REMARK ID 131287 MODEL 1 2021-09-25_00000042_1_11
PFRMAT TS
TARGET 2021-09-25_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.520   0.615  -3.537  1.00  7.33           N  
ATOM      2  CA  GLY A   1       2.404   0.555  -2.378  1.00  7.33           C  
ATOM      3  C   GLY A   1       1.737   1.180  -1.150  1.00  7.33           C  
ATOM      4  O   GLY A   1       0.515   1.112  -1.008  1.00  7.33           O  
ATOM      5  H   GLY A   1       0.947  -0.188  -3.758  1.00  7.33           H  
ATOM      6 1HA  GLY A   1       2.664  -0.483  -2.166  1.00  7.33           H  
ATOM      7 2HA  GLY A   1       3.328   1.072  -2.621  1.00  7.33           H  
ATOM      8  N   PRO A   2       2.522   1.807  -0.266  1.00  6.40           N  
ATOM      9  CA  PRO A   2       3.958   2.043  -0.274  1.00  6.40           C  
ATOM     10  C   PRO A   2       4.695   0.754   0.006  1.00  6.40           C  
ATOM     11  O   PRO A   2       4.129  -0.171   0.585  1.00  6.40           O  
ATOM     12  CB  PRO A   2       4.142   3.012   0.891  1.00  6.40           C  
ATOM     13  CG  PRO A   2       3.033   2.676   1.828  1.00  6.40           C  
ATOM     14  CD  PRO A   2       1.864   2.284   0.936  1.00  6.40           C  
ATOM     15  HA  PRO A   2       4.277   2.509  -1.218  1.00  6.40           H  
ATOM     16 1HB  PRO A   2       5.134   2.867   1.349  1.00  6.40           H  
ATOM     17 2HB  PRO A   2       4.098   4.046   0.535  1.00  6.40           H  
ATOM     18 1HG  PRO A   2       3.346   1.861   2.495  1.00  6.40           H  
ATOM     19 2HG  PRO A   2       2.831   3.537   2.468  1.00  6.40           H  
ATOM     20 1HD  PRO A   2       1.283   1.474   1.396  1.00  6.40           H  
ATOM     21 2HD  PRO A   2       1.241   3.141   0.703  1.00  6.40           H  
ATOM     22  N   MET A   3       5.954   0.683  -0.370  1.00  5.16           N  
ATOM     23  CA  MET A   3       6.721  -0.483   0.024  1.00  5.16           C  
ATOM     24  C   MET A   3       7.121  -0.288   1.485  1.00  5.16           C  
ATOM     25  O   MET A   3       7.351   0.854   1.884  1.00  5.16           O  
ATOM     26  CB  MET A   3       7.930  -0.660  -0.879  1.00  5.16           C  
ATOM     27  CG  MET A   3       7.560  -0.905  -2.319  1.00  5.16           C  
ATOM     28  SD  MET A   3       6.555  -2.388  -2.499  1.00  5.16           S  
ATOM     29  CE  MET A   3       7.749  -3.654  -2.075  1.00  5.16           C  
ATOM     30  H   MET A   3       6.393   1.440  -0.881  1.00  5.16           H  
ATOM     31  HA  MET A   3       6.087  -1.352  -0.088  1.00  5.16           H  
ATOM     32 1HB  MET A   3       8.553   0.233  -0.833  1.00  5.16           H  
ATOM     33 2HB  MET A   3       8.533  -1.499  -0.530  1.00  5.16           H  
ATOM     34 1HG  MET A   3       7.001  -0.056  -2.709  1.00  5.16           H  
ATOM     35 2HG  MET A   3       8.465  -1.026  -2.917  1.00  5.16           H  
ATOM     36 1HE  MET A   3       7.277  -4.635  -2.134  1.00  5.16           H  
ATOM     37 2HE  MET A   3       8.586  -3.611  -2.772  1.00  5.16           H  
ATOM     38 3HE  MET A   3       8.113  -3.488  -1.064  1.00  5.16           H  
ATOM     39  N   PRO A   4       7.210  -1.335   2.314  1.00  3.85           N  
ATOM     40  CA  PRO A   4       7.634  -1.224   3.691  1.00  3.85           C  
ATOM     41  C   PRO A   4       8.957  -0.487   3.758  1.00  3.85           C  
ATOM     42  O   PRO A   4       9.871  -0.758   2.980  1.00  3.85           O  
ATOM     43  CB  PRO A   4       7.778  -2.694   4.104  1.00  3.85           C  
ATOM     44  CG  PRO A   4       6.771  -3.422   3.235  1.00  3.85           C  
ATOM     45  CD  PRO A   4       6.828  -2.704   1.896  1.00  3.85           C  
ATOM     46  HA  PRO A   4       6.859  -0.710   4.276  1.00  3.85           H  
ATOM     47 1HB  PRO A   4       8.814  -3.031   3.942  1.00  3.85           H  
ATOM     48 2HB  PRO A   4       7.572  -2.802   5.179  1.00  3.85           H  
ATOM     49 1HG  PRO A   4       7.034  -4.489   3.159  1.00  3.85           H  
ATOM     50 2HG  PRO A   4       5.773  -3.373   3.696  1.00  3.85           H  
ATOM     51 1HD  PRO A   4       7.583  -3.142   1.237  1.00  3.85           H  
ATOM     52 2HD  PRO A   4       5.815  -2.734   1.471  1.00  3.85           H  
ATOM     53  N   GLY A   5       9.055   0.444   4.702  1.00  2.72           N  
ATOM     54  CA  GLY A   5      10.251   1.259   4.880  1.00  2.72           C  
ATOM     55  C   GLY A   5      10.199   2.577   4.089  1.00  2.72           C  
ATOM     56  O   GLY A   5      11.035   3.458   4.298  1.00  2.72           O  
ATOM     57  H   GLY A   5       8.265   0.608   5.309  1.00  2.72           H  
ATOM     58 1HA  GLY A   5      10.379   1.480   5.940  1.00  2.72           H  
ATOM     59 2HA  GLY A   5      11.125   0.687   4.571  1.00  2.72           H  
ATOM     60  N   LEU A   6       9.211   2.724   3.205  1.00  1.87           N  
ATOM     61  CA  LEU A   6       9.076   3.932   2.394  1.00  1.87           C  
ATOM     62  C   LEU A   6       8.284   5.050   3.047  1.00  1.87           C  
ATOM     63  O   LEU A   6       7.172   4.862   3.544  1.00  1.87           O  
ATOM     64  CB  LEU A   6       8.415   3.628   1.047  1.00  1.87           C  
ATOM     65  CG  LEU A   6       8.168   4.844   0.114  1.00  1.87           C  
ATOM     66  CD1 LEU A   6       9.488   5.452  -0.334  1.00  1.87           C  
ATOM     67  CD2 LEU A   6       7.371   4.388  -1.074  1.00  1.87           C  
ATOM     68  H   LEU A   6       8.551   1.964   3.042  1.00  1.87           H  
ATOM     69  HA  LEU A   6      10.077   4.309   2.196  1.00  1.87           H  
ATOM     70 1HB  LEU A   6       9.022   2.898   0.514  1.00  1.87           H  
ATOM     71 2HB  LEU A   6       7.451   3.189   1.241  1.00  1.87           H  
ATOM     72  HG  LEU A   6       7.607   5.608   0.649  1.00  1.87           H  
ATOM     73 1HD1 LEU A   6       9.287   6.304  -0.982  1.00  1.87           H  
ATOM     74 2HD1 LEU A   6      10.057   5.787   0.530  1.00  1.87           H  
ATOM     75 3HD1 LEU A   6      10.066   4.708  -0.877  1.00  1.87           H  
ATOM     76 1HD2 LEU A   6       7.193   5.239  -1.725  1.00  1.87           H  
ATOM     77 2HD2 LEU A   6       7.929   3.625  -1.617  1.00  1.87           H  
ATOM     78 3HD2 LEU A   6       6.424   3.979  -0.745  1.00  1.87           H  
ATOM     79  N   SER A   7       8.888   6.223   3.016  1.00  1.32           N  
ATOM     80  CA  SER A   7       8.302   7.456   3.498  1.00  1.32           C  
ATOM     81  C   SER A   7       8.878   8.581   2.662  1.00  1.32           C  
ATOM     82  O   SER A   7       9.959   8.432   2.085  1.00  1.32           O  
ATOM     83  CB  SER A   7       8.623   7.656   4.959  1.00  1.32           C  
ATOM     84  OG  SER A   7      10.000   7.820   5.159  1.00  1.32           O  
ATOM     85  H   SER A   7       9.813   6.264   2.616  1.00  1.32           H  
ATOM     86  HA  SER A   7       7.220   7.429   3.361  1.00  1.32           H  
ATOM     87 1HB  SER A   7       8.092   8.536   5.319  1.00  1.32           H  
ATOM     88 2HB  SER A   7       8.266   6.804   5.536  1.00  1.32           H  
ATOM     89  HG  SER A   7      10.104   8.049   6.111  1.00  1.32           H  
ATOM     90  N   VAL A   8       8.202   9.716   2.635  1.00  0.97           N  
ATOM     91  CA  VAL A   8       8.713  10.860   1.888  1.00  0.97           C  
ATOM     92  C   VAL A   8       8.858  12.092   2.774  1.00  0.97           C  
ATOM     93  O   VAL A   8       8.109  12.267   3.731  1.00  0.97           O  
ATOM     94  CB  VAL A   8       7.757  11.168   0.720  1.00  0.97           C  
ATOM     95  CG1 VAL A   8       7.699  10.001  -0.292  1.00  0.97           C  
ATOM     96  CG2 VAL A   8       6.418  11.387   1.292  1.00  0.97           C  
ATOM     97  H   VAL A   8       7.307   9.769   3.128  1.00  0.97           H  
ATOM     98  HA  VAL A   8       9.692  10.605   1.484  1.00  0.97           H  
ATOM     99  HB  VAL A   8       8.096  12.063   0.196  1.00  0.97           H  
ATOM    100 1HG1 VAL A   8       7.004  10.253  -1.095  1.00  0.97           H  
ATOM    101 2HG1 VAL A   8       8.692   9.831  -0.709  1.00  0.97           H  
ATOM    102 3HG1 VAL A   8       7.358   9.096   0.199  1.00  0.97           H  
ATOM    103 1HG2 VAL A   8       5.711  11.615   0.500  1.00  0.97           H  
ATOM    104 2HG2 VAL A   8       6.117  10.490   1.807  1.00  0.97           H  
ATOM    105 3HG2 VAL A   8       6.463  12.197   1.994  1.00  0.97           H  
ATOM    106  N   LYS A   9       9.829  12.949   2.453  1.00  0.78           N  
ATOM    107  CA  LYS A   9      10.024  14.200   3.194  1.00  0.78           C  
ATOM    108  C   LYS A   9       9.452  15.361   2.396  1.00  0.78           C  
ATOM    109  O   LYS A   9       9.952  15.682   1.315  1.00  0.78           O  
ATOM    110  CB  LYS A   9      11.505  14.410   3.502  1.00  0.78           C  
ATOM    111  CG  LYS A   9      11.831  15.642   4.324  1.00  0.78           C  
ATOM    112  CD  LYS A   9      13.337  15.718   4.612  1.00  0.78           C  
ATOM    113  CE  LYS A   9      13.709  16.954   5.417  1.00  0.78           C  
ATOM    114  NZ  LYS A   9      15.172  16.996   5.724  1.00  0.78           N  
ATOM    115  H   LYS A   9      10.430  12.742   1.669  1.00  0.78           H  
ATOM    116  HA  LYS A   9       9.485  14.142   4.136  1.00  0.78           H  
ATOM    117 1HB  LYS A   9      11.888  13.544   4.042  1.00  0.78           H  
ATOM    118 2HB  LYS A   9      12.059  14.484   2.567  1.00  0.78           H  
ATOM    119 1HG  LYS A   9      11.532  16.519   3.767  1.00  0.78           H  
ATOM    120 2HG  LYS A   9      11.271  15.619   5.261  1.00  0.78           H  
ATOM    121 1HD  LYS A   9      13.644  14.830   5.167  1.00  0.78           H  
ATOM    122 2HD  LYS A   9      13.883  15.738   3.668  1.00  0.78           H  
ATOM    123 1HE  LYS A   9      13.450  17.840   4.845  1.00  0.78           H  
ATOM    124 2HE  LYS A   9      13.148  16.957   6.352  1.00  0.78           H  
ATOM    125 1HZ  LYS A   9      15.380  17.830   6.255  1.00  0.78           H  
ATOM    126 2HZ  LYS A   9      15.427  16.181   6.265  1.00  0.78           H  
ATOM    127 3HZ  LYS A   9      15.698  17.006   4.862  1.00  0.78           H  
ATOM    128  N   LEU A  10       8.371  15.941   2.906  1.00  0.67           N  
ATOM    129  CA  LEU A  10       7.622  16.971   2.188  1.00  0.67           C  
ATOM    130  C   LEU A  10       7.570  18.290   2.947  1.00  0.67           C  
ATOM    131  O   LEU A  10       7.787  18.317   4.152  1.00  0.67           O  
ATOM    132  CB  LEU A  10       6.214  16.461   1.942  1.00  0.67           C  
ATOM    133  CG  LEU A  10       6.133  15.102   1.240  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       4.682  14.642   1.149  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       6.743  15.197  -0.125  1.00  0.67           C  
ATOM    136  H   LEU A  10       8.054  15.634   3.824  1.00  0.67           H  
ATOM    137  HA  LEU A  10       8.103  17.151   1.229  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       5.703  16.384   2.899  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       5.707  17.189   1.312  1.00  0.67           H  
ATOM    140  HG  LEU A  10       6.678  14.381   1.828  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       4.632  13.676   0.674  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       4.262  14.569   2.130  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10       4.113  15.360   0.558  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       6.696  14.225  -0.613  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       6.188  15.926  -0.713  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       7.778  15.512  -0.051  1.00  0.67           H  
ATOM    147  N   ARG A  11       7.314  19.395   2.245  1.00  0.62           N  
ATOM    148  CA  ARG A  11       7.202  20.697   2.914  1.00  0.62           C  
ATOM    149  C   ARG A  11       5.818  20.967   3.485  1.00  0.62           C  
ATOM    150  O   ARG A  11       4.825  20.458   2.980  1.00  0.62           O  
