882  33.030  -2.747  1.00  0.88           H  
ATOM    976 1HB  LEU A  65     -20.393  35.630  -2.525  1.00  0.88           H  
ATOM    977 2HB  LEU A  65     -19.832  34.113  -1.948  1.00  0.88           H  
ATOM    978  HG  LEU A  65     -20.350  34.827  -4.727  1.00  0.88           H  
ATOM    979 1HD1 LEU A  65     -18.012  34.756  -4.902  1.00  0.88           H  
ATOM    980 2HD1 LEU A  65     -18.549  35.945  -3.706  1.00  0.88           H  
ATOM    981 3HD1 LEU A  65     -17.890  34.412  -3.167  1.00  0.88           H  
ATOM    982 1HD2 LEU A  65     -19.268  32.741  -5.261  1.00  0.88           H  
ATOM    983 2HD2 LEU A  65     -19.172  32.351  -3.530  1.00  0.88           H  
ATOM    984 3HD2 LEU A  65     -20.759  32.476  -4.320  1.00  0.88           H  
ATOM    985  N   SER A  66     -21.987  33.382  -0.218  1.00  0.85           N  
ATOM    986  CA  SER A  66     -22.267  33.527   1.210  1.00  0.85           C  
ATOM    987  C   SER A  66     -21.322  34.578   1.764  1.00  0.85           C  
ATOM    988  O   SER A  66     -20.264  34.757   1.178  1.00  0.85           O  
ATOM    989  CB  SER A  66     -21.993  32.210   1.906  1.00  0.85           C  
ATOM    990  OG  SER A  66     -20.606  31.904   1.844  1.00  0.85           O  
ATOM    991  H   SER A  66     -21.485  32.538  -0.529  1.00  0.85           H  
ATOM    992  HA  SER A  66     -23.305  33.822   1.331  1.00  0.85           H  
ATOM    993 1HB  SER A  66     -22.312  32.245   2.935  1.00  0.85           H  
ATOM    994 2HB  SER A  66     -22.558  31.417   1.418  1.00  0.85           H  
ATOM    995  HG  SER A  66     -20.468  31.577   0.914  1.00  0.85           H  
ATOM    996  N   PRO A  67     -21.597  35.237   2.903  1.00  0.81           N  
ATOM    997  CA  PRO A  67     -20.707  36.197   3.544  1.00  0.81           C  
ATOM    998  C   PRO A  67     -19.265  35.709   3.692  1.00  0.81           C  
ATOM    999  O   PRO A  67     -18.320  36.476   3.502  1.00  0.81           O  
ATOM   1000  CB  PRO A  67     -21.378  36.379   4.905  1.00  0.81           C  
ATOM   1001  CG  PRO A  67     -22.851  36.165   4.620  1.00  0.81           C  
ATOM   1002  CD  PRO A  67     -22.889  35.051   3.600  1.00  0.81           C  
ATOM   1003  HA  PRO A  67     -20.733  37.139   2.983  1.00  0.81           H  
ATOM   1004 1HB  PRO A  67     -20.964  35.648   5.626  1.00  0.81           H  
ATOM   1005 2HB  PRO A  67     -21.154  37.377   5.304  1.00  0.81           H  
ATOM   1006 1HG  PRO A  67     -23.384  35.911   5.550  1.00  0.81           H  
ATOM   1007 2HG  PRO A  67     -23.298  37.097   4.242  1.00  0.81           H  
ATOM   1008 1HD  PRO A  67     -22.941  34.084   4.106  1.00  0.81           H  
ATOM   1009 2HD  PRO A  67     -23.737  35.228   2.929  1.00  0.81           H  
ATOM   1010  N   ASP A  68     -19.064  34.416   3.940  1.00  0.77           N  
ATOM   1011  CA  ASP A  68     -17.691  33.966   4.084  1.00  0.77           C  
ATOM   1012  C   ASP A  68     -17.018  33.933   2.721  1.00  0.77           C  
ATOM   1013  O   ASP A  68     -15.878  34.389   2.564  1.00  0.77           O  
ATOM   1014  CB  ASP A  68     -17.657  32.586   4.733  1.00  0.77           C  
ATOM   1015  CG  ASP A  68     -18.112  32.626   6.181  1.00  0.77           C  
ATOM   1016  OD1 ASP A  68     -18.214  33.703   6.725  1.00  0.77           O  
ATOM   1017  OD2 ASP A  68     -18.362  31.585   6.730  1.00  0.77           O  
ATOM   1018  H   ASP A  68     -19.832  33.771   4.062  1.00  0.77           H  
ATOM   1019  HA  ASP A  68     -17.154  34.668   4.719  1.00  0.77           H  
ATOM   1020 1HB  ASP A  68     -18.306  31.907   4.175  1.00  0.77           H  
ATOM   1021 2HB  ASP A  68     -16.645  32.187   4.686  1.00  0.77           H  
ATOM   1022  N   GLU A  69     -17.745  33.448   1.716  1.00  0.72           N  
ATOM   1023  CA  GLU A  69     -17.209  33.400   0.363  1.00  0.72           C  
ATOM   1024  C   GLU A  69     -17.022  34.819  -0.188  1.00  0.72           C  
ATOM   1025  O   GLU A  69     -16.083  35.080  -0.942  1.00  0.72           O  
ATOM   1026  CB  GLU A  69     -18.118  32.573  -0.517  1.00  0.72           C  
ATOM   1027  CG  GLU A  69     -18.147  31.106  -0.259  1.00  0.72           C  
ATOM   1028  CD  GLU A  69     -19.298  30.458  -0.979  1.00  0.72           C  
ATOM   1029  OE1 GLU A  69     -20.409  30.959  -0.847  1.00  0.72           O  
ATOM   1030  OE2 GLU A  69     -19.090  29.494  -1.662  1.00  0.72           O  
ATOM   1031  H   GLU A  69     -18.698  33.101   1.883  1.00  0.72           H  
ATOM   1032  HA  GLU A  69     -16.230  32.917   0.396  1.00  0.72           H  
ATOM   1033 1HB  GLU A  69     -19.127  32.903  -0.354  1.00  0.72           H  
ATOM   1034 2HB  GLU A  69     -17.863  32.728  -1.555  1.00  0.72           H  
ATOM   1035 1HG  GLU A  69     -17.211  30.663  -0.605  1.00  0.72           H  
ATOM   1036 2HG  GLU A  69     -18.233  30.932   0.812  1.00  0.72           H  
ATOM   1037  N   ARG A  70     -17.922  35.743   0.191  1.00  0.69           N  
ATOM   1038  CA  ARG A  70     -17.842  37.124  -0.275  1.00  0.69           C  
ATOM   1039  C   ARG A  70     -16.556  37.741   0.234  1.00  0.69           C  
ATOM   1040  O   ARG A  70     -15.888  38.473  -0.494  1.00  0.69           O  
ATOM   1041  CB  ARG A  70     -19.008  37.976   0.227  1.00  0.69           C  
ATOM   1042  CG  ARG A  70     -20.377  37.661  -0.375  1.00  0.69           C  
ATOM   1043  CD  ARG A  70     -21.451  38.519   0.190  1.00  0.69           C  
ATOM   1044  NE  ARG A  70     -22.772  38.085  -0.229  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70     -23.923  38.739   0.034  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70     -23.904  39.885   0.685  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70     -25.075  38.226  -0.362  1.00  0.69           N  
ATOM   1048  H   ARG A  70     -18.685  35.463   0.796  1.00  0.69           H  
ATOM   1049  HA  ARG A  70     -17.837  37.125  -1.363  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70     -19.093  37.849   1.301  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70     -18.797  39.023   0.044  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70     -20.350  37.834  -1.442  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70     -20.635  36.643  -0.200  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70     -21.415  38.492   1.270  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70     -21.307  39.540  -0.152  1.00  0.69           H  
ATOM   1056  HE  ARG A  70     -22.841  37.173  -0.707  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70     -23.028  40.276   0.989  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70     -24.769  40.369   0.880  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70     -25.093  37.341  -0.864  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70     -25.936  38.709  -0.168  1.00  0.69           H  
ATOM   1061  N   MET A  71     -16.188  37.433   1.483  1.00  0.66           N  
ATOM   1062  CA  MET A  71     -14.938  37.938   2.026  1.00  0.66           C  
ATOM   1063  C   MET A  71     -13.734  37.332   1.309  1.00  0.66           C  
ATOM   1064  O   MET A  71     -12.748  38.032   1.053  1.00  0.66           O  
ATOM   1065  CB  MET A  71     -14.896  37.753   3.539  1.00  0.66           C  
ATOM   1066  CG  MET A  71     -15.827  38.724   4.279  1.00  0.66           C  
ATOM   1067  SD  MET A  71     -15.615  38.713   6.062  1.00  0.66           S  
ATOM   1068  CE  MET A  71     -16.477  37.218   6.513  1.00  0.66           C  
ATOM   1069  H   MET A  71     -16.795  36.854   2.070  1.00  0.66           H  
ATOM   1070  HA  MET A  71     -14.907  39.009   1.841  1.00  0.66           H  
ATOM   1071 1HB  MET A  71     -15.232  36.740   3.778  1.00  0.66           H  
ATOM   1072 2HB  MET A  71     -13.889  37.853   3.909  1.00  0.66           H  
ATOM   1073 1HG  MET A  71     -15.647  39.737   3.919  1.00  0.66           H  
ATOM   1074 2HG  MET A  71     -16.860  38.468   4.055  1.00  0.66           H  
ATOM   1075 1HE  MET A  71     -16.433  37.081   7.593  1.00  0.66           H  
ATOM   1076 2HE  MET A  71     -17.521  37.286   6.195  1.00  0.66           H  
ATOM   1077 3HE  MET A  71     -16.010  36.366   6.021  1.00  0.66           H  
ATOM   1078  N   GLU A  72     -13.808  36.048   0.922  1.00  0.63           N  
ATOM   1079  CA  GLU A  72     -12.683  35.507   0.159  1.00  0.63           C  
ATOM   1080  C   GLU A  72     -12.586  36.267  -1.165  1.00  0.63           C  
ATOM   1081  O   GLU A  72     -11.495  36.672  -1.574  1.00  0.63           O  
ATOM   1082  CB  GLU A  72     -12.812  33.997  -0.110  1.00  0.63           C  
ATOM   1083  CG  GLU A  72     -12.646  33.101   1.117  1.00  0.63           C  
ATOM   1084  CD  GLU A  72     -12.733  31.614   0.789  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72     -13.013  31.282  -0.341  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72     -12.504  30.817   1.671  1.00  0.63           O  
ATOM   1087  H   GLU A  72     -14.611  35.470   1.180  1.00  0.63           H  
ATOM   1088  HA  GLU A  72     -11.764  35.679   0.719  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72     -13.794  33.791  -0.536  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72     -12.069  33.698  -0.848  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72     -11.681  33.307   1.578  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72     -13.426  33.355   1.836  1.00  0.63           H  
ATOM   1093  N   VAL A  73     -13.737  36.564  -1.777  1.00  0.61           N  
ATOM   1094  CA  VAL A  73     -13.747  37.337  -3.006  1.00  0.61           C  