ATOM    151  CB  ARG A  11       7.579  21.831   1.989  1.00  0.62           C  
ATOM    152  CG  ARG A  11       9.009  21.869   1.610  1.00  0.62           C  
ATOM    153  CD  ARG A  11       9.349  22.965   0.654  1.00  0.62           C  
ATOM    154  NE  ARG A  11       8.858  22.733  -0.715  1.00  0.62           N  
ATOM    155  CZ  ARG A  11       8.919  23.655  -1.704  1.00  0.62           C  
ATOM    156  NH1 ARG A  11       9.414  24.850  -1.454  1.00  0.62           N  
ATOM    157  NH2 ARG A  11       8.495  23.367  -2.922  1.00  0.62           N  
ATOM    158  H   ARG A  11       7.156  19.331   1.237  1.00  0.62           H  
ATOM    159  HA  ARG A  11       7.916  20.707   3.732  1.00  0.62           H  
ATOM    160 1HB  ARG A  11       7.024  21.719   1.078  1.00  0.62           H  
ATOM    161 2HB  ARG A  11       7.308  22.788   2.439  1.00  0.62           H  
ATOM    162 1HG  ARG A  11       9.590  22.022   2.521  1.00  0.62           H  
ATOM    163 2HG  ARG A  11       9.274  20.919   1.150  1.00  0.62           H  
ATOM    164 1HD  ARG A  11       8.917  23.897   1.016  1.00  0.62           H  
ATOM    165 2HD  ARG A  11      10.435  23.068   0.611  1.00  0.62           H  
ATOM    166  HE  ARG A  11       8.472  21.818  -0.943  1.00  0.62           H  
ATOM    167 1HH1 ARG A  11       9.744  25.076  -0.527  1.00  0.62           H  
ATOM    168 2HH1 ARG A  11       9.465  25.538  -2.190  1.00  0.62           H  
ATOM    169 1HH2 ARG A  11       8.121  22.428  -3.132  1.00  0.62           H  
ATOM    170 2HH2 ARG A  11       8.550  24.058  -3.651  1.00  0.62           H  
ATOM    171  N   VAL A  12       5.755  21.813   4.505  1.00  0.61           N  
ATOM    172  CA  VAL A  12       4.501  22.253   5.125  1.00  0.61           C  
ATOM    173  C   VAL A  12       3.984  23.593   4.583  1.00  0.61           C  
ATOM    174  O   VAL A  12       4.726  24.579   4.494  1.00  0.61           O  
ATOM    175  CB  VAL A  12       4.702  22.388   6.645  1.00  0.61           C  
ATOM    176  CG1 VAL A  12       3.443  22.917   7.335  1.00  0.61           C  
ATOM    177  CG2 VAL A  12       5.118  21.061   7.207  1.00  0.61           C  
ATOM    178  H   VAL A  12       6.636  22.146   4.893  1.00  0.61           H  
ATOM    179  HA  VAL A  12       3.742  21.488   4.935  1.00  0.61           H  
ATOM    180  HB  VAL A  12       5.498  23.113   6.831  1.00  0.61           H  
ATOM    181 1HG1 VAL A  12       3.639  23.012   8.399  1.00  0.61           H  
ATOM    182 2HG1 VAL A  12       3.177  23.888   6.933  1.00  0.61           H  
ATOM    183 3HG1 VAL A  12       2.622  22.227   7.174  1.00  0.61           H  
ATOM    184 1HG2 VAL A  12       5.292  21.154   8.266  1.00  0.61           H  
ATOM    185 2HG2 VAL A  12       4.341  20.338   7.031  1.00  0.61           H  
ATOM    186 3HG2 VAL A  12       6.038  20.730   6.717  1.00  0.61           H  
ATOM    187  N   ALA A  13       2.691  23.646   4.269  1.00  0.61           N  
ATOM    188  CA  ALA A  13       2.057  24.885   3.807  1.00  0.61           C  
ATOM    189  C   ALA A  13       0.673  25.011   4.413  1.00  0.61           C  
ATOM    190  O   ALA A  13       0.151  24.050   4.966  1.00  0.61           O  
ATOM    191  CB  ALA A  13       1.986  24.938   2.306  1.00  0.61           C  
ATOM    192  H   ALA A  13       2.147  22.780   4.299  1.00  0.61           H  
ATOM    193  HA  ALA A  13       2.644  25.718   4.149  1.00  0.61           H  
ATOM    194 1HB  ALA A  13       1.524  25.869   1.991  1.00  0.61           H  
ATOM    195 2HB  ALA A  13       2.994  24.879   1.904  1.00  0.61           H  
ATOM    196 3HB  ALA A  13       1.407  24.112   1.964  1.00  0.61           H  
ATOM    197  N   GLU A  14       0.096  26.207   4.378  1.00  0.63           N  
ATOM    198  CA  GLU A  14      -1.229  26.410   4.967  1.00  0.63           C  
ATOM    199  C   GLU A  14      -2.392  25.991   4.058  1.00  0.63           C  
ATOM    200  O   GLU A  14      -2.513  26.439   2.918  1.00  0.63           O  
ATOM    201  CB  GLU A  14      -1.376  27.883   5.364  1.00  0.63           C  
ATOM    202  CG  GLU A  14      -2.683  28.237   6.078  1.00  0.63           C  
ATOM    203  CD  GLU A  14      -2.763  29.701   6.490  1.00  0.63           C  
ATOM    204  OE1 GLU A  14      -1.873  30.443   6.150  1.00  0.63           O  
ATOM    205  OE2 GLU A  14      -3.708  30.065   7.159  1.00  0.63           O  
ATOM    206  H   GLU A  14       0.572  26.982   3.936  1.00  0.63           H  
ATOM    207  HA  GLU A  14      -1.291  25.803   5.867  1.00  0.63           H  
ATOM    208 1HB  GLU A  14      -0.557  28.158   6.026  1.00  0.63           H  
ATOM    209 2HB  GLU A  14      -1.303  28.507   4.475  1.00  0.63           H  
ATOM    210 1HG  GLU A  14      -3.518  28.015   5.412  1.00  0.63           H  
ATOM    211 2HG  GLU A  14      -2.786  27.608   6.959  1.00  0.63           H  
ATOM    212  N   ALA A  15      -3.264  25.135   4.580  1.00  0.66           N  
ATOM    213  CA  ALA A  15      -4.432  24.649   3.850  1.00  0.66           C  
ATOM    214  C   ALA A  15      -5.385  25.765   3.501  1.00  0.66           C  
ATOM    215  O   ALA A  15      -5.550  26.730   4.243  1.00  0.66           O  
ATOM    216  CB  ALA A  15      -5.170  23.609   4.651  1.00  0.66           C  
ATOM    217  H   ALA A  15      -3.097  24.768   5.512  1.00  0.66           H  
ATOM    218  HA  ALA A  15      -4.102  24.206   2.921  1.00  0.66           H  
ATOM    219 1HB  ALA A  15      -6.010  23.256   4.068  1.00  0.66           H  
ATOM    220 2HB  ALA A  15      -4.513  22.781   4.857  1.00  0.66           H  
ATOM    221 3HB  ALA A  15      -5.525  24.039   5.581  1.00  0.66           H  
ATOM    222  N   TYR A  16      -6.057  25.598   2.379  1.00  0.69           N  
ATOM    223  CA  TYR A  16      -7.035  26.562   1.941  1.00  0.69           C  
ATOM    224  C   TYR A  16      -8.105  26.640   3.033  1.00  0.69           C  
ATOM    225  O   TYR A  16      -8.511  25.597   3.533  1.00  0.69           O  
ATOM    226  CB  TYR A  16      -7.592  26.086   0.601  1.00  0.69           C  
ATOM    227  CG  TYR A  16      -6.536  26.176  -0.484  1.00  0.69           C  
ATOM    228  CD1 TYR A  16      -5.803  25.052  -0.824  1.00  0.69           C  
ATOM    229  CD2 TYR A  16      -6.296  27.373  -1.130  1.00  0.69           C  
ATOM    230  CE1 TYR A  16      -4.827  25.133  -1.802  1.00  0.69           C  
ATOM    231  CE2 TYR A  16      -5.318  27.445  -2.110  1.00  0.69           C  
ATOM    232  CZ  TYR A  16      -4.584  26.326  -2.439  1.00  0.69           C  
ATOM    233  OH  TYR A  16      -3.600  26.402  -3.406  1.00  0.69           O  
ATOM    234  H   TYR A  16      -5.885  24.779   1.813  1.00  0.69           H  
ATOM    235  HA  TYR A  16      -6.530  27.508   1.806  1.00  0.69           H  
ATOM    236 1HB  TYR A  16      -7.923  25.045   0.681  1.00  0.69           H  
ATOM    237 2HB  TYR A  16      -8.449  26.691   0.308  1.00  0.69           H  
ATOM    238  HD1 TYR A  16      -5.993  24.106  -0.319  1.00  0.69           H  
ATOM    239  HD2 TYR A  16      -6.872  28.260  -0.866  1.00  0.69           H  
ATOM    240  HE1 TYR A  16      -4.244  24.253  -2.074  1.00  0.69           H  
ATOM    241  HE2 TYR A  16      -5.124  28.390  -2.617  1.00  0.69           H  
ATOM    242  HH  TYR A  16      -3.099  25.545  -3.457  1.00  0.69           H  
ATOM    243  N   PRO A  17      -8.661  27.821   3.368  1.00  0.70           N  
ATOM    244  CA  PRO A  17      -9.623  28.043   4.450  1.00  0.70           C  
ATOM    245  C   PRO A  17     -10.762  27.031   4.530  1.00  0.70           C  
ATOM    246  O   PRO A  17     -11.204  26.678   5.622  1.00  0.70           O  
ATOM    247  CB  PRO A  17     -10.170  29.429   4.098  1.00  0.70           C  
ATOM    248  CG  PRO A  17      -9.021  30.122   3.411  1.00  0.70           C  
ATOM    249  CD  PRO A  17      -8.338  29.046   2.598  1.00  0.70           C  
ATOM    250  HA  PRO A  17      -9.076  28.079   5.405  1.00  0.70           H  
ATOM    251 1HB  PRO A  17     -11.059  29.331   3.455  1.00  0.70           H  
ATOM    252 2HB  PRO A  17     -10.495  29.947   5.012  1.00  0.70           H  
ATOM    253 1HG  PRO A  17      -9.395  30.952   2.791  1.00  0.70           H  
ATOM    254 2HG  PRO A  17      -8.350  30.567   4.162  1.00  0.70           H  
ATOM    255 1HD  PRO A  17      -8.734  28.993   1.572  1.00  0.70           H  
ATOM    256 2HD  PRO A  17      -7.268  29.278   2.632  1.00  0.70           H  
ATOM    257  N   GLU A  18     -11.203  26.517   3.390  1.00  0.71           N  
ATOM    258  CA  GLU A  18     -12.303  25.556   3.335  1.00  0.71           C  
ATOM    259  C   GLU A  18     -11.987  24.253   4.082  1.00  0.71           C  
ATOM    260  O   GLU A  18     -12.892  23.537   4.518  1.00  0.71           O  
ATOM    261  CB  GLU A  18     -12.640  25.255   1.873  1.00  0.71           C  
ATOM    262  CG  GLU A  18     -13.260  26.440   1.122  1.00  0.71           C  
ATOM    263  CD  GLU A  18     -13.558  26.156  -0.341  1.00  0.71           C  
ATOM    264  OE1 GLU A  18     -13.167  25.121  -0.826  1.00  0.71           O  
ATOM    265  OE2 GLU A  18     -14.180  26.983  -0.966  1.00  0.71           O  
ATOM    266  H   GLU A  18     -10.786  26.813   2.522  1.00  0.71           H  
ATOM    267  HA  GLU A  18     -13.174  26.012   3.807  1.00  0.71           H  
ATOM    268 1HB  GLU A  18     -11.729  24.956   1.347  1.00  0.71           H  
ATOM    269 2HB  GLU A  18     -13.336  24.419   1.823  1.00  0.71           H  
ATOM    270 1HG  GLU A  18     -14.189  26.718   1.620  1.00  0.71           H  
ATOM    271 2HG  GLU A  18     -12.578  27.287   1.190  1.00  0.71           H  
ATOM    272  N   ASP A  19     -10.702  23.926   4.176  1.00  0.70           N  
ATOM    273  CA  ASP A  19     -10.217  22.712   4.815  1.00  0.70           C  
ATOM    274  C   ASP A  19      -9.873  22.904   6.286  1.00  0.70           C  
ATOM    275  O   ASP A  19      -9.546  21.932   6.983  1.00  0.70           O  
ATOM    276  CB  ASP A  19      -8.915  22.277   4.155  1.00  0.70           C  
ATOM    277  CG  ASP A  19      -9.009  21.861   2.716  1.00  0.70           C  
ATOM    278  OD1 ASP A  19     -10.042  21.414   2.255  1.00  0.70           O  
ATOM    279  OD2 ASP A  19      -8.013  21.998   2.048  1.00  0.70           O  
ATOM    280  H   ASP A  19     -10.008  24.577   3.819  1.00  0.70           H  
ATOM    281  HA  ASP A  19     -10.975  21.940   4.721  1.00  0.70           H  
ATOM    282 1HB  ASP A  19      -8.231  23.114   4.215  1.00  0.70           H  
ATOM    283 2HB  ASP A  19      -8.474  21.458   4.728  1.00  0.70           H  
ATOM    284  N   VAL A  20      -9.888  24.138   6.773  1.00  0.67           N  
ATOM    285  CA  VAL A  20      -9.312  24.310   8.088  1.00  0.67           C  
ATOM    286  C   VAL A  20     -10.233  23.892   9.223  1.00  0.67           C  
ATOM    287  O   VAL A  20     -11.327  24.427   9.402  1.00  0.67           O  
ATOM    288  CB  VAL A  20      -8.804  25.763   8.240  1.00  0.67           C  
ATOM    289  CG1 VAL A  20      -8.263  26.014   9.663  1.00  0.67           C  
ATOM    290  CG2 VAL A  20      -7.677  25.996   7.188  1.00  0.67           C  
ATOM    291  H   VAL A  20     -10.250  24.937   6.247  1.00  0.67           H  
ATOM    292  HA  VAL A  20      -8.442  23.677   8.127  1.00  0.67           H  
ATOM    293  HB  VAL A  20      -9.631  26.455   8.059  1.00  0.67           H  
ATOM    294 1HG1 VAL A  20      -7.916  27.042   9.739  1.00  0.67           H  
ATOM    295 2HG1 VAL A  20      -9.060  25.846  10.387  1.00  0.67           H  
ATOM    296 3HG1 VAL A  20      -7.447  25.351   9.876  1.00  0.67           H  
ATOM    297 1HG2 VAL A  20      -7.306  27.020   7.258  1.00  0.67           H  
ATOM    298 2HG2 VAL A  20      -6.858  25.307   7.366  1.00  0.67           H  
ATOM    299 3HG2 VAL A  20      -8.073  25.828   6.183  1.00  0.67           H  
ATOM    300  N   GLY A  21      -9.739  22.934  10.026  1.00  0.65           N  
ATOM    301  CA  GLY A  21     -10.469  22.363  11.142  1.00  0.65           C  
ATOM    302  C   GLY A  21     -10.974  20.963  10.798  1.00  0.65           C  
ATOM    303  O   GLY A  21     -11.635  20.318  11.615  1.00  0.65           O  
ATOM    304  H   GLY A  21      -8.831  22.502   9.829  1.00  0.65           H  
ATOM    305 1HA  GLY A  21      -9.812  22.310  12.010  1.00  0.65           H  
ATOM    306 2HA  GLY A  21     -11.307  23.007  11.402  1.00  0.65           H  
ATOM    307  N   LYS A  22     -10.654  20.485   9.587  1.00  0.62           N  
ATOM    308  CA  LYS A  22     -11.086  19.156   9.169  1.00  0.62           C  
ATOM    309  C   LYS A  22     -10.067  18.021   9.386  1.00  0.62           C  
ATOM    310  O   LYS A  22     -10.403  16.845   9.204  1.00  0.62           O  
ATOM    311  CB  LYS A  22     -11.518  19.186   7.706  1.00  0.62           C  
ATOM    312  CG  LYS A  22     -12.737  20.059   7.445  1.00  0.62           C  
ATOM    313  CD  LYS A  22     -13.216  19.952   6.003  1.00  0.62           C  
ATOM    314  CE  LYS A  22     -14.426  20.846   5.755  1.00  0.62           C  
ATOM    315  NZ  LYS A  22     -14.920  20.751   4.345  1.00  0.62           N  
ATOM    316  H   LYS A  22     -10.119  21.059   8.932  1.00  0.62           H  
ATOM    317  HA  LYS A  22     -11.967  18.902   9.758  1.00  0.62           H  
ATOM    318 1HB  LYS A  22     -10.694  19.553   7.087  1.00  0.62           H  
ATOM    319 2HB  LYS A  22     -11.755  18.180   7.382  1.00  0.62           H  
ATOM    320 1HG  LYS A  22     -13.544  19.772   8.117  1.00  0.62           H  
ATOM    321 2HG  LYS A  22     -12.472  21.101   7.646  1.00  0.62           H  
ATOM    322 1HD  LYS A  22     -12.416  20.244   5.329  1.00  0.62           H  
ATOM    323 2HD  LYS A  22     -13.488  18.921   5.786  1.00  0.62           H  
ATOM    324 1HE  LYS A  22     -15.229  20.559   6.431  1.00  0.62           H  
ATOM    325 2HE  LYS A  22     -14.144  21.876   5.964  1.00  0.62           H  
ATOM    326 1HZ  LYS A  22     -15.712  21.365   4.228  1.00  0.62           H  
ATOM    327 2HZ  LYS A  22     -14.183  21.023   3.698  1.00  0.62           H  
ATOM    328 3HZ  LYS A  22     -15.196  19.803   4.150  1.00  0.62           H  
ATOM    329  N   GLY A  23      -8.805  18.327   9.728  1.00  0.60           N  
ATOM    330  CA  GLY A  23      -7.834  17.236   9.897  1.00  0.60           C  
ATOM    331  C   GLY A  23      -7.431  16.615   8.554  1.00  0.60           C  
ATOM    332  O   GLY A  23      -7.102  15.422   8.474  1.00  0.60           O  
ATOM    333  H   GLY A  23      -8.500  19.298   9.883  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      -6.945  17.627  10.397  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      -8.254  16.471  10.547  1.00  0.60           H  
ATOM    336  N   ILE A  24      -7.514  17.432   7.511  1.00  0.59           N  
ATOM    337  CA  ILE A  24      -7.211  17.044   6.144  1.00  0.59           C  
ATOM    338  C   ILE A  24      -5.994  17.763   5.630  1.00  0.59           C  
ATOM    339  O   ILE A  24      -5.854  18.976   5.791  1.00  0.59           O  
ATOM    340  CB  ILE A  24      -8.381  17.342   5.176  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      -9.603  16.540   5.565  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      -7.984  17.033   3.711  1.00  0.59           C  
ATOM    343  CD1 ILE A  24     -10.837  16.953   4.829  1.00  0.59           C  
ATOM    344  H   ILE A  24      -7.794  18.387   7.690  1.00  0.59           H  
ATOM    345  HA  ILE A  24      -7.010  15.976   6.123  1.00  0.59           H  
ATOM    346  HB  ILE A  24      -8.649  18.397   5.254  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      -9.426  15.504   5.351  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      -9.779  16.652   6.629  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      -8.823  17.262   3.056  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      -7.135  17.642   3.413  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      -7.722  15.975   3.614  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24     -11.677  16.340   5.148  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24     -11.049  17.996   5.033  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24     -10.681  16.823   3.759  1.00  0.59           H  
ATOM    355  N   VAL A  25      -5.117  17.013   5.009  1.00  0.59           N  
ATOM    356  CA  VAL A  25      -3.958  17.604   4.408  1.00  0.59           C  
ATOM    357  C   VAL A  25      -4.031  17.383   2.920  1.00  0.59           C  
ATOM    358  O   VAL A  25      -4.599  16.388   2.466  1.00  0.59           O  
ATOM    359  CB  VAL A  25      -2.677  16.984   4.955  1.00  0.59           C  
ATOM    360  CG1 VAL A  25      -2.571  17.240   6.389  1.00  0.59           C  
ATOM    361  CG2 VAL A  25      -2.665  15.525   4.707  1.00  0.59           C  
ATOM    362  H   VAL A  25      -5.282  16.015   4.937  1.00  0.59           H  
ATOM    363  HA  VAL A  25      -3.961  18.667   4.614  1.00  0.59           H  
ATOM    364  HB  VAL A  25      -1.849  17.451   4.471  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25      -1.637  16.816   6.748  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25      -2.588  18.298   6.567  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25      -3.409  16.784   6.897  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25      -1.742  15.099   5.091  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25      -3.505  15.068   5.209  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25      -2.739  15.361   3.636  1.00  0.59           H  
ATOM    371  N   ARG A  26      -3.463  18.296   2.161  1.00  0.60           N  
ATOM    372  CA  ARG A  26      -3.481  18.105   0.727  1.00  0.60           C  
ATOM    373  C   ARG A  26      -2.118  17.836   0.188  1.00  0.60           C  
ATOM    374  O   ARG A  26      -1.145  18.458   0.594  1.00  0.60           O  
ATOM    375  CB  ARG A  26      -4.113  19.259  -0.008  1.00  0.60           C  
ATOM    376  CG  ARG A  26      -5.598  19.374   0.197  1.00  0.60           C  
ATOM    377  CD  ARG A  26      -6.230  20.479  -0.566  1.00  0.60           C  
ATOM    378  NE  ARG A  26      -7.642  20.578  -0.253  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      -8.684  19.990  -0.898  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      -8.533  19.238  -1.981  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      -9.899  20.183  -0.416  1.00  0.60           N  
ATOM    382  H   ARG A  26      -3.014  19.095   2.607  1.00  0.60           H  
ATOM    383  HA  ARG A  26      -4.088  17.241   0.524  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      -3.644  20.193   0.266  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      -3.946  19.097  -1.042  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      -6.028  18.466  -0.178  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      -5.837  19.487   1.257  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      -5.759  21.429  -0.313  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      -6.136  20.294  -1.631  1.00  0.60           H  
ATOM    390  HE  ARG A  26      -7.879  21.139   0.571  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      -7.611  19.054  -2.393  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      -9.342  18.832  -2.419  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26     -10.021  20.751   0.448  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26     -10.695  19.768  -0.863  1.00  0.60           H  
ATOM    395  N   MET A  27      -2.050  16.910  -0.749  1.00  0.62           N  
ATOM    396  CA  MET A  27      -0.762  16.526  -1.307  1.00  0.62           C  
ATOM    397  C   MET A  27      -0.751  16.512  -2.818  1.00  0.62           C  
ATOM    398  O   MET A  27      -1.760  16.203  -3.468  1.00  0.62           O  
ATOM    399  CB  MET A  27      -0.389  15.152  -0.787  1.00  0.62           C  
ATOM    400  CG  MET A  27      -0.222  15.077   0.678  1.00  0.62           C  
ATOM    401  SD  MET A  27       0.271  13.471   1.237  1.00  0.62           S  
ATOM    402  CE  MET A  27       0.184  13.851   2.937  1.00  0.62           C  
ATOM    403  H   MET A  27      -2.922  16.464  -1.044  1.00  0.62           H  
ATOM    404  HA  MET A  27      -0.010  17.247  -0.984  1.00  0.62           H  
ATOM    405 1HB  MET A  27      -1.172  14.463  -1.042  1.00  0.62           H  
ATOM    406 2HB  MET A  27       0.534  14.814  -1.268  1.00  0.62           H  
ATOM    407 1HG  MET A  27       0.509  15.794   0.978  1.00  0.62           H  
ATOM    408 2HG  MET A  27      -1.158  15.328   1.172  1.00  0.62           H  
ATOM    409 1HE  MET A  27       0.408  12.986   3.499  1.00  0.62           H  
ATOM    410 2HE  MET A  27       0.885  14.645   3.177  1.00  0.62           H  
ATOM    411 3HE  MET A  27      -0.806  14.167   3.164  1.00  0.62           H  
ATOM    412  N   ASP A  28       0.416  16.775  -3.381  1.00  0.65           N  
ATOM    413  CA  ASP A  28       0.540  16.714  -4.820  1.00  0.65           C  
ATOM    414  C   ASP A  28       0.472  15.281  -5.311  1.00  0.65           C  
ATOM    415  O   ASP A  28       0.759  14.335  -4.570  1.00  0.65           O  
ATOM    416  CB  ASP A  28       1.854  17.295  -5.303  1.00  0.65           C  
ATOM    417  CG  ASP A  28       3.038  16.502  -4.909  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       3.570  16.648  -3.838  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       3.406  15.680  -5.708  1.00  0.65           O  
ATOM    420  H   ASP A  28       1.204  17.040  -2.803  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -0.283  17.270  -5.265  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       1.816  17.290  -6.368  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       1.962  18.329  -4.956  1.00  0.65           H  
ATOM    424  N   LYS A  29       0.191  15.140  -6.596  1.00  0.69           N  
ATOM    425  CA  LYS A  29       0.098  13.852  -7.254  1.00  0.69           C  
ATOM    426  C   LYS A  29       1.381  13.013  -7.228  1.00  0.69           C  
ATOM    427  O   LYS A  29       1.304  11.783  -7.242  1.00  0.69           O  
ATOM    428  CB  LYS A  29      -0.316  14.090  -8.703  1.00  0.69           C  
ATOM    429  CG  LYS A  29      -1.740  14.589  -8.846  1.00  0.69           C  
ATOM    430  CD  LYS A  29      -2.134  14.862 -10.282  1.00  0.69           C  
ATOM    431  CE  LYS A  29      -3.559  15.390 -10.331  1.00  0.69           C  
ATOM    432  NZ  LYS A  29      -4.001  15.720 -11.704  1.00  0.69           N  
ATOM    433  H   LYS A  29      -0.011  15.963  -7.137  1.00  0.69           H  
ATOM    434  HA  LYS A  29      -0.679  13.278  -6.753  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       0.352  14.821  -9.159  1.00  0.69           H  
ATOM    436 2HB  LYS A  29      -0.221  13.162  -9.267  1.00  0.69           H  
ATOM    437 1HG  LYS A  29      -2.414  13.838  -8.455  1.00  0.69           H  
ATOM    438 2HG  LYS A  29      -1.867  15.504  -8.264  1.00  0.69           H  
ATOM    439 1HD  LYS A  29      -1.463  15.597 -10.720  1.00  0.69           H  
ATOM    440 2HD  LYS A  29      -2.073  13.943 -10.864  1.00  0.69           H  
ATOM    441 1HE  LYS A  29      -4.229  14.638  -9.916  1.00  0.69           H  
ATOM    442 2HE  LYS A  29      -3.618  16.291  -9.716  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29      -4.955  16.066 -11.657  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29      -3.399  16.430 -12.091  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29      -3.967  14.894 -12.280  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.564  13.637  -7.242  1.00  0.73           N  
ATOM    447  CA  ALA A  30       3.777  12.827  -7.284  1.00  0.73           C  
ATOM    448  C   ALA A  30       4.023  12.208  -5.927  1.00  0.73           C  
ATOM    449  O   ALA A  30       4.301  11.010  -5.822  1.00  0.73           O  
ATOM    450  CB  ALA A  30       4.975  13.655  -7.706  1.00  0.73           C  
ATOM    451  H   ALA A  30       2.643  14.649  -7.134  1.00  0.73           H  