ATOM   1095  C   VAL A  73     -13.185  38.722  -2.825  1.00  0.61           C  
ATOM   1096  O   VAL A  73     -12.379  39.153  -3.641  1.00  0.61           O  
ATOM   1097  CB  VAL A  73     -15.139  37.440  -3.617  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73     -15.136  38.447  -4.709  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73     -15.468  36.199  -4.204  1.00  0.61           C  
ATOM   1100  H   VAL A  73     -14.613  36.205  -1.394  1.00  0.61           H  
ATOM   1101  HA  VAL A  73     -13.120  36.813  -3.727  1.00  0.61           H  
ATOM   1102  HB  VAL A  73     -15.866  37.726  -2.871  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73     -16.118  38.499  -5.168  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73     -14.873  39.413  -4.302  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73     -14.424  38.154  -5.430  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73     -16.414  36.310  -4.675  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73     -14.722  35.981  -4.941  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73     -15.492  35.413  -3.448  1.00  0.61           H  
ATOM   1109  N   LEU A  74     -13.561  39.416  -1.756  1.00  0.60           N  
ATOM   1110  CA  LEU A  74     -13.022  40.747  -1.546  1.00  0.60           C  
ATOM   1111  C   LEU A  74     -11.510  40.704  -1.394  1.00  0.60           C  
ATOM   1112  O   LEU A  74     -10.804  41.573  -1.915  1.00  0.60           O  
ATOM   1113  CB  LEU A  74     -13.613  41.387  -0.305  1.00  0.60           C  
ATOM   1114  CG  LEU A  74     -15.051  41.816  -0.329  1.00  0.60           C  
ATOM   1115  CD1 LEU A  74     -15.421  42.275   1.082  1.00  0.60           C  
ATOM   1116  CD2 LEU A  74     -15.218  42.944  -1.334  1.00  0.60           C  
ATOM   1117  H   LEU A  74     -14.246  39.023  -1.114  1.00  0.60           H  
ATOM   1118  HA  LEU A  74     -13.268  41.359  -2.406  1.00  0.60           H  
ATOM   1119 1HB  LEU A  74     -13.508  40.678   0.508  1.00  0.60           H  
ATOM   1120 2HB  LEU A  74     -13.017  42.268  -0.060  1.00  0.60           H  
ATOM   1121  HG  LEU A  74     -15.692  40.982  -0.608  1.00  0.60           H  
ATOM   1122 1HD1 LEU A  74     -16.443  42.605   1.096  1.00  0.60           H  
ATOM   1123 2HD1 LEU A  74     -15.288  41.457   1.785  1.00  0.60           H  
ATOM   1124 3HD1 LEU A  74     -14.775  43.101   1.363  1.00  0.60           H  
ATOM   1125 1HD2 LEU A  74     -16.257  43.270  -1.345  1.00  0.60           H  
ATOM   1126 2HD2 LEU A  74     -14.573  43.780  -1.047  1.00  0.60           H  
ATOM   1127 3HD2 LEU A  74     -14.939  42.591  -2.319  1.00  0.60           H  
ATOM   1128  N   LEU A  75     -10.992  39.669  -0.732  1.00  0.59           N  
ATOM   1129  CA  LEU A  75      -9.552  39.530  -0.583  1.00  0.59           C  
ATOM   1130  C   LEU A  75      -8.907  39.425  -1.957  1.00  0.59           C  
ATOM   1131  O   LEU A  75      -7.953  40.149  -2.260  1.00  0.59           O  
ATOM   1132  CB  LEU A  75      -9.192  38.272   0.215  1.00  0.59           C  
ATOM   1133  CG  LEU A  75      -7.710  38.013   0.391  1.00  0.59           C  
ATOM   1134  CD1 LEU A  75      -7.084  39.131   1.228  1.00  0.59           C  
ATOM   1135  CD2 LEU A  75      -7.517  36.660   1.010  1.00  0.59           C  
ATOM   1136  H   LEU A  75     -11.611  38.979  -0.300  1.00  0.59           H  
ATOM   1137  HA  LEU A  75      -9.159  40.409  -0.077  1.00  0.59           H  
ATOM   1138 1HB  LEU A  75      -9.657  38.327   1.194  1.00  0.59           H  
ATOM   1139 2HB  LEU A  75      -9.597  37.411  -0.296  1.00  0.59           H  
ATOM   1140  HG  LEU A  75      -7.230  38.020  -0.582  1.00  0.59           H  
ATOM   1141 1HD1 LEU A  75      -6.020  38.931   1.332  1.00  0.59           H  
ATOM   1142 2HD1 LEU A  75      -7.233  40.090   0.731  1.00  0.59           H  
ATOM   1143 3HD1 LEU A  75      -7.542  39.156   2.214  1.00  0.59           H  
ATOM   1144 1HD2 LEU A  75      -6.452  36.458   1.117  1.00  0.59           H  
ATOM   1145 2HD2 LEU A  75      -7.992  36.633   1.989  1.00  0.59           H  
ATOM   1146 3HD2 LEU A  75      -7.965  35.901   0.365  1.00  0.59           H  
ATOM   1147  N   TYR A  76      -9.448  38.550  -2.813  1.00  0.58           N  
ATOM   1148  CA  TYR A  76      -8.853  38.345  -4.128  1.00  0.58           C  
ATOM   1149  C   TYR A  76      -9.083  39.531  -5.063  1.00  0.58           C  
ATOM   1150  O   TYR A  76      -8.213  39.849  -5.875  1.00  0.58           O  
ATOM   1151  CB  TYR A  76      -9.334  37.022  -4.722  1.00  0.58           C  
ATOM   1152  CG  TYR A  76      -8.724  35.889  -3.975  1.00  0.58           C  
ATOM   1153  CD1 TYR A  76      -9.515  35.048  -3.223  1.00  0.58           C  
ATOM   1154  CD2 TYR A  76      -7.347  35.723  -3.994  1.00  0.58           C  
ATOM   1155  CE1 TYR A  76      -8.946  34.036  -2.486  1.00  0.58           C  
ATOM   1156  CE2 TYR A  76      -6.773  34.710  -3.258  1.00  0.58           C  
ATOM   1157  CZ  TYR A  76      -7.568  33.869  -2.500  1.00  0.58           C  
ATOM   1158  OH  TYR A  76      -6.998  32.844  -1.767  1.00  0.58           O  
ATOM   1159  H   TYR A  76     -10.255  37.993  -2.516  1.00  0.58           H  
ATOM   1160  HA  TYR A  76      -7.778  38.254  -3.991  1.00  0.58           H  
ATOM   1161 1HB  TYR A  76     -10.425  36.954  -4.638  1.00  0.58           H  
ATOM   1162 2HB  TYR A  76      -9.068  36.945  -5.758  1.00  0.58           H  
ATOM   1163  HD1 TYR A  76     -10.592  35.186  -3.212  1.00  0.58           H  
ATOM   1164  HD2 TYR A  76      -6.722  36.395  -4.585  1.00  0.58           H  
ATOM   1165  HE1 TYR A  76      -9.576  33.372  -1.893  1.00  0.58           H  
ATOM   1166  HE2 TYR A  76      -5.692  34.571  -3.269  1.00  0.58           H  
ATOM   1167  HH  TYR A  76      -6.344  32.367  -2.327  1.00  0.58           H  
ATOM   1168  N   LEU A  77     -10.201  40.248  -4.907  1.00  0.58           N  
ATOM   1169  CA  LEU A  77     -10.403  41.461  -5.687  1.00  0.58           C  
ATOM   1170  C   LEU A  77      -9.346  42.476  -5.278  1.00  0.58           C  
ATOM   1171  O   LEU A  77      -8.728  43.117  -6.124  1.00  0.58           O  
ATOM   1172  CB  LEU A  77     -11.802  42.064  -5.460  1.00  0.58           C  
ATOM   1173  CG  LEU A  77     -12.991  41.343  -6.054  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77     -14.283  41.949  -5.529  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77     -12.931  41.505  -7.530  1.00  0.58           C  
ATOM   1176  H   LEU A  77     -10.912  39.944  -4.251  1.00  0.58           H  
ATOM   1177  HA  LEU A  77     -10.282  41.227  -6.739  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77     -11.966  42.125  -4.386  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77     -11.803  43.077  -5.857  1.00  0.58           H  
ATOM   1180  HG  LEU A  77     -12.965  40.296  -5.789  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77     -15.136  41.431  -5.975  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77     -14.320  41.839  -4.456  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77     -14.323  43.004  -5.791  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77     -13.777  41.024  -7.978  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77     -12.952  42.566  -7.784  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77     -12.025  41.065  -7.896  1.00  0.58           H  
ATOM   1187  N   GLY A  78      -9.076  42.550  -3.971  1.00  0.58           N  
ATOM   1188  CA  GLY A  78      -8.071  43.432  -3.392  1.00  0.58           C  
ATOM   1189  C   GLY A  78      -6.701  43.141  -3.992  1.00  0.58           C  
ATOM   1190  O   GLY A  78      -6.019  44.044  -4.486  1.00  0.58           O  
ATOM   1191  H   GLY A  78      -9.626  41.986  -3.324  1.00  0.58           H  
ATOM   1192 1HA  GLY A  78      -8.345  44.471  -3.560  1.00  0.58           H  
ATOM   1193 2HA  GLY A  78      -8.041  43.271  -2.314  1.00  0.58           H  
ATOM   1194  N   ILE A  79      -6.304  41.866  -3.952  1.00  0.58           N  
ATOM   1195  CA  ILE A  79      -5.012  41.428  -4.469  1.00  0.58           C  
ATOM   1196  C   ILE A  79      -4.907  41.659  -5.977  1.00  0.58           C  
ATOM   1197  O   ILE A  79      -3.904  42.190  -6.452  1.00  0.58           O  
ATOM   1198  CB  ILE A  79      -4.791  39.936  -4.171  1.00  0.58           C  
ATOM   1199  CG1 ILE A  79      -4.646  39.719  -2.644  1.00  0.58           C  
ATOM   1200  CG2 ILE A  79      -3.559  39.457  -4.905  1.00  0.58           C  
ATOM   1201  CD1 ILE A  79      -4.737  38.266  -2.217  1.00  0.58           C  
ATOM   1202  H   ILE A  79      -6.925  41.183  -3.515  1.00  0.58           H  
ATOM   1203  HA  ILE A  79      -4.231  42.002  -3.976  1.00  0.58           H  
ATOM   1204  HB  ILE A  79      -5.658  39.370  -4.506  1.00  0.58           H  
ATOM   1205 1HG1 ILE A  79      -3.684  40.113  -2.320  1.00  0.58           H  
ATOM   1206 2HG1 ILE A  79      -5.434  40.271  -2.135  1.00  0.58           H  
ATOM   1207 1HG2 ILE A  79      -3.408  38.398  -4.708  1.00  0.58           H  
ATOM   1208 2HG2 ILE A  79      -3.700  39.616  -5.968  1.00  0.58           H  
ATOM   1209 3HG2 ILE A  79      -2.689  40.020  -4.566  1.00  0.58           H  
ATOM   1210 1HD1 ILE A  79      -4.631  38.193  -1.129  1.00  0.58           H  
ATOM   1211 2HD1 ILE A  79      -5.706  37.866  -2.511  1.00  0.58           H  
ATOM   1212 3HD1 ILE A  79      -3.948  37.693  -2.694  1.00  0.58           H  
ATOM   1213  N   GLY A  80      -5.938  41.278  -6.731  1.00  0.59           N  
ATOM   1214  CA  GLY A  80      -5.965  41.448  -8.181  1.00  0.59           C  