ATOM    452  HA  ALA A  30       3.629  12.024  -8.004  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       5.859  13.022  -7.740  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       4.793  14.081  -8.690  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       5.130  14.457  -6.987  1.00  0.73           H  
ATOM    456  N   SER A  31       3.869  13.009  -4.877  1.00  0.79           N  
ATOM    457  CA  SER A  31       4.084  12.504  -3.531  1.00  0.79           C  
ATOM    458  C   SER A  31       3.062  11.422  -3.222  1.00  0.79           C  
ATOM    459  O   SER A  31       3.394  10.379  -2.647  1.00  0.79           O  
ATOM    460  CB  SER A  31       3.972  13.613  -2.511  1.00  0.79           C  
ATOM    461  OG  SER A  31       4.987  14.565  -2.677  1.00  0.79           O  
ATOM    462  H   SER A  31       3.636  13.996  -5.037  1.00  0.79           H  
ATOM    463  HA  SER A  31       5.082  12.069  -3.475  1.00  0.79           H  
ATOM    464 1HB  SER A  31       2.996  14.101  -2.597  1.00  0.79           H  
ATOM    465 2HB  SER A  31       4.035  13.180  -1.523  1.00  0.79           H  
ATOM    466  HG  SER A  31       4.584  15.280  -3.240  1.00  0.79           H  
ATOM    467  N   ARG A  32       1.806  11.648  -3.622  1.00  0.84           N  
ATOM    468  CA  ARG A  32       0.811  10.632  -3.354  1.00  0.84           C  
ATOM    469  C   ARG A  32       1.105   9.360  -4.126  1.00  0.84           C  
ATOM    470  O   ARG A  32       0.938   8.257  -3.585  1.00  0.84           O  
ATOM    471  CB  ARG A  32      -0.590  11.108  -3.671  1.00  0.84           C  
ATOM    472  CG  ARG A  32      -1.127  12.112  -2.682  1.00  0.84           C  
ATOM    473  CD  ARG A  32      -2.574  12.392  -2.859  1.00  0.84           C  
ATOM    474  NE  ARG A  32      -2.896  13.088  -4.057  1.00  0.84           N  
ATOM    475  CZ  ARG A  32      -3.500  12.520  -5.119  1.00  0.84           C  
ATOM    476  NH1 ARG A  32      -3.806  11.225  -5.124  1.00  0.84           N  
ATOM    477  NH2 ARG A  32      -3.799  13.260  -6.161  1.00  0.84           N  
ATOM    478  H   ARG A  32       1.546  12.523  -4.084  1.00  0.84           H  
ATOM    479  HA  ARG A  32       0.843  10.401  -2.291  1.00  0.84           H  
ATOM    480 1HB  ARG A  32      -0.587  11.592  -4.649  1.00  0.84           H  
ATOM    481 2HB  ARG A  32      -1.250  10.275  -3.728  1.00  0.84           H  
ATOM    482 1HG  ARG A  32      -0.966  11.754  -1.665  1.00  0.84           H  
ATOM    483 2HG  ARG A  32      -0.588  13.041  -2.827  1.00  0.84           H  
ATOM    484 1HD  ARG A  32      -3.131  11.459  -2.845  1.00  0.84           H  
ATOM    485 2HD  ARG A  32      -2.902  13.009  -2.041  1.00  0.84           H  
ATOM    486  HE  ARG A  32      -2.675  14.083  -4.098  1.00  0.84           H  
ATOM    487 1HH1 ARG A  32      -3.565  10.607  -4.323  1.00  0.84           H  
ATOM    488 2HH1 ARG A  32      -4.257  10.824  -5.931  1.00  0.84           H  
ATOM    489 1HH2 ARG A  32      -3.580  14.248  -6.147  1.00  0.84           H  
ATOM    490 2HH2 ARG A  32      -4.263  12.854  -6.961  1.00  0.84           H  
ATOM    491  N   ALA A  33       1.567   9.491  -5.379  1.00  0.89           N  
ATOM    492  CA  ALA A  33       1.869   8.312  -6.163  1.00  0.89           C  
ATOM    493  C   ALA A  33       2.962   7.506  -5.492  1.00  0.89           C  
ATOM    494  O   ALA A  33       2.826   6.291  -5.339  1.00  0.89           O  
ATOM    495  CB  ALA A  33       2.305   8.708  -7.562  1.00  0.89           C  
ATOM    496  H   ALA A  33       1.677  10.408  -5.815  1.00  0.89           H  
ATOM    497  HA  ALA A  33       0.972   7.701  -6.222  1.00  0.89           H  
ATOM    498 1HB  ALA A  33       2.515   7.813  -8.144  1.00  0.89           H  
ATOM    499 2HB  ALA A  33       1.510   9.278  -8.041  1.00  0.89           H  
ATOM    500 3HB  ALA A  33       3.202   9.322  -7.502  1.00  0.89           H  
ATOM    501  N   LYS A  34       3.987   8.185  -4.969  1.00  0.91           N  
ATOM    502  CA  LYS A  34       5.094   7.504  -4.308  1.00  0.91           C  
ATOM    503  C   LYS A  34       4.597   6.719  -3.107  1.00  0.91           C  
ATOM    504  O   LYS A  34       5.025   5.592  -2.859  1.00  0.91           O  
ATOM    505  CB  LYS A  34       6.156   8.516  -3.867  1.00  0.91           C  
ATOM    506  CG  LYS A  34       6.952   9.144  -5.005  1.00  0.91           C  
ATOM    507  CD  LYS A  34       7.928  10.192  -4.486  1.00  0.91           C  
ATOM    508  CE  LYS A  34       8.681  10.856  -5.628  1.00  0.91           C  
ATOM    509  NZ  LYS A  34       9.603  11.919  -5.139  1.00  0.91           N  
ATOM    510  H   LYS A  34       4.028   9.199  -5.097  1.00  0.91           H  
ATOM    511  HA  LYS A  34       5.539   6.800  -5.012  1.00  0.91           H  
ATOM    512 1HB  LYS A  34       5.672   9.324  -3.317  1.00  0.91           H  
ATOM    513 2HB  LYS A  34       6.855   8.034  -3.184  1.00  0.91           H  
ATOM    514 1HG  LYS A  34       7.515   8.365  -5.519  1.00  0.91           H  
ATOM    515 2HG  LYS A  34       6.277   9.599  -5.717  1.00  0.91           H  
ATOM    516 1HD  LYS A  34       7.375  10.955  -3.936  1.00  0.91           H  
ATOM    517 2HD  LYS A  34       8.641   9.725  -3.809  1.00  0.91           H  
ATOM    518 1HE  LYS A  34       9.260  10.102  -6.159  1.00  0.91           H  
ATOM    519 2HE  LYS A  34       7.961  11.301  -6.318  1.00  0.91           H  
ATOM    520 1HZ  LYS A  34      10.084  12.337  -5.923  1.00  0.91           H  
ATOM    521 2HZ  LYS A  34       9.068  12.629  -4.655  1.00  0.91           H  
ATOM    522 3HZ  LYS A  34      10.279  11.516  -4.506  1.00  0.91           H  
ATOM    523  N   LEU A  35       3.647   7.296  -2.383  1.00  0.92           N  
ATOM    524  CA  LEU A  35       3.108   6.629  -1.217  1.00  0.92           C  
ATOM    525  C   LEU A  35       1.874   5.755  -1.464  1.00  0.92           C  
ATOM    526  O   LEU A  35       1.352   5.178  -0.516  1.00  0.92           O  
ATOM    527  CB  LEU A  35       2.743   7.651  -0.153  1.00  0.92           C  
ATOM    528  CG  LEU A  35       3.843   8.461   0.452  1.00  0.92           C  
ATOM    529  CD1 LEU A  35       3.188   9.445   1.427  1.00  0.92           C  
ATOM    530  CD2 LEU A  35       4.851   7.519   1.144  1.00  0.92           C  
ATOM    531  H   LEU A  35       3.330   8.237  -2.623  1.00  0.92           H  
ATOM    532  HA  LEU A  35       3.891   5.992  -0.819  1.00  0.92           H  
ATOM    533 1HB  LEU A  35       2.050   8.361  -0.609  1.00  0.92           H  
ATOM    534 2HB  LEU A  35       2.237   7.135   0.657  1.00  0.92           H  
ATOM    535  HG  LEU A  35       4.359   9.042  -0.320  1.00  0.92           H  
ATOM    536 1HD1 LEU A  35       3.935  10.061   1.890  1.00  0.92           H  
ATOM    537 2HD1 LEU A  35       2.485  10.081   0.882  1.00  0.92           H  
ATOM    538 3HD1 LEU A  35       2.652   8.890   2.196  1.00  0.92           H  
ATOM    539 1HD2 LEU A  35       5.643   8.104   1.601  1.00  0.92           H  
ATOM    540 2HD2 LEU A  35       4.348   6.938   1.907  1.00  0.92           H  
ATOM    541 3HD2 LEU A  35       5.282   6.842   0.404  1.00  0.92           H  
ATOM    542  N   GLY A  36       1.334   5.714  -2.685  1.00  0.90           N  
ATOM    543  CA  GLY A  36       0.140   4.899  -2.925  1.00  0.90           C  
ATOM    544  C   GLY A  36      -1.125   5.493  -2.279  1.00  0.90           C  
ATOM    545  O   GLY A  36      -2.070   4.764  -1.945  1.00  0.90           O  
ATOM    546  H   GLY A  36       1.755   6.221  -3.466  1.00  0.90           H  
ATOM    547 1HA  GLY A  36      -0.011   4.804  -4.000  1.00  0.90           H  
ATOM    548 2HA  GLY A  36       0.311   3.893  -2.539  1.00  0.90           H  
ATOM    549  N   VAL A  37      -1.134   6.808  -2.072  1.00  0.86           N  
ATOM    550  CA  VAL A  37      -2.241   7.472  -1.379  1.00  0.86           C  
ATOM    551  C   VAL A  37      -3.326   8.065  -2.274  1.00  0.86           C  
ATOM    552  O   VAL A  37      -3.059   8.918  -3.127  1.00  0.86           O  
ATOM    553  CB  VAL A  37      -1.648   8.583  -0.502  1.00  0.86           C  
ATOM    554  CG1 VAL A  37      -2.716   9.361   0.189  1.00  0.86           C  
ATOM    555  CG2 VAL A  37      -0.759   7.972   0.516  1.00  0.86           C  
ATOM    556  H   VAL A  37      -0.342   7.355  -2.414  1.00  0.86           H  
ATOM    557  HA  VAL A  37      -2.715   6.738  -0.725  1.00  0.86           H  
ATOM    558  HB  VAL A  37      -1.082   9.259  -1.132  1.00  0.86           H  
ATOM    559 1HG1 VAL A  37      -2.250  10.126   0.790  1.00  0.86           H  
ATOM    560 2HG1 VAL A  37      -3.383   9.822  -0.542  1.00  0.86           H  
ATOM    561 3HG1 VAL A  37      -3.278   8.701   0.826  1.00  0.86           H  
ATOM    562 1HG2 VAL A  37      -0.308   8.748   1.131  1.00  0.86           H  
ATOM    563 2HG2 VAL A  37      -1.343   7.307   1.140  1.00  0.86           H  
ATOM    564 3HG2 VAL A  37       0.000   7.415   0.019  1.00  0.86           H  
ATOM    565  N   SER A  38      -4.562   7.619  -2.065  1.00  0.82           N  
ATOM    566  CA  SER A  38      -5.691   8.114  -2.832  1.00  0.82           C  
ATOM    567  C   SER A  38      -6.476   9.120  -1.994  1.00  0.82           C  
ATOM    568  O   SER A  38      -6.204   9.312  -0.805  1.00  0.82           O  
ATOM    569  CB  SER A  38      -6.553   6.959  -3.325  1.00  0.82           C  
ATOM    570  OG  SER A  38      -7.224   6.310  -2.286  1.00  0.82           O  
ATOM    571  H   SER A  38      -4.743   6.907  -1.346  1.00  0.82           H  
ATOM    572  HA  SER A  38      -5.313   8.636  -3.709  1.00  0.82           H  
ATOM    573 1HB  SER A  38      -7.278   7.331  -4.046  1.00  0.82           H  
ATOM    574 2HB  SER A  38      -5.918   6.244  -3.843  1.00  0.82           H  
ATOM    575  HG  SER A  38      -6.542   6.049  -1.624  1.00  0.82           H  
ATOM    576  N   VAL A  39      -7.428   9.801  -2.604  1.00  0.78           N  
ATOM    577  CA  VAL A  39      -8.197  10.755  -1.827  1.00  0.78           C  
ATOM    578  C   VAL A  39      -9.079  10.028  -0.819  1.00  0.78           C  
ATOM    579  O   VAL A  39      -9.803   9.095  -1.169  1.00  0.78           O  
ATOM    580  CB  VAL A  39      -9.014  11.656  -2.758  1.00  0.78           C  
ATOM    581  CG1 VAL A  39      -9.927  12.576  -1.947  1.00  0.78           C  
ATOM    582  CG2 VAL A  39      -8.035  12.458  -3.606  1.00  0.78           C  
ATOM    583  H   VAL A  39      -7.634   9.647  -3.580  1.00  0.78           H  
ATOM    584  HA  VAL A  39      -7.500  11.390  -1.281  1.00  0.78           H  
ATOM    585  HB  VAL A  39      -9.647  11.046  -3.401  1.00  0.78           H  
ATOM    586 1HG1 VAL A  39     -10.496  13.211  -2.623  1.00  0.78           H  
ATOM    587 2HG1 VAL A  39     -10.615  11.972  -1.357  1.00  0.78           H  
ATOM    588 3HG1 VAL A  39      -9.346  13.188  -1.287  1.00  0.78           H  
ATOM    589 1HG2 VAL A  39      -8.581  13.111  -4.289  1.00  0.78           H  
ATOM    590 2HG2 VAL A  39      -7.410  13.048  -2.956  1.00  0.78           H  
ATOM    591 3HG2 VAL A  39      -7.408  11.778  -4.182  1.00  0.78           H  
ATOM    592  N   GLY A  40      -9.002  10.467   0.435  1.00  0.75           N  
ATOM    593  CA  GLY A  40      -9.735   9.872   1.546  1.00  0.75           C  
ATOM    594  C   GLY A  40      -8.860   8.933   2.389  1.00  0.75           C  
ATOM    595  O   GLY A  40      -9.245   8.542   3.493  1.00  0.75           O  
ATOM    596  H   GLY A  40      -8.370  11.244   0.627  1.00  0.75           H  
ATOM    597 1HA  GLY A  40     -10.129  10.667   2.179  1.00  0.75           H  
ATOM    598 2HA  GLY A  40     -10.590   9.321   1.159  1.00  0.75           H  
ATOM    599  N   ASP A  41      -7.683   8.571   1.878  1.00  0.73           N  
ATOM    600  CA  ASP A  41      -6.761   7.719   2.621  1.00  0.73           C  
ATOM    601  C   ASP A  41      -6.111   8.473   3.754  1.00  0.73           C  
ATOM    602  O   ASP A  41      -6.057   9.704   3.748  1.00  0.73           O  
ATOM    603  CB  ASP A  41      -5.670   7.123   1.738  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -6.121   5.942   0.873  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -7.002   5.232   1.279  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -5.547   5.737  -0.197  1.00  0.73           O  
ATOM    607  H   ASP A  41      -7.397   8.910   0.956  1.00  0.73           H  
ATOM    608  HA  ASP A  41      -7.330   6.894   3.053  1.00  0.73           H  
ATOM    609 1HB  ASP A  41      -5.325   7.899   1.072  1.00  0.73           H  
ATOM    610 2HB  ASP A  41      -4.822   6.820   2.358  1.00  0.73           H  
ATOM    611  N   TYR A  42      -5.626   7.729   4.736  1.00  0.71           N  
ATOM    612  CA  TYR A  42      -4.906   8.342   5.835  1.00  0.71           C  
ATOM    613  C   TYR A  42      -3.406   8.126   5.766  1.00  0.71           C  
ATOM    614  O   TYR A  42      -2.921   7.076   5.318  1.00  0.71           O  
ATOM    615  CB  TYR A  42      -5.369   7.802   7.174  1.00  0.71           C  
ATOM    616  CG  TYR A  42      -6.735   8.181   7.641  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      -7.836   7.451   7.244  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      -6.877   9.231   8.529  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      -9.084   7.773   7.735  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      -8.111   9.548   9.028  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      -9.220   8.823   8.635  1.00  0.71           C  
ATOM    622  OH  TYR A  42     -10.464   9.137   9.135  1.00  0.71           O  
ATOM    623  H   TYR A  42      -5.739   6.725   4.708  1.00  0.71           H  
ATOM    624  HA  TYR A  42      -5.086   9.410   5.801  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      -5.307   6.712   7.156  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      -4.661   8.145   7.927  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      -7.719   6.620   6.549  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      -6.003   9.799   8.840  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      -9.956   7.198   7.423  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      -8.216  10.373   9.735  1.00  0.71           H  
ATOM    631  HH  TYR A  42     -11.104   8.491   8.826  1.00  0.71           H  
ATOM    632  N   VAL A  43      -2.699   9.131   6.245  1.00  0.71           N  
ATOM    633  CA  VAL A  43      -1.256   9.116   6.363  1.00  0.71           C  
ATOM    634  C   VAL A  43      -0.807   9.539   7.738  1.00  0.71           C  
ATOM    635  O   VAL A  43      -1.495  10.292   8.432  1.00  0.71           O  
ATOM    636  CB  VAL A  43      -0.628  10.111   5.379  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      -0.896   9.729   3.935  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      -1.214  11.473   5.730  1.00  0.71           C  
ATOM    639  H   VAL A  43      -3.212   9.958   6.552  1.00  0.71           H  
ATOM    640  HA  VAL A  43      -0.895   8.110   6.170  1.00  0.71           H  
ATOM    641  HB  VAL A  43       0.454  10.127   5.521  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      -0.440  10.466   3.274  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      -0.468   8.764   3.733  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      -1.963   9.685   3.759  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      -0.805  12.233   5.112  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      -2.288  11.448   5.606  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      -0.988  11.691   6.761  1.00  0.71           H  
ATOM    648  N   GLU A  44       0.372   9.093   8.109  1.00  0.71           N  
ATOM    649  CA  GLU A  44       0.997   9.548   9.326  1.00  0.71           C  
ATOM    650  C   GLU A  44       1.989  10.608   8.935  1.00  0.71           C  
ATOM    651  O   GLU A  44       2.834  10.388   8.060  1.00  0.71           O  
ATOM    652  CB  GLU A  44       1.660   8.401  10.090  1.00  0.71           C  
ATOM    653  CG  GLU A  44       2.368   8.790  11.398  1.00  0.71           C  
ATOM    654  CD  GLU A  44       2.963   7.572  12.142  1.00  0.71           C  
ATOM    655  OE1 GLU A  44       2.716   6.471  11.712  1.00  0.71           O  
ATOM    656  OE2 GLU A  44       3.682   7.748  13.110  1.00  0.71           O  
ATOM    657  H   GLU A  44       0.863   8.456   7.490  1.00  0.71           H  
ATOM    658  HA  GLU A  44       0.249  10.007   9.973  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       0.891   7.703  10.382  1.00  0.71           H  
ATOM    660 2HB  GLU A  44       2.360   7.882   9.447  1.00  0.71           H  
ATOM    661 1HG  GLU A  44       3.171   9.497  11.173  1.00  0.71           H  
ATOM    662 2HG  GLU A  44       1.645   9.297  12.037  1.00  0.71           H  
ATOM    663  N   VAL A  45       1.867  11.765   9.552  1.00  0.70           N  
ATOM    664  CA  VAL A  45       2.757  12.867   9.273  1.00  0.70           C  
ATOM    665  C   VAL A  45       3.564  13.129  10.533  1.00  0.70           C  
ATOM    666  O   VAL A  45       2.995  13.152  11.629  1.00  0.70           O  
ATOM    667  CB  VAL A  45       1.956  14.116   8.863  1.00  0.70           C  
ATOM    668  CG1 VAL A  45       2.892  15.243   8.597  1.00  0.70           C  
ATOM    669  CG2 VAL A  45       1.103  13.810   7.629  1.00  0.70           C  
ATOM    670  H   VAL A  45       1.113  11.891  10.230  1.00  0.70           H  
ATOM    671  HA  VAL A  45       3.431  12.594   8.464  1.00  0.70           H  
ATOM    672  HB  VAL A  45       1.305  14.410   9.682  1.00  0.70           H  
ATOM    673 1HG1 VAL A  45       2.319  16.108   8.328  1.00  0.70           H  
ATOM    674 2HG1 VAL A  45       3.478  15.461   9.479  1.00  0.70           H  
ATOM    675 3HG1 VAL A  45       3.551  14.974   7.788  1.00  0.70           H  
ATOM    676 1HG2 VAL A  45       0.534  14.689   7.341  1.00  0.70           H  
ATOM    677 2HG2 VAL A  45       1.727  13.510   6.811  1.00  0.70           H  
ATOM    678 3HG2 VAL A  45       0.424  13.004   7.877  1.00  0.70           H  
ATOM    679  N   LYS A  46       4.886  13.274  10.411  1.00  0.70           N  
ATOM    680  CA  LYS A  46       5.677  13.513  11.616  1.00  0.70           C  
ATOM    681  C   LYS A  46       6.780  14.559  11.539  1.00  0.70           C  
ATOM    682  O   LYS A  46       7.556  14.631  10.579  1.00  0.70           O  
ATOM    683  CB  LYS A  46       6.334  12.213  12.094  1.00  0.70           C  
ATOM    684  CG  LYS A  46       7.154  12.393  13.392  1.00  0.70           C  
ATOM    685  CD  LYS A  46       7.712  11.108  13.932  1.00  0.70           C  
ATOM    686  CE  LYS A  46       8.437  11.375  15.246  1.00  0.70           C  
ATOM    687  NZ  LYS A  46       9.019  10.141  15.827  1.00  0.70           N  
ATOM    688  H   LYS A  46       5.323  13.184   9.494  1.00  0.70           H  
ATOM    689  HA  LYS A  46       4.993  13.848  12.393  1.00  0.70           H  
ATOM    690 1HB  LYS A  46       5.563  11.461  12.283  1.00  0.70           H  
ATOM    691 2HB  LYS A  46       6.994  11.827  11.315  1.00  0.70           H  
ATOM    692 1HG  LYS A  46       8.003  13.044  13.197  1.00  0.70           H  
ATOM    693 2HG  LYS A  46       6.539  12.854  14.158  1.00  0.70           H  
ATOM    694 1HD  LYS A  46       6.906  10.398  14.100  1.00  0.70           H  
ATOM    695 2HD  LYS A  46       8.413  10.682  13.215  1.00  0.70           H  
ATOM    696 1HE  LYS A  46       9.230  12.103  15.074  1.00  0.70           H  
ATOM    697 2HE  LYS A  46       7.724  11.795  15.955  1.00  0.70           H  
ATOM    698 1HZ  LYS A  46       9.480  10.369  16.697  1.00  0.70           H  
ATOM    699 2HZ  LYS A  46       8.281   9.475  16.001  1.00  0.70           H  
ATOM    700 3HZ  LYS A  46       9.686   9.748  15.184  1.00  0.70           H  
ATOM    701  N   LYS A  47       6.834  15.372  12.596  1.00  0.70           N  
ATOM    702  CA  LYS A  47       7.947  16.295  12.834  1.00  0.70           C  
ATOM    703  C   LYS A  47       8.524  16.030  14.211  1.00  0.70           C  
ATOM    704  O   LYS A  47       9.637  15.524  14.354  1.00  0.70           O  
ATOM    705  CB  LYS A  47       7.519  17.735  12.762  1.00  0.70           C  
ATOM    706  CG  LYS A  47       8.625  18.742  13.129  1.00  0.70           C  
ATOM    707  CD  LYS A  47       9.697  18.919  12.089  1.00  0.70           C  
ATOM    708  CE  LYS A  47      10.700  19.968  12.589  1.00  0.70           C  
ATOM    709  NZ  LYS A  47      11.790  20.253  11.610  1.00  0.70           N  
ATOM    710  H   LYS A  47       6.109  15.252  13.312  1.00  0.70           H  
ATOM    711  HA  LYS A  47       8.729  16.114  12.095  1.00  0.70           H  
ATOM    712 1HB  LYS A  47       7.227  17.941  11.747  1.00  0.70           H  
ATOM    713 2HB  LYS A  47       6.659  17.910  13.397  1.00  0.70           H  
ATOM    714 1HG  LYS A  47       8.193  19.705  13.376  1.00  0.70           H  
ATOM    715 2HG  LYS A  47       9.135  18.377  14.008  1.00  0.70           H  
ATOM    716 1HD  LYS A  47      10.207  17.976  11.904  1.00  0.70           H  
ATOM    717 2HD  LYS A  47       9.258  19.272  11.150  1.00  0.70           H  
ATOM    718 1HE  LYS A  47      10.168  20.896  12.802  1.00  0.70           H  
ATOM    719 2HE  LYS A  47      11.147  19.598  13.510  1.00  0.70           H  
ATOM    720 1HZ  LYS A  47      12.408  20.942  11.996  1.00  0.70           H  
ATOM    721 2HZ  LYS A  47      12.300  19.417  11.400  1.00  0.70           H  
ATOM    722 3HZ  LYS A  47      11.382  20.638  10.739  1.00  0.70           H  
ATOM    723  N   VAL A  48       7.708  16.310  15.225  1.00  0.70           N  
ATOM    724  CA  VAL A  48       8.048  16.041  16.605  1.00  0.70           C  
ATOM    725  C   VAL A  48       7.148  14.904  17.005  1.00  0.70           C  
ATOM    726  O   VAL A  48       7.589  13.853  17.479  1.00  0.70           O  
ATOM    727  CB  VAL A  48       7.748  17.255  17.513  1.00  0.70           C  
ATOM    728  CG1 VAL A  48       8.068  16.899  18.951  1.00  0.70           C  
ATOM    729  CG2 VAL A  48       8.522  18.466  17.046  1.00  0.70           C  
ATOM    730  H   VAL A  48       6.808  16.756  15.053  1.00  0.70           H  
ATOM    731  HA  VAL A  48       9.093  15.743  16.688  1.00  0.70           H  
ATOM    732  HB  VAL A  48       6.684  17.480  17.471  1.00  0.70           H  
ATOM    733 1HG1 VAL A  48       7.829  17.742  19.596  1.00  0.70           H  
ATOM    734 2HG1 VAL A  48       7.478  16.036  19.251  1.00  0.70           H  
ATOM    735 3HG1 VAL A  48       9.127  16.662  19.039  1.00  0.70           H  
ATOM    736 1HG2 VAL A  48       8.289  19.313  17.688  1.00  0.70           H  
ATOM    737 2HG2 VAL A  48       9.588  18.260  17.084  1.00  0.70           H  
ATOM    738 3HG2 VAL A  48       8.227  18.702  16.034  1.00  0.70           H  
ATOM    739  N   LEU A  49       5.862  15.137  16.783  1.00  0.69           N  
ATOM    740  CA  LEU A  49       4.828  14.187  17.103  1.00  0.69           C  
ATOM    741  C   LEU A  49       4.246  13.610  15.828  1.00  0.69           C  
ATOM    742  O   LEU A  49       4.347  14.221  14.756  1.00  0.69           O  
ATOM    743  CB  LEU A  49       3.754  14.862  17.949  1.00  0.69           C  
ATOM    744  CG  LEU A  49       4.283  15.501  19.257  1.00  0.69           C  
ATOM    745  CD1 LEU A  49       3.156  16.188  19.988  1.00  0.69           C  
ATOM    746  CD2 LEU A  49       4.921  14.426  20.120  1.00  0.69           C  
ATOM    747  H   LEU A  49       5.589  16.035  16.381  1.00  0.69           H  
ATOM    748  HA  LEU A  49       5.265  13.372  17.679  1.00  0.69           H  
ATOM    749 1HB  LEU A  49       3.298  15.644  17.354  1.00  0.69           H  
ATOM    750 2HB  LEU A  49       2.987  14.130  18.203  1.00  0.69           H  
ATOM    751  HG  LEU A  49       5.022  16.257  19.013  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49       3.539  16.645  20.898  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49       2.725  16.958  19.356  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49       2.389  15.459  20.244  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49       5.305  14.875  21.037  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49       4.176  13.672  20.370  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49       5.742  13.958  19.576  1.00  0.69           H  