ATOM   1215  C   GLY A  80      -5.819  42.914  -8.564  1.00  0.59           C  
ATOM   1216  O   GLY A  80      -4.959  43.272  -9.378  1.00  0.59           O  
ATOM   1217  H   GLY A  80      -6.745  40.845  -6.289  1.00  0.59           H  
ATOM   1218 1HA  GLY A  80      -5.156  40.876  -8.629  1.00  0.59           H  
ATOM   1219 2HA  GLY A  80      -6.899  41.047  -8.574  1.00  0.59           H  
ATOM   1220  N   ASN A  81      -6.650  43.765  -7.966  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      -6.624  45.188  -8.241  1.00  0.59           C  
ATOM   1222  C   ASN A  81      -5.258  45.760  -7.873  1.00  0.59           C  
ATOM   1223  O   ASN A  81      -4.697  46.564  -8.622  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      -7.725  45.840  -7.434  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      -9.078  45.581  -7.956  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      -9.257  45.404  -9.150  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81     -10.046  45.495  -7.084  1.00  0.59           N  
ATOM   1228  H   ASN A  81      -7.335  43.417  -7.296  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      -6.790  45.350  -9.306  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      -7.681  45.469  -6.413  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      -7.569  46.917  -7.406  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81     -10.976  45.283  -7.386  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      -9.855  45.605  -6.113  1.00  0.59           H  
ATOM   1234  N   GLY A  82      -4.678  45.259  -6.772  1.00  0.60           N  
ATOM   1235  CA  GLY A  82      -3.354  45.642  -6.304  1.00  0.60           C  
ATOM   1236  C   GLY A  82      -2.291  45.305  -7.348  1.00  0.60           C  
ATOM   1237  O   GLY A  82      -1.504  46.161  -7.748  1.00  0.60           O  
ATOM   1238  H   GLY A  82      -5.199  44.604  -6.188  1.00  0.60           H  
ATOM   1239 1HA  GLY A  82      -3.342  46.707  -6.087  1.00  0.60           H  
ATOM   1240 2HA  GLY A  82      -3.141  45.114  -5.375  1.00  0.60           H  
ATOM   1241  N   ARG A  83      -2.280  44.055  -7.815  1.00  0.62           N  
ATOM   1242  CA  ARG A  83      -1.322  43.570  -8.812  1.00  0.62           C  
ATOM   1243  C   ARG A  83      -1.403  44.370 -10.120  1.00  0.62           C  
ATOM   1244  O   ARG A  83      -0.389  44.639 -10.775  1.00  0.62           O  
ATOM   1245  CB  ARG A  83      -1.578  42.098  -9.090  1.00  0.62           C  
ATOM   1246  CG  ARG A  83      -1.176  41.101  -7.966  1.00  0.62           C  
ATOM   1247  CD  ARG A  83      -1.558  39.697  -8.333  1.00  0.62           C  
ATOM   1248  NE  ARG A  83      -1.262  38.718  -7.289  1.00  0.62           N  
ATOM   1249  CZ  ARG A  83      -0.080  38.095  -7.137  1.00  0.62           C  
ATOM   1250  NH1 ARG A  83       0.906  38.356  -7.964  1.00  0.62           N  
ATOM   1251  NH2 ARG A  83       0.098  37.213  -6.164  1.00  0.62           N  
ATOM   1252  H   ARG A  83      -2.964  43.400  -7.440  1.00  0.62           H  
ATOM   1253  HA  ARG A  83      -0.320  43.675  -8.400  1.00  0.62           H  
ATOM   1254 1HB  ARG A  83      -2.641  41.954  -9.284  1.00  0.62           H  
ATOM   1255 2HB  ARG A  83      -1.038  41.810  -9.982  1.00  0.62           H  
ATOM   1256 1HG  ARG A  83      -0.098  41.133  -7.823  1.00  0.62           H  
ATOM   1257 2HG  ARG A  83      -1.669  41.364  -7.038  1.00  0.62           H  
ATOM   1258 1HD  ARG A  83      -2.631  39.664  -8.527  1.00  0.62           H  
ATOM   1259 2HD  ARG A  83      -1.025  39.397  -9.230  1.00  0.62           H  
ATOM   1260  HE  ARG A  83      -2.000  38.491  -6.641  1.00  0.62           H  
ATOM   1261 1HH1 ARG A  83       0.774  39.023  -8.714  1.00  0.62           H  
ATOM   1262 2HH1 ARG A  83       1.794  37.889  -7.856  1.00  0.62           H  
ATOM   1263 1HH2 ARG A  83      -0.652  36.993  -5.525  1.00  0.62           H  
ATOM   1264 2HH2 ARG A  83       0.991  36.751  -6.064  1.00  0.62           H  
ATOM   1265  N   LEU A  84      -2.609  44.821 -10.461  1.00  0.64           N  
ATOM   1266  CA  LEU A  84      -2.854  45.633 -11.650  1.00  0.64           C  
ATOM   1267  C   LEU A  84      -2.654  47.129 -11.380  1.00  0.64           C  
ATOM   1268  O   LEU A  84      -2.924  47.967 -12.241  1.00  0.64           O  
ATOM   1269  CB  LEU A  84      -4.254  45.352 -12.190  1.00  0.64           C  
ATOM   1270  CG  LEU A  84      -4.437  43.927 -12.737  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84      -5.849  43.723 -13.095  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84      -3.551  43.746 -13.964  1.00  0.64           C  
ATOM   1273  H   LEU A  84      -3.414  44.545  -9.891  1.00  0.64           H  
ATOM   1274  HA  LEU A  84      -2.137  45.338 -12.413  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84      -4.971  45.493 -11.376  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84      -4.480  46.060 -12.986  1.00  0.64           H  
ATOM   1277  HG  LEU A  84      -4.170  43.199 -11.969  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84      -5.997  42.723 -13.475  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84      -6.425  43.867 -12.215  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84      -6.142  44.444 -13.849  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84      -3.677  42.759 -14.368  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84      -3.831  44.474 -14.729  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84      -2.510  43.897 -13.690  1.00  0.64           H  
ATOM   1284  N   ARG A  85      -2.185  47.444 -10.170  1.00  0.65           N  
ATOM   1285  CA  ARG A  85      -1.889  48.773  -9.651  1.00  0.65           C  
ATOM   1286  C   ARG A  85      -3.099  49.691  -9.473  1.00  0.65           C  
ATOM   1287  O   ARG A  85      -2.948  50.902  -9.261  1.00  0.65           O  
ATOM   1288  CB  ARG A  85      -0.831  49.447 -10.517  1.00  0.65           C  
ATOM   1289  CG  ARG A  85       0.621  49.092 -10.150  1.00  0.65           C  
ATOM   1290  CD  ARG A  85       0.977  47.636 -10.419  1.00  0.65           C  
ATOM   1291  NE  ARG A  85       2.424  47.412 -10.257  1.00  0.65           N  
ATOM   1292  CZ  ARG A  85       3.072  46.213 -10.277  1.00  0.65           C  
ATOM   1293  NH1 ARG A  85       2.434  45.069 -10.437  1.00  0.65           N  
ATOM   1294  NH2 ARG A  85       4.388  46.196 -10.128  1.00  0.65           N  
ATOM   1295  H   ARG A  85      -1.990  46.692  -9.518  1.00  0.65           H  
ATOM   1296  HA  ARG A  85      -1.443  48.633  -8.665  1.00  0.65           H  
ATOM   1297 1HB  ARG A  85      -0.963  49.206 -11.562  1.00  0.65           H  
ATOM   1298 2HB  ARG A  85      -0.932  50.526 -10.421  1.00  0.65           H  
ATOM   1299 1HG  ARG A  85       1.301  49.720 -10.723  1.00  0.65           H  
ATOM   1300 2HG  ARG A  85       0.768  49.277  -9.083  1.00  0.65           H  
ATOM   1301 1HD  ARG A  85       0.448  46.995  -9.706  1.00  0.65           H  
ATOM   1302 2HD  ARG A  85       0.693  47.358 -11.433  1.00  0.65           H  
ATOM   1303  HE  ARG A  85       2.994  48.233 -10.131  1.00  0.65           H  
ATOM   1304 1HH1 ARG A  85       1.409  45.035 -10.548  1.00  0.65           H  
ATOM   1305 2HH1 ARG A  85       2.953  44.206 -10.447  1.00  0.65           H  
ATOM   1306 1HH2 ARG A  85       4.895  47.062 -10.004  1.00  0.65           H  
ATOM   1307 2HH2 ARG A  85       4.884  45.318 -10.139  1.00  0.65           H  
ATOM   1308  N   ASP A  86      -4.311  49.126  -9.452  1.00  0.67           N  
ATOM   1309  CA  ASP A  86      -5.485  49.934  -9.163  1.00  0.67           C  
ATOM   1310  C   ASP A  86      -5.671  49.935  -7.677  1.00  0.67           C  
ATOM   1311  O   ASP A  86      -6.584  49.317  -7.121  1.00  0.67           O  
ATOM   1312  CB  ASP A  86      -6.743  49.418  -9.861  1.00  0.67           C  
ATOM   1313  CG  ASP A  86      -7.986  50.349  -9.636  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86      -7.971  51.177  -8.715  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86      -8.931  50.215 -10.375  1.00  0.67           O  
ATOM   1316  H   ASP A  86      -4.406  48.122  -9.578  1.00  0.67           H  
ATOM   1317  HA  ASP A  86      -5.307  50.957  -9.492  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86      -6.552  49.330 -10.931  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86      -6.977  48.417  -9.487  1.00  0.67           H  
ATOM   1320  N   TYR A  87      -4.802  50.693  -7.053  1.00  0.68           N  
ATOM   1321  CA  TYR A  87      -4.727  50.769  -5.626  1.00  0.68           C  
ATOM   1322  C   TYR A  87      -5.977  51.349  -5.008  1.00  0.68           C  
ATOM   1323  O   TYR A  87      -6.408  50.890  -3.959  1.00  0.68           O  
ATOM   1324  CB  TYR A  87      -3.521  51.572  -5.239  1.00  0.68           C  
ATOM   1325  CG  TYR A  87      -2.202  50.873  -5.449  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87      -2.130  49.493  -5.445  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87      -1.056  51.626  -5.643  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87      -0.910  48.865  -5.627  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87       0.155  51.003  -5.831  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87       0.237  49.632  -5.819  1.00  0.68           C  
ATOM   1331  OH  TYR A  87       1.463  49.021  -5.997  1.00  0.68           O  
ATOM   1332  H   TYR A  87      -4.115  51.167  -7.640  1.00  0.68           H  