ATOM    758  N   SER A  50       3.683  12.410  15.942  1.00  0.68           N  
ATOM    759  CA  SER A  50       3.001  11.753  14.832  1.00  0.68           C  
ATOM    760  C   SER A  50       1.517  12.058  14.829  1.00  0.68           C  
ATOM    761  O   SER A  50       0.844  11.853  15.842  1.00  0.68           O  
ATOM    762  CB  SER A  50       3.156  10.255  14.915  1.00  0.68           C  
ATOM    763  OG  SER A  50       4.471   9.859  14.711  1.00  0.68           O  
ATOM    764  H   SER A  50       3.684  11.957  16.844  1.00  0.68           H  
ATOM    765  HA  SER A  50       3.430  12.108  13.894  1.00  0.68           H  
ATOM    766 1HB  SER A  50       2.810   9.895  15.880  1.00  0.68           H  
ATOM    767 2HB  SER A  50       2.526   9.807  14.164  1.00  0.68           H  
ATOM    768  HG  SER A  50       4.385   9.010  14.215  1.00  0.68           H  
ATOM    769  N   VAL A  51       1.006  12.538  13.702  1.00  0.67           N  
ATOM    770  CA  VAL A  51      -0.412  12.850  13.613  1.00  0.67           C  
ATOM    771  C   VAL A  51      -1.038  12.134  12.412  1.00  0.67           C  
ATOM    772  O   VAL A  51      -0.505  12.188  11.299  1.00  0.67           O  
ATOM    773  CB  VAL A  51      -0.602  14.369  13.488  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      -2.057  14.712  13.430  1.00  0.67           C  
ATOM    775  CG2 VAL A  51       0.058  15.073  14.663  1.00  0.67           C  
ATOM    776  H   VAL A  51       1.626  12.707  12.909  1.00  0.67           H  
ATOM    777  HA  VAL A  51      -0.910  12.508  14.521  1.00  0.67           H  
ATOM    778  HB  VAL A  51      -0.153  14.700  12.555  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      -2.169  15.793  13.315  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      -2.516  14.210  12.607  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      -2.538  14.392  14.350  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51      -0.071  16.137  14.546  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51      -0.407  14.744  15.591  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51       1.113  14.847  14.701  1.00  0.67           H  
ATOM    785  N   LYS A  52      -2.140  11.412  12.635  1.00  0.65           N  
ATOM    786  CA  LYS A  52      -2.790  10.700  11.529  1.00  0.65           C  
ATOM    787  C   LYS A  52      -3.846  11.587  10.866  1.00  0.65           C  
ATOM    788  O   LYS A  52      -4.811  12.007  11.509  1.00  0.65           O  
ATOM    789  CB  LYS A  52      -3.352   9.363  12.010  1.00  0.65           C  
ATOM    790  CG  LYS A  52      -3.936   8.497  10.920  1.00  0.65           C  
ATOM    791  CD  LYS A  52      -4.316   7.113  11.448  1.00  0.65           C  
ATOM    792  CE  LYS A  52      -4.874   6.244  10.340  1.00  0.65           C  
ATOM    793  NZ  LYS A  52      -5.088   4.843  10.773  1.00  0.65           N  
ATOM    794  H   LYS A  52      -2.537  11.376  13.563  1.00  0.65           H  
ATOM    795  HA  LYS A  52      -2.039  10.476  10.779  1.00  0.65           H  
ATOM    796 1HB  LYS A  52      -2.560   8.792  12.495  1.00  0.65           H  
ATOM    797 2HB  LYS A  52      -4.133   9.540  12.747  1.00  0.65           H  
ATOM    798 1HG  LYS A  52      -4.819   8.977  10.537  1.00  0.65           H  
ATOM    799 2HG  LYS A  52      -3.214   8.391  10.103  1.00  0.65           H  
ATOM    800 1HD  LYS A  52      -3.427   6.625  11.853  1.00  0.65           H  
ATOM    801 2HD  LYS A  52      -5.057   7.207  12.239  1.00  0.65           H  
ATOM    802 1HE  LYS A  52      -5.824   6.653  10.012  1.00  0.65           H  
ATOM    803 2HE  LYS A  52      -4.183   6.256   9.508  1.00  0.65           H  
ATOM    804 1HZ  LYS A  52      -5.446   4.312   9.988  1.00  0.65           H  
ATOM    805 2HZ  LYS A  52      -4.202   4.443  11.069  1.00  0.65           H  
ATOM    806 3HZ  LYS A  52      -5.742   4.813  11.534  1.00  0.65           H  
ATOM    807  N   LEU A  53      -3.596  11.916   9.598  1.00  0.64           N  
ATOM    808  CA  LEU A  53      -4.380  12.882   8.823  1.00  0.64           C  
ATOM    809  C   LEU A  53      -5.000  12.302   7.554  1.00  0.64           C  
ATOM    810  O   LEU A  53      -4.458  11.372   6.957  1.00  0.64           O  
ATOM    811  CB  LEU A  53      -3.444  14.058   8.499  1.00  0.64           C  
ATOM    812  CG  LEU A  53      -2.873  14.724   9.791  1.00  0.64           C  
ATOM    813  CD1 LEU A  53      -1.771  15.730   9.529  1.00  0.64           C  
ATOM    814  CD2 LEU A  53      -4.032  15.420  10.479  1.00  0.64           C  
ATOM    815  H   LEU A  53      -2.790  11.472   9.154  1.00  0.64           H  
ATOM    816  HA  LEU A  53      -5.191  13.247   9.455  1.00  0.64           H  
ATOM    817 1HB  LEU A  53      -2.615  13.707   7.883  1.00  0.64           H  
ATOM    818 2HB  LEU A  53      -4.011  14.804   7.945  1.00  0.64           H  
ATOM    819  HG  LEU A  53      -2.449  13.959  10.411  1.00  0.64           H  
ATOM    820 1HD1 LEU A  53      -1.426  16.135  10.481  1.00  0.64           H  
ATOM    821 2HD1 LEU A  53      -0.952  15.248   9.030  1.00  0.64           H  
ATOM    822 3HD1 LEU A  53      -2.148  16.524   8.933  1.00  0.64           H  
ATOM    823 1HD2 LEU A  53      -3.702  15.888  11.396  1.00  0.64           H  
ATOM    824 2HD2 LEU A  53      -4.433  16.186   9.813  1.00  0.64           H  
ATOM    825 3HD2 LEU A  53      -4.815  14.693  10.703  1.00  0.64           H  
ATOM    826  N   ARG A  54      -6.147  12.844   7.135  1.00  0.63           N  
ATOM    827  CA  ARG A  54      -6.764  12.395   5.879  1.00  0.63           C  
ATOM    828  C   ARG A  54      -6.111  13.112   4.721  1.00  0.63           C  
ATOM    829  O   ARG A  54      -5.747  14.274   4.871  1.00  0.63           O  
ATOM    830  CB  ARG A  54      -8.254  12.666   5.855  1.00  0.63           C  
ATOM    831  CG  ARG A  54      -9.055  11.875   6.817  1.00  0.63           C  
ATOM    832  CD  ARG A  54     -10.518  12.196   6.792  1.00  0.63           C  
ATOM    833  NE  ARG A  54     -10.852  13.509   7.374  1.00  0.63           N  
ATOM    834  CZ  ARG A  54     -12.088  14.062   7.323  1.00  0.63           C  
ATOM    835  NH1 ARG A  54     -13.060  13.425   6.702  1.00  0.63           N  
ATOM    836  NH2 ARG A  54     -12.336  15.229   7.895  1.00  0.63           N  
ATOM    837  H   ARG A  54      -6.568  13.617   7.660  1.00  0.63           H  
ATOM    838  HA  ARG A  54      -6.605  11.322   5.765  1.00  0.63           H  
ATOM    839 1HB  ARG A  54      -8.412  13.700   6.106  1.00  0.63           H  
ATOM    840 2HB  ARG A  54      -8.647  12.496   4.851  1.00  0.63           H  
ATOM    841 1HG  ARG A  54      -8.937  10.822   6.565  1.00  0.63           H  
ATOM    842 2HG  ARG A  54      -8.684  12.065   7.822  1.00  0.63           H  
ATOM    843 1HD  ARG A  54     -10.865  12.186   5.760  1.00  0.63           H  
ATOM    844 2HD  ARG A  54     -11.052  11.431   7.356  1.00  0.63           H  
ATOM    845  HE  ARG A  54     -10.121  14.022   7.864  1.00  0.63           H  
ATOM    846 1HH1 ARG A  54     -12.880  12.532   6.265  1.00  0.63           H  
ATOM    847 2HH1 ARG A  54     -13.983  13.829   6.663  1.00  0.63           H  
ATOM    848 1HH2 ARG A  54     -11.590  15.735   8.399  1.00  0.63           H  
ATOM    849 2HH2 ARG A  54     -13.261  15.624   7.852  1.00  0.63           H  
ATOM    850  N   VAL A  55      -6.014  12.468   3.562  1.00  0.63           N  
ATOM    851  CA  VAL A  55      -5.394  13.129   2.422  1.00  0.63           C  
ATOM    852  C   VAL A  55      -6.339  13.441   1.269  1.00  0.63           C  
ATOM    853  O   VAL A  55      -7.159  12.617   0.852  1.00  0.63           O  
ATOM    854  CB  VAL A  55      -4.221  12.297   1.896  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      -3.570  12.991   0.703  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      -3.264  12.124   2.973  1.00  0.63           C  
ATOM    857  H   VAL A  55      -6.303  11.495   3.493  1.00  0.63           H  
ATOM    858  HA  VAL A  55      -4.978  14.065   2.775  1.00  0.63           H  
ATOM    859  HB  VAL A  55      -4.579  11.320   1.560  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      -2.736  12.402   0.349  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      -4.291  13.103  -0.099  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      -3.213  13.975   1.011  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      -2.441  11.560   2.605  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      -2.919  13.080   3.302  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      -3.743  11.599   3.802  1.00  0.63           H  
ATOM    866  N   ALA A  56      -6.217  14.663   0.766  1.00  0.64           N  
ATOM    867  CA  ALA A  56      -6.997  15.117  -0.373  1.00  0.64           C  
ATOM    868  C   ALA A  56      -6.067  15.640  -1.471  1.00  0.64           C  
ATOM    869  O   ALA A  56      -4.931  16.034  -1.216  1.00  0.64           O  
ATOM    870  CB  ALA A  56      -7.998  16.170   0.073  1.00  0.64           C  
ATOM    871  H   ALA A  56      -5.551  15.296   1.208  1.00  0.64           H  
ATOM    872  HA  ALA A  56      -7.529  14.271  -0.782  1.00  0.64           H  
ATOM    873 1HB  ALA A  56      -8.590  16.488  -0.783  1.00  0.64           H  
ATOM    874 2HB  ALA A  56      -8.654  15.738   0.829  1.00  0.64           H  
ATOM    875 3HB  ALA A  56      -7.491  17.014   0.495  1.00  0.64           H  
ATOM    876  N   GLU A  57      -6.530  15.601  -2.710  1.00  0.66           N  
ATOM    877  CA  GLU A  57      -5.732  16.120  -3.817  1.00  0.66           C  
ATOM    878  C   GLU A  57      -5.446  17.618  -3.706  1.00  0.66           C  
ATOM    879  O   GLU A  57      -6.353  18.422  -3.468  1.00  0.66           O  
ATOM    880  CB  GLU A  57      -6.439  15.801  -5.141  1.00  0.66           C  
ATOM    881  CG  GLU A  57      -5.715  16.287  -6.410  1.00  0.66           C  
ATOM    882  CD  GLU A  57      -6.363  15.809  -7.707  1.00  0.66           C  
ATOM    883  OE1 GLU A  57      -7.209  14.952  -7.643  1.00  0.66           O  
ATOM    884  OE2 GLU A  57      -6.019  16.321  -8.756  1.00  0.66           O  
ATOM    885  H   GLU A  57      -7.456  15.237  -2.891  1.00  0.66           H  
ATOM    886  HA  GLU A  57      -4.770  15.603  -3.811  1.00  0.66           H  
ATOM    887 1HB  GLU A  57      -6.566  14.722  -5.229  1.00  0.66           H  
ATOM    888 2HB  GLU A  57      -7.433  16.246  -5.136  1.00  0.66           H  
ATOM    889 1HG  GLU A  57      -5.728  17.373  -6.407  1.00  0.66           H  
ATOM    890 2HG  GLU A  57      -4.675  15.974  -6.378  1.00  0.66           H  
ATOM    891  N   ALA A  58      -4.185  18.001  -3.890  1.00  0.69           N  
ATOM    892  CA  ALA A  58      -3.803  19.405  -3.893  1.00  0.69           C  
ATOM    893  C   ALA A  58      -4.346  20.138  -5.105  1.00  0.69           C  
ATOM    894  O   ALA A  58      -4.449  19.579  -6.194  1.00  0.69           O  
ATOM    895  CB  ALA A  58      -2.305  19.537  -3.838  1.00  0.69           C  
ATOM    896  H   ALA A  58      -3.455  17.297  -4.006  1.00  0.69           H  
ATOM    897  HA  ALA A  58      -4.234  19.879  -3.022  1.00  0.69           H  
ATOM    898 1HB  ALA A  58      -2.061  20.570  -3.799  1.00  0.69           H  
ATOM    899 2HB  ALA A  58      -1.932  19.052  -2.946  1.00  0.69           H  
ATOM    900 3HB  ALA A  58      -1.863  19.083  -4.717  1.00  0.69           H  
ATOM    901  N   TYR A  59      -4.626  21.418  -4.934  1.00  0.72           N  
ATOM    902  CA  TYR A  59      -5.072  22.245  -6.037  1.00  0.72           C  
ATOM    903  C   TYR A  59      -3.962  22.257  -7.090  1.00  0.72           C  
ATOM    904  O   TYR A  59      -2.795  22.290  -6.720  1.00  0.72           O  
ATOM    905  CB  TYR A  59      -5.359  23.650  -5.513  1.00  0.72           C  
ATOM    906  CG  TYR A  59      -6.648  23.759  -4.731  1.00  0.72           C  
ATOM    907  CD1 TYR A  59      -6.776  23.123  -3.510  1.00  0.72           C  
ATOM    908  CD2 TYR A  59      -7.685  24.537  -5.212  1.00  0.72           C  
ATOM    909  CE1 TYR A  59      -7.941  23.253  -2.783  1.00  0.72           C  
ATOM    910  CE2 TYR A  59      -8.851  24.668  -4.478  1.00  0.72           C  
ATOM    911  CZ  TYR A  59      -8.976  24.026  -3.267  1.00  0.72           C  
ATOM    912  OH  TYR A  59     -10.132  24.147  -2.526  1.00  0.72           O  
ATOM    913  H   TYR A  59      -4.527  21.834  -4.018  1.00  0.72           H  
ATOM    914  HA  TYR A  59      -5.982  21.811  -6.429  1.00  0.72           H  
ATOM    915 1HB  TYR A  59      -4.538  23.965  -4.861  1.00  0.72           H  
ATOM    916 2HB  TYR A  59      -5.399  24.355  -6.341  1.00  0.72           H  
ATOM    917  HD1 TYR A  59      -5.956  22.520  -3.122  1.00  0.72           H  
ATOM    918  HD2 TYR A  59      -7.582  25.049  -6.169  1.00  0.72           H  
ATOM    919  HE1 TYR A  59      -8.041  22.758  -1.826  1.00  0.72           H  
ATOM    920  HE2 TYR A  59      -9.668  25.282  -4.857  1.00  0.72           H  
ATOM    921  HH  TYR A  59     -10.704  24.819  -2.912  1.00  0.72           H  
ATOM    922  N   PRO A  60      -4.257  22.303  -8.397  1.00  0.75           N  
ATOM    923  CA  PRO A  60      -3.276  22.262  -9.481  1.00  0.75           C  
ATOM    924  C   PRO A  60      -2.065  23.178  -9.295  1.00  0.75           C  
ATOM    925  O   PRO A  60      -0.953  22.804  -9.651  1.00  0.75           O  
ATOM    926  CB  PRO A  60      -4.120  22.717 -10.675  1.00  0.75           C  
ATOM    927  CG  PRO A  60      -5.515  22.235 -10.350  1.00  0.75           C  
ATOM    928  CD  PRO A  60      -5.659  22.422  -8.856  1.00  0.75           C  
ATOM    929  HA  PRO A  60      -2.949  21.220  -9.621  1.00  0.75           H  
ATOM    930 1HB  PRO A  60      -4.058  23.812 -10.786  1.00  0.75           H  
ATOM    931 2HB  PRO A  60      -3.724  22.281 -11.603  1.00  0.75           H  
ATOM    932 1HG  PRO A  60      -6.260  22.806 -10.926  1.00  0.75           H  
ATOM    933 2HG  PRO A  60      -5.624  21.181 -10.649  1.00  0.75           H  
ATOM    934 1HD  PRO A  60      -6.082  23.407  -8.606  1.00  0.75           H  
ATOM    935 2HD  PRO A  60      -6.276  21.589  -8.499  1.00  0.75           H  
ATOM    936  N   GLU A  61      -2.252  24.335  -8.664  1.00  0.77           N  
ATOM    937  CA  GLU A  61      -1.176  25.308  -8.442  1.00  0.77           C  
ATOM    938  C   GLU A  61      -0.048  24.771  -7.545  1.00  0.77           C  
ATOM    939  O   GLU A  61       1.079  25.273  -7.572  1.00  0.77           O  
ATOM    940  CB  GLU A  61      -1.763  26.579  -7.823  1.00  0.77           C  
ATOM    941  CG  GLU A  61      -2.679  27.367  -8.762  1.00  0.77           C  
ATOM    942  CD  GLU A  61      -3.263  28.618  -8.133  1.00  0.77           C  
ATOM    943  OE1 GLU A  61      -3.044  28.838  -6.966  1.00  0.77           O  
ATOM    944  OE2 GLU A  61      -3.928  29.350  -8.830  1.00  0.77           O  
ATOM    945  H   GLU A  61      -3.177  24.578  -8.351  1.00  0.77           H  
ATOM    946  HA  GLU A  61      -0.744  25.559  -9.411  1.00  0.77           H  
ATOM    947 1HB  GLU A  61      -2.337  26.312  -6.931  1.00  0.77           H  
ATOM    948 2HB  GLU A  61      -0.954  27.236  -7.505  1.00  0.77           H  
ATOM    949 1HG  GLU A  61      -2.110  27.652  -9.647  1.00  0.77           H  
ATOM    950 2HG  GLU A  61      -3.491  26.714  -9.082  1.00  0.77           H  
ATOM    951  N   ASP A  62      -0.387  23.793  -6.714  1.00  0.78           N  
ATOM    952  CA  ASP A  62       0.494  23.148  -5.750  1.00  0.78           C  
ATOM    953  C   ASP A  62       1.135  21.876  -6.315  1.00  0.78           C  
ATOM    954  O   ASP A  62       2.127  21.361  -5.772  1.00  0.78           O  
ATOM    955  CB  ASP A  62      -0.313  22.773  -4.509  1.00  0.78           C  
ATOM    956  CG  ASP A  62      -0.887  23.952  -3.739  1.00  0.78           C  
ATOM    957  OD1 ASP A  62      -0.116  24.689  -3.168  1.00  0.78           O  
ATOM    958  OD2 ASP A  62      -2.103  24.106  -3.710  1.00  0.78           O  
ATOM    959  H   ASP A  62      -1.335  23.428  -6.773  1.00  0.78           H  
ATOM    960  HA  ASP A  62       1.281  23.845  -5.479  1.00  0.78           H  
ATOM    961 1HB  ASP A  62      -1.137  22.179  -4.850  1.00  0.78           H  
ATOM    962 2HB  ASP A  62       0.291  22.159  -3.841  1.00  0.78           H  
ATOM    963  N   VAL A  63       0.499  21.299  -7.329  1.00  0.76           N  
ATOM    964  CA  VAL A  63       0.907  19.990  -7.781  1.00  0.76           C  
ATOM    965  C   VAL A  63       2.297  20.008  -8.409  1.00  0.76           C  
ATOM    966  O   VAL A  63       2.615  20.845  -9.251  1.00  0.76           O  
ATOM    967  CB  VAL A  63      -0.159  19.390  -8.721  1.00  0.76           C  
ATOM    968  CG1 VAL A  63       0.331  18.070  -9.305  1.00  0.76           C  
ATOM    969  CG2 VAL A  63      -1.461  19.153  -7.917  1.00  0.76           C  
ATOM    970  H   VAL A  63      -0.250  21.786  -7.819  1.00  0.76           H  
ATOM    971  HA  VAL A  63       0.933  19.352  -6.909  1.00  0.76           H  
ATOM    972  HB  VAL A  63      -0.349  20.085  -9.544  1.00  0.76           H  
ATOM    973 1HG1 VAL A  63      -0.431  17.667  -9.963  1.00  0.76           H  
ATOM    974 2HG1 VAL A  63       1.243  18.240  -9.874  1.00  0.76           H  
ATOM    975 3HG1 VAL A  63       0.529  17.371  -8.508  1.00  0.76           H  
ATOM    976 1HG2 VAL A  63      -2.232  18.738  -8.566  1.00  0.76           H  
ATOM    977 2HG2 VAL A  63      -1.273  18.464  -7.105  1.00  0.76           H  
ATOM    978 3HG2 VAL A  63      -1.811  20.098  -7.508  1.00  0.76           H  
ATOM    979  N   GLY A  64       3.129  19.068  -7.959  1.00  0.73           N  
ATOM    980  CA  GLY A  64       4.508  18.920  -8.387  1.00  0.73           C  
ATOM    981  C   GLY A  64       5.512  19.629  -7.467  1.00  0.73           C  
ATOM    982  O   GLY A  64       6.720  19.471  -7.642  1.00  0.73           O  
ATOM    983  H   GLY A  64       2.787  18.422  -7.271  1.00  0.73           H  
ATOM    984 1HA  GLY A  64       4.750  17.858  -8.431  1.00  0.73           H  
ATOM    985 2HA  GLY A  64       4.611  19.307  -9.400  1.00  0.73           H  
ATOM    986  N   LYS A  65       5.032  20.393  -6.474  1.00  0.69           N  
ATOM    987  CA  LYS A  65       5.951  21.121  -5.591  1.00  0.69           C  
ATOM    988  C   LYS A  65       6.472  20.365  -4.349  1.00  0.69           C  
ATOM    989  O   LYS A  65       7.322  20.882  -3.617  1.00  0.69           O  
ATOM    990  CB  LYS A  65       5.307  22.430  -5.145  1.00  0.69           C  
ATOM    991  CG  LYS A  65       5.066  23.420  -6.273  1.00  0.69           C  
ATOM    992  CD  LYS A  65       4.498  24.733  -5.755  1.00  0.69           C  
ATOM    993  CE  LYS A  65       4.257  25.718  -6.891  1.00  0.69           C  
ATOM    994  NZ  LYS A  65       3.696  27.019  -6.403  1.00  0.69           N  
ATOM    995  H   LYS A  65       4.025  20.512  -6.347  1.00  0.69           H  
ATOM    996  HA  LYS A  65       6.825  21.384  -6.187  1.00  0.69           H  
ATOM    997 1HB  LYS A  65       4.346  22.220  -4.669  1.00  0.69           H  
ATOM    998 2HB  LYS A  65       5.942  22.911  -4.413  1.00  0.69           H  
ATOM    999 1HG  LYS A  65       5.998  23.610  -6.802  1.00  0.69           H  
ATOM   1000 2HG  LYS A  65       4.349  22.984  -6.976  1.00  0.69           H  
ATOM   1001 1HD  LYS A  65       3.552  24.541  -5.249  1.00  0.69           H  
ATOM   1002 2HD  LYS A  65       5.188  25.175  -5.040  1.00  0.69           H  
ATOM   1003 1HE  LYS A  65       5.196  25.909  -7.406  1.00  0.69           H  
ATOM   1004 2HE  LYS A  65       3.559  25.270  -7.593  1.00  0.69           H  
ATOM   1005 1HZ  LYS A  65       3.544  27.632  -7.190  1.00  0.69           H  
ATOM   1006 2HZ  LYS A  65       2.813  26.861  -5.924  1.00  0.69           H  
ATOM   1007 3HZ  LYS A  65       4.346  27.446  -5.764  1.00  0.69           H  
ATOM   1008  N   GLY A  66       5.965  19.165  -4.058  1.00  0.65           N  
ATOM   1009  CA  GLY A  66       6.451  18.442  -2.875  1.00  0.65           C  
ATOM   1010  C   GLY A  66       5.974  19.083  -1.571  1.00  0.65           C  
ATOM   1011  O   GLY A  66       6.701  19.089  -0.568  1.00  0.65           O  
ATOM   1012  H   GLY A  66       5.267  18.742  -4.654  1.00  0.65           H  
ATOM   1013 1HA  GLY A  66       6.095  17.409  -2.921  1.00  0.65           H  
ATOM   1014 2HA  GLY A  66       7.538  18.406  -2.891  1.00  0.65           H  
ATOM   1015  N   ILE A  67       4.788  19.677  -1.628  1.00  0.62           N  
ATOM   1016  CA  ILE A  67       4.182  20.387  -0.513  1.00  0.62           C  
ATOM   1017  C   ILE A  67       2.903  19.748  -0.004  1.00  0.62           C  
ATOM   1018  O   ILE A  67       2.005  19.416  -0.784  1.00  0.62           O  
ATOM   1019  CB  ILE A  67       3.869  21.848  -0.898  1.00  0.62           C  
ATOM   1020  CG1 ILE A  67       5.142  22.610  -1.218  1.00  0.62           C  
ATOM   1021  CG2 ILE A  67       3.101  22.529   0.206  1.00  0.62           C  
ATOM   1022  CD1 ILE A  67       4.890  23.957  -1.819  1.00  0.62           C  
ATOM   1023  H   ILE A  67       4.273  19.608  -2.496  1.00  0.62           H  
ATOM   1024  HA  ILE A  67       4.893  20.399   0.312  1.00  0.62           H  
ATOM   1025  HB  ILE A  67       3.261  21.856  -1.803  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  67       5.699  22.760  -0.314  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  67       5.741  22.030  -1.906  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  67       2.882  23.545  -0.104  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  67       2.167  22.007   0.390  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  67       3.701  22.539   1.122  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  67       5.838  24.451  -2.020  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  67       4.335  23.844  -2.744  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  67       4.308  24.560  -1.125  1.00  0.62           H  
ATOM   1034  N   VAL A  68       2.827  19.604   1.311  1.00  0.60           N  
ATOM   1035  CA  VAL A  68       1.652  19.106   1.992  1.00  0.60           C  
ATOM   1036  C   VAL A  68       0.945  20.300   2.618  1.00  0.60           C  
ATOM   1037  O   VAL A  68       1.534  20.984   3.465  1.00  0.60           O  
ATOM   1038  CB  VAL A  68       2.022  18.169   3.139  1.00  0.60           C  
ATOM   1039  CG1 VAL A  68       0.767  17.668   3.809  1.00  0.60           C  
ATOM   1040  CG2 VAL A  68       2.848  17.088   2.652  1.00  0.60           C  
ATOM   1041  H   VAL A  68       3.623  19.877   1.869  1.00  0.60           H  
ATOM   1042  HA  VAL A  68       1.018  18.599   1.282  1.00  0.60           H  
ATOM   1043  HB  VAL A  68       2.590  18.729   3.878  1.00  0.60           H  
ATOM   1044 1HG1 VAL A  68       1.021  17.016   4.637  1.00  0.60           H  
ATOM   1045 2HG1 VAL A  68       0.198  18.520   4.175  1.00  0.60           H  
ATOM   1046 3HG1 VAL A  68       0.168  17.118   3.084  1.00  0.60           H  
ATOM   1047 1HG2 VAL A  68       3.133  16.444   3.479  1.00  0.60           H  
ATOM   1048 2HG2 VAL A  68       2.325  16.519   1.915  1.00  0.60           H  
ATOM   1049 3HG2 VAL A  68       3.712  17.534   2.215  1.00  0.60           H  
ATOM   1050  N   ARG A  69      -0.286  20.571   2.223  1.00  0.58           N  
ATOM   1051  CA  ARG A  69      -0.924  21.732   2.814  1.00  0.58           C  
ATOM   1052  C   ARG A  69      -1.658  21.211   4.037  1.00  0.58           C  
ATOM   1053  O   ARG A  69      -2.300  20.168   3.964  1.00  0.58           O  
ATOM   1054  CB  ARG A  69      -1.848  22.457   1.861  1.00  0.58           C  
ATOM   1055  CG  ARG A  69      -1.197  22.967   0.552  1.00  0.58           C  
ATOM   1056  CD  ARG A  69      -2.055  23.972  -0.109  1.00  0.58           C  