ATOM   1333  HA  TYR A  87      -4.604  49.759  -5.243  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87      -3.516  52.464  -5.847  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87      -3.601  51.846  -4.192  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87      -3.031  48.904  -5.295  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87      -1.113  52.713  -5.646  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87      -0.852  47.775  -5.620  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87       1.052  51.595  -5.984  1.00  0.68           H  
ATOM   1340  HH  TYR A  87       1.344  48.063  -5.987  1.00  0.68           H  
ATOM   1341  N   ALA A  88      -6.575  52.363  -5.632  1.00  0.68           N  
ATOM   1342  CA  ALA A  88      -7.755  52.951  -5.011  1.00  0.68           C  
ATOM   1343  C   ALA A  88      -8.872  51.921  -4.883  1.00  0.68           C  
ATOM   1344  O   ALA A  88      -9.472  51.790  -3.811  1.00  0.68           O  
ATOM   1345  CB  ALA A  88      -8.253  54.135  -5.821  1.00  0.68           C  
ATOM   1346  H   ALA A  88      -6.220  52.703  -6.515  1.00  0.68           H  
ATOM   1347  HA  ALA A  88      -7.481  53.287  -4.011  1.00  0.68           H  
ATOM   1348 1HB  ALA A  88      -9.124  54.571  -5.330  1.00  0.68           H  
ATOM   1349 2HB  ALA A  88      -7.464  54.881  -5.895  1.00  0.68           H  
ATOM   1350 3HB  ALA A  88      -8.530  53.795  -6.821  1.00  0.68           H  
ATOM   1351  N   LEU A  89      -9.110  51.131  -5.939  1.00  0.67           N  
ATOM   1352  CA  LEU A  89     -10.175  50.142  -5.864  1.00  0.67           C  
ATOM   1353  C   LEU A  89      -9.777  49.048  -4.893  1.00  0.67           C  
ATOM   1354  O   LEU A  89     -10.603  48.537  -4.128  1.00  0.67           O  
ATOM   1355  CB  LEU A  89     -10.485  49.561  -7.238  1.00  0.67           C  
ATOM   1356  CG  LEU A  89     -11.655  48.602  -7.300  1.00  0.67           C  
ATOM   1357  CD1 LEU A  89     -12.911  49.308  -6.805  1.00  0.67           C  
ATOM   1358  CD2 LEU A  89     -11.819  48.127  -8.742  1.00  0.67           C  
ATOM   1359  H   LEU A  89      -8.586  51.225  -6.825  1.00  0.67           H  
ATOM   1360  HA  LEU A  89     -11.074  50.629  -5.485  1.00  0.67           H  
ATOM   1361 1HB  LEU A  89     -10.672  50.380  -7.933  1.00  0.67           H  
ATOM   1362 2HB  LEU A  89      -9.599  49.022  -7.586  1.00  0.67           H  
ATOM   1363  HG  LEU A  89     -11.470  47.757  -6.651  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  89     -13.756  48.620  -6.845  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  89     -12.766  49.643  -5.772  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  89     -13.117  50.172  -7.435  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  89     -12.658  47.429  -8.810  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  89     -12.006  48.986  -9.387  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  89     -10.907  47.631  -9.068  1.00  0.67           H  
ATOM   1370  N   ALA A  90      -8.506  48.650  -4.946  1.00  0.66           N  
ATOM   1371  CA  ALA A  90      -8.030  47.602  -4.065  1.00  0.66           C  
ATOM   1372  C   ALA A  90      -8.225  47.985  -2.605  1.00  0.66           C  
ATOM   1373  O   ALA A  90      -8.666  47.167  -1.795  1.00  0.66           O  
ATOM   1374  CB  ALA A  90      -6.571  47.358  -4.316  1.00  0.66           C  
ATOM   1375  H   ALA A  90      -7.857  49.080  -5.611  1.00  0.66           H  
ATOM   1376  HA  ALA A  90      -8.601  46.700  -4.271  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90      -6.223  46.559  -3.666  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90      -6.400  47.088  -5.335  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90      -6.059  48.269  -4.110  1.00  0.66           H  
ATOM   1380  N   LEU A  91      -7.958  49.250  -2.278  1.00  0.65           N  
ATOM   1381  CA  LEU A  91      -8.137  49.731  -0.924  1.00  0.65           C  
ATOM   1382  C   LEU A  91      -9.595  49.703  -0.514  1.00  0.65           C  
ATOM   1383  O   LEU A  91      -9.908  49.356   0.630  1.00  0.65           O  
ATOM   1384  CB  LEU A  91      -7.550  51.138  -0.775  1.00  0.65           C  
ATOM   1385  CG  LEU A  91      -6.012  51.189  -0.811  1.00  0.65           C  
ATOM   1386  CD1 LEU A  91      -5.532  52.603  -0.837  1.00  0.65           C  
ATOM   1387  CD2 LEU A  91      -5.511  50.501   0.389  1.00  0.65           C  
ATOM   1388  H   LEU A  91      -7.593  49.888  -2.982  1.00  0.65           H  
ATOM   1389  HA  LEU A  91      -7.587  49.071  -0.258  1.00  0.65           H  
ATOM   1390 1HB  LEU A  91      -7.924  51.755  -1.596  1.00  0.65           H  
ATOM   1391 2HB  LEU A  91      -7.886  51.568   0.167  1.00  0.65           H  
ATOM   1392  HG  LEU A  91      -5.636  50.688  -1.692  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  91      -4.447  52.588  -0.840  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  91      -5.903  53.101  -1.736  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  91      -5.886  53.139   0.047  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  91      -4.440  50.523   0.421  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  91      -5.897  51.014   1.267  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  91      -5.854  49.470   0.371  1.00  0.65           H  
ATOM   1399  N   GLU A  92     -10.508  50.032  -1.435  1.00  0.63           N  
ATOM   1400  CA  GLU A  92     -11.917  49.978  -1.072  1.00  0.63           C  
ATOM   1401  C   GLU A  92     -12.328  48.536  -0.743  1.00  0.63           C  
ATOM   1402  O   GLU A  92     -13.035  48.285   0.242  1.00  0.63           O  
ATOM   1403  CB  GLU A  92     -12.800  50.520  -2.212  1.00  0.63           C  
ATOM   1404  CG  GLU A  92     -12.701  52.026  -2.460  1.00  0.63           C  
ATOM   1405  CD  GLU A  92     -13.568  52.501  -3.619  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92     -14.194  51.681  -4.253  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92     -13.597  53.686  -3.865  1.00  0.63           O  
ATOM   1408  H   GLU A  92     -10.218  50.345  -2.366  1.00  0.63           H  
ATOM   1409  HA  GLU A  92     -12.071  50.592  -0.184  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92     -12.531  50.019  -3.141  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92     -13.842  50.283  -2.006  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92     -13.003  52.551  -1.556  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92     -11.665  52.278  -2.660  1.00  0.63           H  
ATOM   1414  N   ALA A  93     -11.835  47.579  -1.543  1.00  0.62           N  
ATOM   1415  CA  ALA A  93     -12.153  46.167  -1.330  1.00  0.62           C  
ATOM   1416  C   ALA A  93     -11.603  45.655  -0.001  1.00  0.62           C  
ATOM   1417  O   ALA A  93     -12.314  44.994   0.768  1.00  0.62           O  
ATOM   1418  CB  ALA A  93     -11.580  45.344  -2.468  1.00  0.62           C  
ATOM   1419  H   ALA A  93     -11.257  47.856  -2.341  1.00  0.62           H  
ATOM   1420  HA  ALA A  93     -13.236  46.061  -1.312  1.00  0.62           H  
ATOM   1421 1HB  ALA A  93     -11.833  44.289  -2.328  1.00  0.62           H  
ATOM   1422 2HB  ALA A  93     -11.989  45.695  -3.415  1.00  0.62           H  
ATOM   1423 3HB  ALA A  93     -10.497  45.454  -2.483  1.00  0.62           H  
ATOM   1424  N   LEU A  94     -10.351  46.017   0.290  1.00  0.61           N  
ATOM   1425  CA  LEU A  94      -9.690  45.604   1.518  1.00  0.61           C  
ATOM   1426  C   LEU A  94     -10.320  46.263   2.727  1.00  0.61           C  
ATOM   1427  O   LEU A  94     -10.469  45.633   3.775  1.00  0.61           O  
ATOM   1428  CB  LEU A  94      -8.206  45.937   1.433  1.00  0.61           C  
ATOM   1429  CG  LEU A  94      -7.405  45.095   0.407  1.00  0.61           C  
ATOM   1430  CD1 LEU A  94      -6.015  45.692   0.245  1.00  0.61           C  
ATOM   1431  CD2 LEU A  94      -7.323  43.631   0.899  1.00  0.61           C  
ATOM   1432  H   LEU A  94      -9.825  46.570  -0.389  1.00  0.61           H  
ATOM   1433  HA  LEU A  94      -9.797  44.526   1.616  1.00  0.61           H  
ATOM   1434 1HB  LEU A  94      -8.104  46.986   1.155  1.00  0.61           H  
ATOM   1435 2HB  LEU A  94      -7.753  45.794   2.416  1.00  0.61           H  
ATOM   1436  HG  LEU A  94      -7.906  45.125  -0.559  1.00  0.61           H  
ATOM   1437 1HD1 LEU A  94      -5.447  45.115  -0.484  1.00  0.61           H  
ATOM   1438 2HD1 LEU A  94      -6.108  46.723  -0.099  1.00  0.61           H  
ATOM   1439 3HD1 LEU A  94      -5.514  45.671   1.194  1.00  0.61           H  
ATOM   1440 1HD2 LEU A  94      -6.765  43.036   0.177  1.00  0.61           H  
ATOM   1441 2HD2 LEU A  94      -6.816  43.601   1.868  1.00  0.61           H  
ATOM   1442 3HD2 LEU A  94      -8.330  43.225   1.002  1.00  0.61           H  
ATOM   1443  N   SER A  95     -10.735  47.522   2.585  1.00  0.60           N  
ATOM   1444  CA  SER A  95     -11.358  48.201   3.699  1.00  0.60           C  
ATOM   1445  C   SER A  95     -12.665  47.491   4.037  1.00  0.60           C  
ATOM   1446  O   SER A  95     -12.921  47.195   5.202  1.00  0.60           O  
ATOM   1447  CB  SER A  95     -11.621  49.657   3.344  1.00  0.60           C  
ATOM   1448  OG  SER A  95     -10.420  50.348   3.135  1.00  0.60           O  
ATOM   1449  H   SER A  95     -10.589  48.029   1.714  1.00  0.60           H  
ATOM   1450  HA  SER A  95     -10.694  48.153   4.561  1.00  0.60           H  
ATOM   1451 1HB  SER A  95     -12.228  49.702   2.439  1.00  0.60           H  
ATOM   1452 2HB  SER A  95     -12.188  50.129   4.144  1.00  0.60           H  
ATOM   1453  HG  SER A  95     -10.013  49.921   2.346  1.00  0.60           H  
ATOM   1454  N   ALA A  96     -13.464  47.141   3.012  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -14.732  46.447   3.251  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -14.501  45.112   3.944  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -15.224  44.726   4.867  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -15.456  46.215   1.936  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -13.208  47.400   2.056  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -15.344  47.071   3.904  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -16.403  45.715   2.124  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -15.635  47.173   1.450  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -14.837  45.594   1.289  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -13.446  44.423   3.535  1.00  0.60           N  
ATOM   1465  CA  LEU A  97     -13.108  43.139   4.109  1.00  0.60           C  
ATOM   1466  C   LEU A  97     -12.790  43.283   5.587  1.00  0.60           C  
ATOM   1467  O   LEU A  97     -13.334  42.558   6.419  1.00  0.60           O  
ATOM   1468  CB  LEU A  97     -11.936  42.573   3.328  1.00  0.60           C  
ATOM   1469  CG  LEU A  97     -11.365  41.275   3.744  1.00  0.60           C  
ATOM   1470  CD1 LEU A  97     -12.417  40.242   3.708  1.00  0.60           C  
ATOM   1471  CD2 LEU A  97     -10.293  40.913   2.744  1.00  0.60           C  
ATOM   1472  H   LEU A  97     -12.886  44.778   2.757  1.00  0.60           H  
ATOM   1473  HA  LEU A  97     -13.963  42.475   4.000  1.00  0.60           H  
ATOM   1474 1HB  LEU A  97     -12.232  42.485   2.286  1.00  0.60           H  
ATOM   1475 2HB  LEU A  97     -11.129  43.288   3.376  1.00  0.60           H  
ATOM   1476  HG  LEU A  97     -10.949  41.344   4.755  1.00  0.60           H  
ATOM   1477 1HD1 LEU A  97     -11.988  39.283   3.985  1.00  0.60           H  
ATOM   1478 2HD1 LEU A  97     -13.211  40.504   4.408  1.00  0.60           H  
ATOM   1479 3HD1 LEU A  97     -12.821  40.180   2.705  1.00  0.60           H  
ATOM   1480 1HD2 LEU A  97      -9.856  39.953   3.008  1.00  0.60           H  
ATOM   1481 2HD2 LEU A  97     -10.749  40.854   1.765  1.00  0.60           H  
ATOM   1482 3HD2 LEU A  97      -9.527  41.677   2.731  1.00  0.60           H  
ATOM   1483  N   LEU A  98     -11.941  44.246   5.915  1.00  0.60           N  
ATOM   1484  CA  LEU A  98     -11.560  44.517   7.292  1.00  0.60           C  
ATOM   1485  C   LEU A  98     -12.721  45.006   8.146  1.00  0.60           C  
ATOM   1486  O   LEU A  98     -12.802  44.669   9.320  1.00  0.60           O  
ATOM   1487  CB  LEU A  98     -10.385  45.477   7.269  1.00  0.60           C  
ATOM   1488  CG  LEU A  98      -9.136  44.772   6.761  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98      -8.077  45.746   6.454  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98      -8.678  43.781   7.863  1.00  0.60           C  
ATOM   1491  H   LEU A  98     -11.529  44.813   5.173  1.00  0.60           H  
ATOM   1492  HA  LEU A  98     -11.205  43.582   7.725  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98     -10.617  46.310   6.600  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98     -10.202  45.855   8.273  1.00  0.60           H  
ATOM   1495  HG  LEU A  98      -9.369  44.229   5.845  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98      -7.215  45.227   6.083  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98      -8.454  46.409   5.680  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98      -7.815  46.315   7.343  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98      -7.797  43.252   7.548  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98      -8.452  44.327   8.778  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98      -9.476  43.061   8.065  1.00  0.60           H  
ATOM   1502  N   GLU A  99     -13.636  45.790   7.580  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -14.793  46.203   8.365  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -15.638  44.978   8.737  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -16.142  44.875   9.858  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -15.644  47.228   7.604  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -15.004  48.621   7.459  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -15.830  49.579   6.620  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -16.823  49.164   6.068  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -15.462  50.730   6.537  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -13.525  46.100   6.616  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -14.440  46.664   9.286  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -15.839  46.851   6.598  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -16.605  47.345   8.101  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -14.878  49.049   8.452  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -14.019  48.515   7.019  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -15.765  44.028   7.797  1.00  0.63           N  
ATOM   1518  CA  ARG A 100     -16.529  42.803   8.027  1.00  0.63           C  
ATOM   1519  C   ARG A 100     -15.781  41.840   8.954  1.00  0.63           C  
ATOM   1520  O   ARG A 100     -16.394  41.154   9.779  1.00  0.63           O  
ATOM   1521  CB  ARG A 100     -16.828  42.124   6.704  1.00  0.63           C  
ATOM   1522  CG  ARG A 100     -17.797  42.895   5.829  1.00  0.63           C  
ATOM   1523  CD  ARG A 100     -17.979  42.283   4.492  1.00  0.63           C  
ATOM   1524  NE  ARG A 100     -18.858  43.103   3.669  1.00  0.63           N  
ATOM   1525  CZ  ARG A 100     -19.245  42.821   2.412  1.00  0.63           C  
ATOM   1526  NH1 ARG A 100     -18.854  41.716   1.823  1.00  0.63           N  
ATOM   1527  NH2 ARG A 100     -20.030  43.666   1.765  1.00  0.63           N  
ATOM   1528  H   ARG A 100     -15.350  44.184   6.875  1.00  0.63           H  
ATOM   1529  HA  ARG A 100     -17.473  43.072   8.498  1.00  0.63           H  
ATOM   1530 1HB  ARG A 100     -15.902  41.992   6.142  1.00  0.63           H  
ATOM   1531 2HB  ARG A 100     -17.251  41.141   6.887  1.00  0.63           H  
ATOM   1532 1HG  ARG A 100     -18.767  42.928   6.320  1.00  0.63           H  
ATOM   1533 2HG  ARG A 100     -17.431  43.912   5.695  1.00  0.63           H  
ATOM   1534 1HD  ARG A 100     -17.009  42.211   3.995  1.00  0.63           H  
ATOM   1535 2HD  ARG A 100     -18.416  41.289   4.590  1.00  0.63           H  
ATOM   1536  HE  ARG A 100     -19.191  43.968   4.073  1.00  0.63           H  
ATOM   1537 1HH1 ARG A 100     -18.252  41.067   2.314  1.00  0.63           H  
ATOM   1538 2HH1 ARG A 100     -19.147  41.527   0.877  1.00  0.63           H  
ATOM   1539 1HH2 ARG A 100     -20.335  44.518   2.216  1.00  0.63           H  
ATOM   1540 2HH2 ARG A 100     -20.326  43.462   0.823  1.00  0.63           H  
ATOM   1541  N   ASN A 101     -14.452  41.808   8.829  1.00  0.64           N  
ATOM   1542  CA  ASN A 101     -13.605  40.958   9.651  1.00  0.64           C  
ATOM   1543  C   ASN A 101     -12.270  41.614  10.024  1.00  0.64           C  
ATOM   1544  O   ASN A 101     -11.248  41.343   9.387  1.00  0.64           O  
ATOM   1545  CB  ASN A 101     -13.325  39.643   8.977  1.00  0.64           C  
ATOM   1546  CG  ASN A 101     -12.532  38.742   9.888  1.00  0.64           C  
ATOM   1547  OD1 ASN A 101     -12.221  39.119  11.037  1.00  0.64           O  
ATOM   1548  ND2 ASN A 101     -12.204  37.562   9.416  1.00  0.64           N  
ATOM   1549  H   ASN A 101     -14.016  42.377   8.109  1.00  0.64           H  
ATOM   1550  HA  ASN A 101     -14.146  40.725  10.564  1.00  0.64           H  
ATOM   1551 1HB  ASN A 101     -14.265  39.154   8.729  1.00  0.64           H  
ATOM   1552 2HB  ASN A 101     -12.776  39.810   8.048  1.00  0.64           H  
ATOM   1553 1HD2 ASN A 101     -11.679  36.924   9.983  1.00  0.64           H  
ATOM   1554 2HD2 ASN A 101     -12.481  37.297   8.492  1.00  0.64           H  
ATOM   1555  N   PRO A 102     -12.228  42.399  11.112  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -11.075  43.121  11.627  1.00  0.64           C  
ATOM   1557  C   PRO A 102      -9.887  42.222  11.980  1.00  0.64           C  
ATOM   1558  O   PRO A 102      -8.769  42.715  12.144  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -11.634  43.786  12.893  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -13.117  43.900  12.648  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -13.477  42.664  11.876  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -10.779  43.879  10.887  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -11.391  43.170  13.772  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -11.153  44.762  13.043  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -13.663  43.986  13.596  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -13.335  44.814  12.068  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -13.712  41.831  12.553  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -14.312  42.930  11.218  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -10.123  40.912  12.158  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      -9.059  39.989  12.537  1.00  0.64           C  
ATOM   1571  C   GLU A 103      -8.350  39.398  11.319  1.00  0.64           C  
ATOM   1572  O   GLU A 103      -7.407  38.604  11.443  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      -9.612  38.874  13.430  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -10.151  39.369  14.778  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -10.698  38.263  15.665  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -10.676  37.123  15.261  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -11.136  38.568  16.751  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -11.043  40.510  11.975  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      -8.318  40.544  13.113  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -10.420  38.359  12.911  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      -8.829  38.142  13.626  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      -9.348  39.880  15.308  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -10.940  40.097  14.586  1.00  0.64           H  
ATOM   1584  N   ASN A 104      -8.777  39.786  10.124  1.00  0.64           N  
ATOM   1585  CA  ASN A 104      -8.151  39.237   8.941  1.00  0.64           C  
ATOM   1586  C   ASN A 104      -6.791  39.882   8.726  1.00  0.64           C  
ATOM   1587  O   ASN A 104      -6.642  40.868   8.000  1.00  0.64           O  
ATOM   1588  CB  ASN A 104      -9.063  39.423   7.753  1.00  0.64           C  
ATOM   1589  CG  ASN A 104      -8.581  38.775   6.494  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104      -7.370  38.699   6.251  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104      -9.503  38.297   5.691  1.00  0.64           N  
ATOM   1592  H   ASN A 104      -9.554  40.441  10.029  1.00  0.64           H  
ATOM   1593  HA  ASN A 104      -7.991  38.169   9.094  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104     -10.047  39.027   7.994  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104      -9.193  40.491   7.569  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104      -9.244  37.848   4.834  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104     -10.468  38.366   5.955  1.00  0.64           H  
ATOM   1598  N   LYS A 105      -5.783  39.257   9.323  1.00  0.63           N  
ATOM   1599  CA  LYS A 105      -4.414  39.754   9.296  1.00  0.63           C  
ATOM   1600  C   LYS A 105      -3.857  39.858   7.880  1.00  0.63           C  
ATOM   1601  O   LYS A 105      -3.095  40.776   7.582  1.00  0.63           O  
ATOM   1602  CB  LYS A 105      -3.515  38.864  10.155  1.00  0.63           C  
ATOM   1603  CG  LYS A 105      -3.782  38.989  11.652  1.00  0.63           C  
ATOM   1604  CD  LYS A 105      -2.885  38.069  12.468  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      -3.184  38.193  13.956  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      -2.345  37.271  14.769  1.00  0.63           N  
ATOM   1607  H   LYS A 105      -6.034  38.468   9.915  1.00  0.63           H  
ATOM   1608  HA  LYS A 105      -4.411  40.754   9.730  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105      -3.655  37.821   9.871  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105      -2.470  39.117   9.973  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105      -3.612  40.020  11.963  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105      -4.824  38.737  11.853  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105      -3.048  37.037  12.158  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105      -1.841  38.325  12.292  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      -2.993  39.217  14.273  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      -4.235  37.960  14.128  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      -2.573  37.383  15.747  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      -2.524  36.317  14.489  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      -1.369  37.486  14.624  1.00  0.63           H  
ATOM   1620  N   GLU A 106      -4.230  38.940   6.985  1.00  0.62           N  
ATOM   1621  CA  GLU A 106      -3.714  39.055   5.622  1.00  0.62           C  
ATOM   1622  C   GLU A 106      -4.216  40.347   5.002  1.00  0.62           C  
ATOM   1623  O   GLU A 106      -3.441  41.118   4.433  1.00  0.62           O  
ATOM   1624  CB  GLU A 106      -4.127  37.876   4.739  1.00  0.62           C  
ATOM   1625  CG  GLU A 106      -3.563  37.963   3.302  1.00  0.62           C  
ATOM   1626  CD  GLU A 106      -3.920  36.784   2.426  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106      -4.603  35.903   2.889  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106      -3.497  36.762   1.292  1.00  0.62           O  
ATOM   1629  H   GLU A 106      -4.869  38.201   7.244  1.00  0.62           H  
ATOM   1630  HA  GLU A 106      -2.626  39.097   5.662  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106      -3.787  36.944   5.186  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106      -5.216  37.834   4.670  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106      -3.951  38.870   2.840  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106      -2.481  38.056   3.355  1.00  0.62           H  
ATOM   1635  N   ALA A 107      -5.520  40.596   5.136  1.00  0.61           N  
ATOM   1636  CA  ALA A 107      -6.117  41.799   4.591  1.00  0.61           C  
ATOM   1637  C   ALA A 107      -5.514  43.035   5.216  1.00  0.61           C  
ATOM   1638  O   ALA A 107      -5.275  44.023   4.525  1.00  0.61           O  
ATOM   1639  CB  ALA A 107      -7.595  41.791   4.821  1.00  0.61           C  
ATOM   1640  H   ALA A 107      -6.110  39.930   5.632  1.00  0.61           H  
ATOM   1641  HA  ALA A 107      -5.921  41.822   3.525  1.00  0.61           H  
ATOM   1642 1HB  ALA A 107      -8.041  42.685   4.390  1.00  0.61           H  
ATOM   1643 2HB  ALA A 107      -8.004  40.910   4.357  1.00  0.61           H  
ATOM   1644 3HB  ALA A 107      -7.799  41.759   5.875  1.00  0.61           H  
ATOM   1645  N   LYS A 108      -5.234  42.978   6.519  1.00  0.60           N  
ATOM   1646  CA  LYS A 108      -4.642  44.109   7.216  1.00  0.60           C  
ATOM   1647  C   LYS A 108      -3.284  44.419   6.617  1.00  0.60           C  
ATOM   1648  O   LYS A 108      -2.991  45.570   6.287  1.00  0.60           O  
ATOM   1649  CB  LYS A 108      -4.521  43.832   8.710  1.00  0.60           C  
ATOM   1650  CG  LYS A 108      -3.973  44.996   9.535  1.00  0.60           C  
ATOM   1651  CD  LYS A 108      -3.915  44.636  11.022  1.00  0.60           C  
ATOM   1652  CE  LYS A 108      -3.503  45.835  11.885  1.00  0.60           C  
ATOM   1653  NZ  LYS A 108      -2.114  46.287  11.596  1.00  0.60           N  
ATOM   1654  H   LYS A 108      -5.476  42.134   7.042  1.00  0.60           H  
ATOM   1655  HA  LYS A 108      -5.268  44.984   7.081  1.00  0.60           H  
ATOM   1656 1HB  LYS A 108      -5.498  43.544   9.107  1.00  0.60           H  
ATOM   1657 2HB  LYS A 108      -3.850  42.989   8.858  1.00  0.60           H  
ATOM   1658 1HG  LYS A 108      -2.963  45.247   9.190  1.00  0.60           H  
ATOM   1659 2HG  LYS A 108      -4.610  45.871   9.402  1.00  0.60           H  
ATOM   1660 1HD  LYS A 108      -4.895  44.278  11.348  1.00  0.60           H  
ATOM   1661 2HD  LYS A 108      -3.189  43.834  11.164  1.00  0.60           H  
ATOM   1662 1HE  LYS A 108      -4.186  46.661  11.699  1.00  0.60           H  
ATOM   1663 2HE  LYS A 108      -3.568  45.552  12.935  1.00  0.60           H  
ATOM   1664 1HZ  LYS A 108      -1.873  47.077  12.169  1.00  0.60           H  
ATOM   1665 2HZ  LYS A 108      -1.458  45.546  11.764  1.00  0.60           H  
ATOM   1666 3HZ  LYS A 108      -2.041  46.579  10.610  1.00  0.60           H  
ATOM   1667  N   ASN A 109      -2.460  43.384   6.439  1.00  0.60           N  
ATOM   1668  CA  ASN A 109      -1.133  43.574   5.876  1.00  0.60           C  
ATOM   1669  C   ASN A 109      -1.222  44.125   4.455  1.00  0.60           C  
ATOM   1670  O   ASN A 109      -0.453  45.016   4.077  1.00  0.60           O  
ATOM   1671  CB  ASN A 109      -0.379  42.258   5.890  1.00  0.60           C  
ATOM   1672  CG  ASN A 109       0.049  41.841   7.279  1.00  0.60           C  
ATOM   1673  OD1 ASN A 109       0.131  42.657   8.206  1.00  0.60           O  
ATOM   1674  ND2 ASN A 109       0.323  40.571   7.439  1.00  0.60           N  
ATOM   1675  H   ASN A 109      -2.753  42.448   6.721  1.00  0.60           H  
ATOM   1676  HA  ASN A 109      -0.597  44.305   6.483  1.00  0.60           H  
ATOM   1677 1HB  ASN A 109      -1.021  41.477   5.476  1.00  0.60           H  
ATOM   1678 2HB  ASN A 109       0.499  42.334   5.253  1.00  0.60           H  
ATOM   1679 1HD2 ASN A 109       0.608  40.231   8.333  1.00  0.60           H  
ATOM   1680 2HD2 ASN A 109       0.239  39.943   6.667  1.00  0.60           H  
ATOM   1681  N   LEU A 110      -2.188  43.631   3.675  1.00  0.61           N  
ATOM   1682  CA  LEU A 110      -2.384  44.128   2.323  1.00  0.61           C  
ATOM   1683  C   LEU A 110      -2.838  45.576   2.345  1.00  0.61           C  
ATOM   1684  O   LEU A 110      -2.376  46.391   1.547  1.00  0.61           O  
ATOM   1685  CB  LEU A 110      -3.430  43.285   1.592  1.00  0.61           C  
ATOM   1686  CG  LEU A 110      -3.042  41.871   1.219  1.00  0.61           C  
ATOM   1687  CD1 LEU A 110      -4.265  41.144   0.751  1.00  0.61           C  
ATOM   1688  CD2 LEU A 110      -2.016  41.914   0.114  1.00  0.61           C  
ATOM   1689  H   LEU A 110      -2.783  42.878   4.025  1.00  0.61           H  
ATOM   1690  HA  LEU A 110      -1.439  44.066   1.789  1.00  0.61           H  
ATOM   1691 1HB  LEU A 110      -4.313  43.226   2.218  1.00  0.61           H  
ATOM   1692 2HB  LEU A 110      -3.699  43.799   0.676  1.00  0.61           H  
ATOM   1693  HG  LEU A 110      -2.636  41.354   2.086  1.00  0.61           H  
ATOM   1694 1HD1 LEU A 110      -4.000  40.120   0.481  1.00  0.61           H  
ATOM   1695 2HD1 LEU A 110      -4.989  41.129   1.550  1.00  0.61           H  
ATOM   1696 3HD1 LEU A 110      -4.685  41.651  -0.112  1.00  0.61           H  
ATOM   1697 1HD2 LEU A 110      -1.742  40.894  -0.163  1.00  0.61           H  
ATOM   1698 2HD2 LEU A 110      -2.435  42.428  -0.753  1.00  0.61           H  
ATOM   1699 3HD2 LEU A 110      -1.131  42.448   0.462  1.00  0.61           H  
ATOM   1700  N   LEU A 111      -3.704  45.926   3.294  1.00  0.61           N  
ATOM   1701  CA  LEU A 111      -4.206  47.281   3.372  1.00  0.61           C  
ATOM   1702  C   LEU A 111      -3.046  48.228   3.626  1.00  0.61           C  
ATOM   1703  O   LEU A 111      -2.859  49.193   2.885  1.00  0.61           O  
ATOM   1704  CB  LEU A 111      -5.227  47.442   4.511  1.00  0.61           C  
ATOM   1705  CG  LEU A 111      -5.783  48.855   4.636  1.00  0.61           C  
ATOM   1706  CD1 LEU A 111      -6.570  49.129   3.396  1.00  0.61           C  
ATOM   1707  CD2 LEU A 111      -6.615  49.033   5.878  1.00  0.61           C  
ATOM   1708  H   LEU A 111      -4.060  45.228   3.941  1.00  0.61           H  
ATOM   1709  HA  LEU A 111      -4.671  47.546   2.424  1.00  0.61           H  
ATOM   1710 1HB  LEU A 111      -6.053  46.754   4.337  1.00  0.61           H  
ATOM   1711 2HB  LEU A 111      -4.754  47.180   5.453  1.00  0.61           H  
ATOM   1712  HG  LEU A 111      -4.947  49.560   4.671  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 111      -6.948  50.155   3.419  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 111      -5.917  48.991   2.567  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 111      -7.405  48.431   3.327  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 111      -6.977  50.064   5.917  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 111      -7.449  48.371   5.854  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 111      -6.004  48.828   6.757  1.00  0.61           H  
ATOM   1719  N   GLU A 112      -2.231  47.921   4.647  1.00  0.62           N  
ATOM   1720  CA  GLU A 112      -1.102  48.778   5.008  1.00  0.62           C  
ATOM   1721  C   GLU A 112      -0.087  48.850   3.865  1.00  0.62           C  
ATOM   1722  O   GLU A 112       0.507  49.906   3.595  1.00  0.62           O  
ATOM   1723  CB  GLU A 112      -0.425  48.263   6.288  1.00  0.62           C  
ATOM   1724  CG  GLU A 112      -1.275  48.405   7.562  1.00  0.62           C  
ATOM   1725  CD  GLU A 112      -0.580  47.902   8.821  1.00  0.62           C  
ATOM   1726  OE1 GLU A 112       0.571  47.542   8.755  1.00  0.62           O  
ATOM   1727  OE2 GLU A 112      -1.231  47.846   9.853  1.00  0.62           O  
ATOM   1728  H   GLU A 112      -2.427  47.084   5.199  1.00  0.62           H  
ATOM   1729  HA  GLU A 112      -1.482  49.784   5.193  1.00  0.62           H  
ATOM   1730 1HB  GLU A 112      -0.194  47.200   6.166  1.00  0.62           H  
ATOM   1731 2HB  GLU A 112       0.515  48.789   6.443  1.00  0.62           H  
ATOM   1732 1HG  GLU A 112      -1.532  49.455   7.696  1.00  0.62           H  
ATOM   1733 2HG  GLU A 112      -2.203  47.849   7.420  1.00  0.62           H  
ATOM   1734  N   GLY A 113       0.099  47.725   3.173  1.00  0.63           N  
ATOM   1735  CA  GLY A 113       0.995  47.653   2.036  1.00  0.63           C  
ATOM   1736  C   GLY A 113       0.550  48.637   0.965  1.00  0.63           C  
ATOM   1737  O   GLY A 113       1.333  49.476   0.502  1.00  0.63           O  
ATOM   1738  H   GLY A 113      -0.383  46.870   3.455  1.00  0.63           H  
ATOM   1739 1HA  GLY A 113       2.013  47.874   2.353  1.00  0.63           H  
ATOM   1740 2HA  GLY A 113       0.983  46.638   1.637  1.00  0.63           H  
ATOM   1741  N   LEU A 114      -0.720  48.548   0.583  1.00  0.64           N  
ATOM   1742  CA  LEU A 114      -1.238  49.414  -0.453  1.00  0.64           C  
ATOM   1743  C   LEU A 114      -1.331  50.872  -0.028  1.00  0.64           C  
ATOM   1744  O   LEU A 114      -1.051  51.760  -0.838  1.00  0.64           O  
ATOM   1745  CB  LEU A 114      -2.598  48.935  -0.921  1.00  0.64           C  
ATOM   1746  CG  LEU A 114      -2.566  47.958  -2.051  1.00  0.64           C  
ATOM   1747  CD1 LEU A 114      -1.980  46.633  -1.619  1.00  0.64           C  
ATOM   1748  CD2 LEU A 114      -3.905  47.828  -2.556  1.00  0.64           C  
ATOM   1749  H   LEU A 114      -1.329  47.847   1.007  1.00  0.64           H  
ATOM   1750  HA  LEU A 114      -0.561  49.355  -1.303  1.00  0.64           H  
ATOM   1751 1HB  LEU A 114      -3.124  48.478  -0.077  1.00  0.64           H  
ATOM   1752 2HB  LEU A 114      -3.157  49.794  -1.272  1.00  0.64           H  
ATOM   1753  HG  LEU A 114      -1.924  48.348  -2.829  1.00  0.64           H  
ATOM   1754 1HD1 LEU A 114      -1.956  45.953  -2.470  1.00  0.64           H  
ATOM   1755 2HD1 LEU A 114      -0.969  46.784  -1.244  1.00  0.64           H  
ATOM   1756 3HD1 LEU A 114      -2.597  46.205  -0.840  1.00  0.64           H  
ATOM   1757 1HD2 LEU A 114      -3.893  47.145  -3.402  1.00  0.64           H  
ATOM   1758 2HD2 LEU A 114      -4.556  47.442  -1.778  1.00  0.64           H  
ATOM   1759 3HD2 LEU A 114      -4.256  48.812  -2.870  1.00  0.64           H  
ATOM   1760  N   GLU A 115      -1.693  51.152   1.226  1.00  0.65           N  
ATOM   1761  CA  GLU A 115      -1.746  52.550   1.636  1.00  0.65           C  
ATOM   1762  C   GLU A 115      -0.351  53.160   1.551  1.00  0.65           C  
ATOM   1763  O   GLU A 115      -0.193  54.300   1.105  1.00  0.65           O  
ATOM   1764  CB  GLU A 115      -2.321  52.716   3.048  1.00  0.65           C  
ATOM   1765  CG  GLU A 115      -3.836  52.443   3.159  1.00  0.65           C  
ATOM   1766  CD  GLU A 115      -4.387  52.604   4.565  1.00  0.65           C  
ATOM   1767  OE1 GLU A 115      -3.611  52.748   5.480  1.00  0.65           O  
ATOM   1768  OE2 GLU A 115      -5.590  52.614   4.714  1.00  0.65           O  
ATOM   1769  H   GLU A 115      -1.941  50.410   1.878  1.00  0.65           H  
ATOM   1770  HA  GLU A 115      -2.396  53.087   0.945  1.00  0.65           H  
ATOM   1771 1HB  GLU A 115      -1.811  52.023   3.722  1.00  0.65           H  
ATOM   1772 2HB  GLU A 115      -2.126  53.727   3.406  1.00  0.65           H  
ATOM   1773 1HG  GLU A 115      -4.368  53.118   2.488  1.00  0.65           H  
ATOM   1774 2HG  GLU A 115      -4.025  51.431   2.827  1.00  0.65           H  
ATOM   1775  N   SER A 116       0.675  52.384   1.924  1.00  0.66           N  
ATOM   1776  CA  SER A 116       2.038  52.878   1.865  1.00  0.66           C  
ATOM   1777  C   SER A 116       2.411  53.186   0.416  1.00  0.66           C  
ATOM   1778  O   SER A 116       3.027  54.220   0.137  1.00  0.66           O  
ATOM   1779  CB  SER A 116       2.990  51.849   2.444  1.00  0.66           C  
ATOM   1780  OG  SER A 116       2.728  51.638   3.808  1.00  0.66           O  
ATOM   1781  H   SER A 116       0.507  51.448   2.301  1.00  0.66           H  
ATOM   1782  HA  SER A 116       2.105  53.796   2.447  1.00  0.66           H  
ATOM   1783 1HB  SER A 116       2.889  50.910   1.905  1.00  0.66           H  
ATOM   1784 2HB  SER A 116       4.013  52.191   2.315  1.00  0.66           H  
ATOM   1785  HG  SER A 116       1.884  51.119   3.835  1.00  0.66           H  
ATOM   1786  N   ARG A 117       2.000  52.311  -0.516  1.00  0.68           N  
ATOM   1787  CA  ARG A 117       2.286  52.526  -1.933  1.00  0.68           C  
ATOM   1788  C   ARG A 117       1.583  53.784  -2.460  1.00  0.68           C  
ATOM   1789  O   ARG A 117       2.175  54.565  -3.213  1.00  0.68           O  
ATOM   1790  CB  ARG A 117       1.846  51.328  -2.759  1.00  0.68           C  
ATOM   1791  CG  ARG A 117       2.646  50.056  -2.570  1.00  0.68           C  
ATOM   1792  CD  ARG A 117       4.004  50.161  -3.153  1.00  0.68           C  
ATOM   1793  NE  ARG A 117       3.976  50.232  -4.620  1.00  0.68           N  
ATOM   1794  CZ  ARG A 117       4.993  50.710  -5.375  1.00  0.68           C  
ATOM   1795  NH1 ARG A 117       6.088  51.156  -4.793  1.00  0.68           N  
ATOM   1796  NH2 ARG A 117       4.903  50.734  -6.696  1.00  0.68           N  
ATOM   1797  H   ARG A 117       1.516  51.459  -0.221  1.00  0.68           H  
ATOM   1798  HA  ARG A 117       3.360  52.650  -2.051  1.00  0.68           H  
ATOM   1799 1HB  ARG A 117       0.799  51.106  -2.566  1.00  0.68           H  
ATOM   1800 2HB  ARG A 117       1.937  51.592  -3.798  1.00  0.68           H  
ATOM   1801 1HG  ARG A 117       2.753  49.857  -1.509  1.00  0.68           H  
ATOM   1802 2HG  ARG A 117       2.120  49.226  -3.044  1.00  0.68           H  
ATOM   1803 1HD  ARG A 117       4.488  51.061  -2.777  1.00  0.68           H  
ATOM   1804 2HD  ARG A 117       4.586  49.288  -2.865  1.00  0.68           H  
ATOM   1805  HE  ARG A 117       3.139  49.881  -5.099  1.00  0.68           H  
ATOM   1806 1HH1 ARG A 117       6.167  51.140  -3.786  1.00  0.68           H  
ATOM   1807 2HH1 ARG A 117       6.850  51.511  -5.353  1.00  0.68           H  
ATOM   1808 1HH2 ARG A 117       4.072  50.394  -7.159  1.00  0.68           H  
ATOM   1809 2HH2 ARG A 117       5.671  51.093  -7.243  1.00  0.68           H  
ATOM   1810  N   MET A 118       0.340  54.014  -2.031  1.00  0.71           N  
ATOM   1811  CA  MET A 118      -0.375  55.216  -2.448  1.00  0.71           C  
ATOM   1812  C   MET A 118       0.352  56.457  -1.967  1.00  0.71           C  
ATOM   1813  O   MET A 118       0.484  57.450  -2.696  1.00  0.71           O  
ATOM   1814  CB  MET A 118      -1.799  55.195  -1.906  1.00  0.71           C  
ATOM   1815  CG  MET A 118      -2.681  54.229  -2.588  1.00  0.71           C  
ATOM   1816  SD  MET A 118      -2.988  54.672  -4.276  1.00  0.71           S  
ATOM   1817  CE  MET A 118      -4.286  55.840  -4.115  1.00  0.71           C  
ATOM   1818  H   MET A 118      -0.119  53.332  -1.425  1.00  0.71           H  
ATOM   1819  HA  MET A 118      -0.407  55.243  -3.535  1.00  0.71           H  
ATOM   1820 1HB  MET A 118      -1.789  54.959  -0.844  1.00  0.71           H  
ATOM   1821 2HB  MET A 118      -2.234  56.180  -2.017  1.00  0.71           H  
ATOM   1822 1HG  MET A 118      -2.258  53.228  -2.548  1.00  0.71           H  
ATOM   1823 2HG  MET A 118      -3.623  54.237  -2.076  1.00  0.71           H  
ATOM   1824 1HE  MET A 118      -4.577  56.196  -5.100  1.00  0.71           H  
ATOM   1825 2HE  MET A 118      -5.141  55.364  -3.633  1.00  0.71           H  
ATOM   1826 3HE  MET A 118      -3.954  56.678  -3.510  1.00  0.71           H  
ATOM   1827  N   LEU A 119       0.864  56.412  -0.741  1.00  0.74           N  
ATOM   1828  CA  LEU A 119       1.573  57.567  -0.236  1.00  0.74           C  
ATOM   1829  C   LEU A 119       2.876  57.770  -1.004  1.00  0.74           C  
ATOM   1830  O   LEU A 119       3.195  58.889  -1.409  1.00  0.74           O  
ATOM   1831  CB  LEU A 119       1.832  57.386   1.256  1.00  0.74           C  
ATOM   1832  CG  LEU A 119       0.561  57.414   2.126  1.00  0.74           C  
ATOM   1833  CD1 LEU A 119       0.917  57.034   3.552  1.00  0.74           C  
ATOM   1834  CD2 LEU A 119      -0.071  58.796   2.053  1.00  0.74           C  
ATOM   1835  H   LEU A 119       0.724  55.587  -0.153  1.00  0.74           H  
ATOM   1836  HA  LEU A 119       0.946  58.445  -0.376  1.00  0.74           H  
ATOM   1837 1HB  LEU A 119       2.317  56.422   1.408  1.00  0.74           H  
ATOM   1838 2HB  LEU A 119       2.501  58.171   1.598  1.00  0.74           H  
ATOM   1839  HG  LEU A 119      -0.150  56.682   1.752  1.00  0.74           H  
ATOM   1840 1HD1 LEU A 119       0.017  57.038   4.165  1.00  0.74           H  
ATOM   1841 2HD1 LEU A 119       1.355  56.035   3.557  1.00  0.74           H  
ATOM   1842 3HD1 LEU A 119       1.633  57.748   3.952  1.00  0.74           H  
ATOM   1843 1HD2 LEU A 119      -0.977  58.810   2.660  1.00  0.74           H  
ATOM   1844 2HD2 LEU A 119       0.632  59.540   2.429  1.00  0.74           H  
ATOM   1845 3HD2 LEU A 119      -0.324  59.022   1.017  1.00  0.74           H  
ATOM   1846  N   ALA A 120       3.580  56.672  -1.296  1.00  0.78           N  
ATOM   1847  CA  ALA A 120       4.848  56.704  -2.022  1.00  0.78           C  
ATOM   1848  C   ALA A 120       4.699  57.319  -3.409  1.00  0.78           C  
ATOM   1849  O   ALA A 120       5.589  58.022  -3.888  1.00  0.78           O  
ATOM   1850  CB  ALA A 120       5.413  55.301  -2.151  1.00  0.78           C  
ATOM   1851  H   ALA A 120       3.249  55.771  -0.949  1.00  0.78           H  
ATOM   1852  HA  ALA A 120       5.543  57.321  -1.451  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120       6.371  55.340  -2.665  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120       5.543  54.870  -1.159  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120       4.721  54.689  -2.722  1.00  0.78           H  
ATOM   1856  N   ARG A 121       3.555  57.067  -4.045  1.00  0.84           N  
ATOM   1857  CA  ARG A 121       3.285  57.572  -5.383  1.00  0.84           C  
ATOM   1858  C   ARG A 121       2.601  58.949  -5.378  1.00  0.84           C  
ATOM   1859  O   ARG A 121       2.293  59.486  -6.444  1.00  0.84           O  
ATOM   1860  CB  ARG A 121       2.408  56.584  -6.145  1.00  0.84           C  
ATOM   1861  CG  ARG A 121       3.038  55.222  -6.448  1.00  0.84           C  
ATOM   1862  CD  ARG A 121       2.061  54.279  -7.110  1.00  0.84           C  
ATOM   1863  NE  ARG A 121       1.707  54.691  -8.478  1.00  0.84           N  
ATOM   1864  CZ  ARG A 121       0.651  54.214  -9.187  1.00  0.84           C  
ATOM   1865  NH1 ARG A 121      -0.158  53.327  -8.659  1.00  0.84           N  
ATOM   1866  NH2 ARG A 121       0.428  54.652 -10.414  1.00  0.84           N  
ATOM   1867  H   ARG A 121       2.872  56.452  -3.602  1.00  0.84           H  
ATOM   1868  HA  ARG A 121       4.235  57.662  -5.908  1.00  0.84           H  
ATOM   1869 1HB  ARG A 121       1.520  56.383  -5.542  1.00  0.84           H  
ATOM   1870 2HB  ARG A 121       2.080  57.025  -7.083  1.00  0.84           H  
ATOM   1871 1HG  ARG A 121       3.893  55.356  -7.109  1.00  0.84           H  
ATOM   1872 2HG  ARG A 121       3.370  54.766  -5.514  1.00  0.84           H  
ATOM   1873 1HD  ARG A 121       2.502  53.284  -7.158  1.00  0.84           H  
ATOM   1874 2HD  ARG A 121       1.147  54.240  -6.516  1.00  0.84           H  
ATOM   1875  HE  ARG A 121       2.300  55.377  -8.927  1.00  0.84           H  
ATOM   1876 1HH1 ARG A 121       0.007  52.997  -7.720  1.00  0.84           H  
ATOM   1877 2HH1 ARG A 121      -0.957  52.988  -9.186  1.00  0.84           H  
ATOM   1878 1HH2 ARG A 121       1.044  55.338 -10.828  1.00  0.84           H  
ATOM   1879 2HH2 ARG A 121      -0.361  54.298 -10.938  1.00  0.84           H  
ATOM   1880  N   GLY A 122       2.334  59.515  -4.191  1.00  0.91           N  
ATOM   1881  CA  GLY A 122       1.675  60.818  -4.089  1.00  0.91           C  
ATOM   1882  C   GLY A 122       0.185  60.784  -4.448  1.00  0.91           C  
ATOM   1883  O   GLY A 122      -0.372  61.790  -4.889  1.00  0.91           O  
ATOM   1884  H   GLY A 122       2.621  59.061  -3.326  1.00  0.91           H  
ATOM   1885 1HA  GLY A 122       1.793  61.187  -3.070  1.00  0.91           H  
ATOM   1886 2HA  GLY A 122       2.187  61.525  -4.739  1.00  0.91           H  
ATOM   1887  N   LEU A 123      -0.458  59.630  -4.287  1.00  1.00           N  
ATOM   1888  CA  LEU A 123      -1.853  59.464  -4.679  1.00  1.00           C  
ATOM   1889  C   LEU A 123      -2.896  59.629  -3.566  1.00  1.00           C  
ATOM   1890  O   LEU A 123      -4.096  59.531  -3.825  1.00  1.00           O  
ATOM   1891  CB  LEU A 123      -1.983  58.091  -5.294  1.00  1.00           C  
ATOM   1892  CG  LEU A 123      -1.130  57.864  -6.509  1.00  1.00           C  
ATOM   1893  CD1 LEU A 123      -1.268  56.439  -6.954  1.00  1.00           C  
ATOM   1894  CD2 LEU A 123      -1.544  58.813  -7.593  1.00  1.00           C  
ATOM   1895  H   LEU A 123       0.028  58.831  -3.881  1.00  1.00           H  
ATOM   1896  HA  LEU A 123      -2.068  60.206  -5.446  1.00  1.00           H  
ATOM   1897 1HB  LEU A 123      -1.696  57.359  -4.546  1.00  1.00           H  
ATOM   1898 2HB  LEU A 123      -3.015  57.935  -5.577  1.00  1.00           H  
ATOM   1899  HG  LEU A 123      -0.097  58.047  -6.263  1.00  1.00           H  
ATOM   1900 1HD1 LEU A 123      -0.651  56.292  -7.822  1.00  1.00           H  
ATOM   1901 2HD1 LEU A 123      -0.944  55.777  -6.156  1.00  1.00           H  
ATOM   1902 3HD1 LEU A 123      -2.307  56.231  -7.204  1.00  1.00           H  
ATOM   1903 1HD2 LEU A 123      -0.917  58.654  -8.471  1.00  1.00           H  
ATOM   1904 2HD2 LEU A 123      -2.587  58.639  -7.853  1.00  1.00           H  
ATOM   1905 3HD2 LEU A 123      -1.421  59.840  -7.240  1.00  1.00           H  
ATOM   1906  N   SER A 124      -2.445  59.894  -2.341  1.00  1.11           N  
ATOM   1907  CA  SER A 124      -3.335  60.041  -1.182  1.00  1.11           C  
ATOM   1908  C   SER A 124      -4.308  58.867  -1.053  1.00  1.11           C  
ATOM   1909  O   SER A 124      -3.919  57.720  -1.255  1.00  1.11           O  
ATOM   1910  CB  SER A 124      -4.113  61.351  -1.282  1.00  1.11           C  
ATOM   1911  OG  SER A 124      -4.857  61.593  -0.114  1.00  1.11           O  
ATOM   1912  H   SER A 124      -1.448  59.980  -2.212  1.00  1.11           H  
ATOM   1913  HA  SER A 124      -2.721  60.068  -0.281  1.00  1.11           H  
ATOM   1914 1HB  SER A 124      -3.414  62.171  -1.446  1.00  1.11           H  
ATOM   1915 2HB  SER A 124      -4.783  61.320  -2.142  1.00  1.11           H  
ATOM   1916  HG  SER A 124      -4.225  61.560   0.614  1.00  1.11           H  
ATOM   1917  N   LEU A 125      -5.559  59.175  -0.714  1.00  1.22           N  
ATOM   1918  CA  LEU A 125      -6.627  58.185  -0.570  1.00  1.22           C  
ATOM   1919  C   LEU A 125      -6.277  57.095   0.438  1.00  1.22           C  
ATOM   1920  O   LEU A 125      -6.838  55.999   0.382  1.00  1.22           O  
ATOM   1921  OXT LEU A 125      -5.692  57.418   1.469  1.00  1.22           O  
ATOM   1922  CB  LEU A 125      -6.941  57.546  -1.931  1.00  1.22           C  
ATOM   1923  CG  LEU A 125      -7.491  58.502  -2.994  1.00  1.22           C  
ATOM   1924  CD1 LEU A 125      -7.610  57.770  -4.314  1.00  1.22           C  
ATOM   1925  CD2 LEU A 125      -8.839  59.032  -2.541  1.00  1.22           C  
ATOM   1926  H   LEU A 125      -5.773  60.156  -0.556  1.00  1.22           H  
ATOM   1927  HA  LEU A 125      -7.519  58.700  -0.217  1.00  1.22           H  
ATOM   1928 1HB  LEU A 125      -6.049  57.107  -2.323  1.00  1.22           H  
ATOM   1929 2HB  LEU A 125      -7.673  56.754  -1.784  1.00  1.22           H  
ATOM   1930  HG  LEU A 125      -6.797  59.336  -3.132  1.00  1.22           H  
ATOM   1931 1HD1 LEU A 125      -7.992  58.451  -5.073  1.00  1.22           H  
ATOM   1932 2HD1 LEU A 125      -6.634  57.412  -4.615  1.00  1.22           H  
ATOM   1933 3HD1 LEU A 125      -8.290  56.929  -4.204  1.00  1.22           H  
ATOM   1934 1HD2 LEU A 125      -9.230  59.716  -3.294  1.00  1.22           H  
ATOM   1935 2HD2 LEU A 125      -9.533  58.202  -2.409  1.00  1.22           H  
ATOM   1936 3HD2 LEU A 125      -8.721  59.562  -1.596  1.00  1.22           H  
TER    1937
ENDMDL