ATOM   1057  NE  ARG A  69      -1.942  25.290   0.549  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69      -1.129  26.314   0.155  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69      -0.398  26.264  -0.936  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69      -1.084  27.401   0.896  1.00  0.58           N  
ATOM   1061  H   ARG A  69      -0.737  19.970   1.537  1.00  0.58           H  
ATOM   1062  HA  ARG A  69      -0.166  22.437   3.135  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69      -2.711  21.848   1.626  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69      -2.192  23.337   2.364  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69      -0.250  23.416   0.750  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69      -1.060  22.128  -0.135  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      -1.770  24.086  -1.141  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69      -3.086  23.647  -0.044  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      -2.453  25.453   1.418  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69      -0.423  25.459  -1.572  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69       0.176  27.045  -1.189  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      -1.649  27.426   1.749  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69      -0.504  28.178   0.629  1.00  0.58           H  
ATOM   1074  N   MET A  70      -1.564  21.909   5.158  1.00  0.58           N  
ATOM   1075  CA  MET A  70      -2.141  21.433   6.413  1.00  0.58           C  
ATOM   1076  C   MET A  70      -3.018  22.446   7.116  1.00  0.58           C  
ATOM   1077  O   MET A  70      -2.847  23.657   6.943  1.00  0.58           O  
ATOM   1078  CB  MET A  70      -1.005  21.103   7.355  1.00  0.58           C  
ATOM   1079  CG  MET A  70      -0.044  20.090   6.862  1.00  0.58           C  
ATOM   1080  SD  MET A  70       1.190  19.750   8.039  1.00  0.58           S  
ATOM   1081  CE  MET A  70       2.086  18.624   7.073  1.00  0.58           C  
ATOM   1082  H   MET A  70      -1.029  22.767   5.147  1.00  0.58           H  
ATOM   1083  HA  MET A  70      -2.750  20.555   6.209  1.00  0.58           H  
ATOM   1084 1HB  MET A  70      -0.437  22.012   7.542  1.00  0.58           H  
ATOM   1085 2HB  MET A  70      -1.405  20.767   8.310  1.00  0.58           H  
ATOM   1086 1HG  MET A  70      -0.537  19.176   6.609  1.00  0.58           H  
ATOM   1087 2HG  MET A  70       0.450  20.467   5.964  1.00  0.58           H  
ATOM   1088 1HE  MET A  70       2.924  18.288   7.637  1.00  0.58           H  
ATOM   1089 2HE  MET A  70       1.451  17.781   6.818  1.00  0.58           H  
ATOM   1090 3HE  MET A  70       2.427  19.117   6.165  1.00  0.58           H  
ATOM   1091  N   ASP A  71      -3.949  21.989   7.944  1.00  0.58           N  
ATOM   1092  CA  ASP A  71      -4.691  22.990   8.685  1.00  0.58           C  
ATOM   1093  C   ASP A  71      -3.946  23.432   9.937  1.00  0.58           C  
ATOM   1094  O   ASP A  71      -2.854  22.935  10.232  1.00  0.58           O  
ATOM   1095  CB  ASP A  71      -6.114  22.524   8.998  1.00  0.58           C  
ATOM   1096  CG  ASP A  71      -6.366  21.356   9.951  1.00  0.58           C  
ATOM   1097  OD1 ASP A  71      -5.498  20.889  10.688  1.00  0.58           O  
ATOM   1098  OD2 ASP A  71      -7.550  20.990   9.972  1.00  0.58           O  
ATOM   1099  H   ASP A  71      -4.118  20.996   8.055  1.00  0.58           H  
ATOM   1100  HA  ASP A  71      -4.803  23.870   8.051  1.00  0.58           H  
ATOM   1101 1HB  ASP A  71      -6.641  23.354   9.400  1.00  0.58           H  
ATOM   1102 2HB  ASP A  71      -6.598  22.266   8.049  1.00  0.58           H  
ATOM   1103  N   LYS A  72      -4.550  24.349  10.684  1.00  0.59           N  
ATOM   1104  CA  LYS A  72      -3.891  24.926  11.840  1.00  0.59           C  
ATOM   1105  C   LYS A  72      -3.687  23.923  12.957  1.00  0.59           C  
ATOM   1106  O   LYS A  72      -2.635  23.900  13.604  1.00  0.59           O  
ATOM   1107  CB  LYS A  72      -4.741  26.085  12.342  1.00  0.59           C  
ATOM   1108  CG  LYS A  72      -4.789  27.294  11.409  1.00  0.59           C  
ATOM   1109  CD  LYS A  72      -5.704  28.390  11.952  1.00  0.59           C  
ATOM   1110  CE  LYS A  72      -5.773  29.577  10.992  1.00  0.59           C  
ATOM   1111  NZ  LYS A  72      -6.688  30.646  11.486  1.00  0.59           N  
ATOM   1112  H   LYS A  72      -5.457  24.695  10.417  1.00  0.59           H  
ATOM   1113  HA  LYS A  72      -2.913  25.289  11.534  1.00  0.59           H  
ATOM   1114 1HB  LYS A  72      -5.764  25.745  12.499  1.00  0.59           H  
ATOM   1115 2HB  LYS A  72      -4.359  26.421  13.307  1.00  0.59           H  
ATOM   1116 1HG  LYS A  72      -3.793  27.705  11.302  1.00  0.59           H  
ATOM   1117 2HG  LYS A  72      -5.146  26.985  10.425  1.00  0.59           H  
ATOM   1118 1HD  LYS A  72      -6.710  27.989  12.092  1.00  0.59           H  
ATOM   1119 2HD  LYS A  72      -5.331  28.734  12.916  1.00  0.59           H  
ATOM   1120 1HE  LYS A  72      -4.774  29.995  10.870  1.00  0.59           H  
ATOM   1121 2HE  LYS A  72      -6.130  29.228  10.021  1.00  0.59           H  
ATOM   1122 1HZ  LYS A  72      -6.700  31.406  10.818  1.00  0.59           H  
ATOM   1123 2HZ  LYS A  72      -7.621  30.273  11.589  1.00  0.59           H  
ATOM   1124 3HZ  LYS A  72      -6.361  30.987  12.379  1.00  0.59           H  
ATOM   1125  N   ALA A  73      -4.709  23.101  13.194  1.00  0.59           N  
ATOM   1126  CA  ALA A  73      -4.644  22.116  14.254  1.00  0.59           C  
ATOM   1127  C   ALA A  73      -3.586  21.077  13.952  1.00  0.59           C  
ATOM   1128  O   ALA A  73      -2.805  20.705  14.829  1.00  0.59           O  
ATOM   1129  CB  ALA A  73      -5.995  21.454  14.437  1.00  0.59           C  
ATOM   1130  H   ALA A  73      -5.534  23.153  12.613  1.00  0.59           H  
ATOM   1131  HA  ALA A  73      -4.366  22.625  15.176  1.00  0.59           H  
ATOM   1132 1HB  ALA A  73      -5.938  20.732  15.247  1.00  0.59           H  
ATOM   1133 2HB  ALA A  73      -6.742  22.210  14.673  1.00  0.59           H  
ATOM   1134 3HB  ALA A  73      -6.272  20.944  13.509  1.00  0.59           H  
ATOM   1135  N   SER A  74      -3.513  20.638  12.694  1.00  0.60           N  
ATOM   1136  CA  SER A  74      -2.546  19.620  12.346  1.00  0.60           C  
ATOM   1137  C   SER A  74      -1.135  20.141  12.543  1.00  0.60           C  
ATOM   1138  O   SER A  74      -0.294  19.453  13.124  1.00  0.60           O  
ATOM   1139  CB  SER A  74      -2.742  19.205  10.913  1.00  0.60           C  
ATOM   1140  OG  SER A  74      -3.991  18.610  10.728  1.00  0.60           O  
ATOM   1141  H   SER A  74      -4.172  20.964  11.975  1.00  0.60           H  
ATOM   1142  HA  SER A  74      -2.697  18.757  12.995  1.00  0.60           H  
ATOM   1143 1HB  SER A  74      -2.664  20.085  10.274  1.00  0.60           H  
ATOM   1144 2HB  SER A  74      -1.955  18.520  10.622  1.00  0.60           H  
ATOM   1145  HG  SER A  74      -4.646  19.341  10.842  1.00  0.60           H  
ATOM   1146  N   ARG A  75      -0.867  21.384  12.124  1.00  0.60           N  
ATOM   1147  CA  ARG A  75       0.485  21.889  12.298  1.00  0.60           C  
ATOM   1148  C   ARG A  75       0.829  22.002  13.781  1.00  0.60           C  
ATOM   1149  O   ARG A  75       1.948  21.671  14.212  1.00  0.60           O  
ATOM   1150  CB  ARG A  75       0.668  23.252  11.651  1.00  0.60           C  
ATOM   1151  CG  ARG A  75       0.653  23.268  10.137  1.00  0.60           C  
ATOM   1152  CD  ARG A  75       1.180  24.547   9.604  1.00  0.60           C  
ATOM   1153  NE  ARG A  75       0.460  25.693  10.125  1.00  0.60           N  
ATOM   1154  CZ  ARG A  75      -0.673  26.175   9.614  1.00  0.60           C  
ATOM   1155  NH1 ARG A  75      -1.209  25.585   8.590  1.00  0.60           N  
ATOM   1156  NH2 ARG A  75      -1.241  27.231  10.162  1.00  0.60           N  
ATOM   1157  H   ARG A  75      -1.582  21.947  11.654  1.00  0.60           H  
ATOM   1158  HA  ARG A  75       1.167  21.189  11.828  1.00  0.60           H  
ATOM   1159 1HB  ARG A  75      -0.140  23.907  11.984  1.00  0.60           H  
ATOM   1160 2HB  ARG A  75       1.602  23.695  11.986  1.00  0.60           H  
ATOM   1161 1HG  ARG A  75       1.263  22.454   9.751  1.00  0.60           H  
ATOM   1162 2HG  ARG A  75      -0.370  23.148   9.784  1.00  0.60           H  
ATOM   1163 1HD  ARG A  75       2.228  24.646   9.875  1.00  0.60           H  
ATOM   1164 2HD  ARG A  75       1.084  24.550   8.517  1.00  0.60           H  
ATOM   1165  HE  ARG A  75       0.846  26.162  10.932  1.00  0.60           H  
ATOM   1166 1HH1 ARG A  75      -0.749  24.768   8.205  1.00  0.60           H  
ATOM   1167 2HH1 ARG A  75      -2.080  25.923   8.201  1.00  0.60           H  
ATOM   1168 1HH2 ARG A  75      -0.814  27.674  10.963  1.00  0.60           H  
ATOM   1169 2HH2 ARG A  75      -2.107  27.590   9.792  1.00  0.60           H  
ATOM   1170  N   ALA A  76      -0.145  22.459  14.583  1.00  0.60           N  
ATOM   1171  CA  ALA A  76       0.071  22.613  16.012  1.00  0.60           C  
ATOM   1172  C   ALA A  76       0.392  21.280  16.676  1.00  0.60           C  
ATOM   1173  O   ALA A  76       1.275  21.198  17.532  1.00  0.60           O  
ATOM   1174  CB  ALA A  76      -1.163  23.223  16.654  1.00  0.60           C  
ATOM   1175  H   ALA A  76      -1.052  22.733  14.194  1.00  0.60           H  
ATOM   1176  HA  ALA A  76       0.923  23.278  16.154  1.00  0.60           H  
ATOM   1177 1HB  ALA A  76      -0.989  23.361  17.719  1.00  0.60           H  
ATOM   1178 2HB  ALA A  76      -1.375  24.185  16.188  1.00  0.60           H  
ATOM   1179 3HB  ALA A  76      -2.010  22.557  16.507  1.00  0.60           H  
ATOM   1180  N   LYS A  77      -0.303  20.225  16.251  1.00  0.59           N  
ATOM   1181  CA  LYS A  77      -0.097  18.897  16.805  1.00  0.59           C  
ATOM   1182  C   LYS A  77       1.240  18.293  16.378  1.00  0.59           C  
ATOM   1183  O   LYS A  77       1.919  17.661  17.175  1.00  0.59           O  
ATOM   1184  CB  LYS A  77      -1.251  17.987  16.405  1.00  0.59           C  
ATOM   1185  CG  LYS A  77      -2.581  18.299  17.072  1.00  0.59           C  
ATOM   1186  CD  LYS A  77      -3.672  17.367  16.566  1.00  0.59           C  
ATOM   1187  CE  LYS A  77      -5.013  17.681  17.213  1.00  0.59           C  
ATOM   1188  NZ  LYS A  77      -6.097  16.788  16.713  1.00  0.59           N  
ATOM   1189  H   LYS A  77      -1.028  20.359  15.546  1.00  0.59           H  
ATOM   1190  HA  LYS A  77      -0.088  18.982  17.891  1.00  0.59           H  
ATOM   1191 1HB  LYS A  77      -1.399  18.050  15.324  1.00  0.59           H  
ATOM   1192 2HB  LYS A  77      -1.000  16.961  16.649  1.00  0.59           H  
ATOM   1193 1HG  LYS A  77      -2.479  18.174  18.149  1.00  0.59           H  
ATOM   1194 2HG  LYS A  77      -2.862  19.329  16.874  1.00  0.59           H  
ATOM   1195 1HD  LYS A  77      -3.764  17.485  15.483  1.00  0.59           H  
ATOM   1196 2HD  LYS A  77      -3.400  16.334  16.779  1.00  0.59           H  
ATOM   1197 1HE  LYS A  77      -4.925  17.563  18.291  1.00  0.59           H  
ATOM   1198 2HE  LYS A  77      -5.278  18.717  16.991  1.00  0.59           H  
ATOM   1199 1HZ  LYS A  77      -6.968  17.030  17.164  1.00  0.59           H  
ATOM   1200 2HZ  LYS A  77      -6.194  16.900  15.715  1.00  0.59           H  
ATOM   1201 3HZ  LYS A  77      -5.866  15.827  16.923  1.00  0.59           H  
ATOM   1202  N   LEU A  78       1.624  18.496  15.120  1.00  0.59           N  
ATOM   1203  CA  LEU A  78       2.891  17.985  14.589  1.00  0.59           C  
ATOM   1204  C   LEU A  78       4.121  18.647  15.187  1.00  0.59           C  
ATOM   1205  O   LEU A  78       5.148  17.989  15.439  1.00  0.59           O  
ATOM   1206  CB  LEU A  78       2.917  18.221  13.089  1.00  0.59           C  
ATOM   1207  CG  LEU A  78       2.011  17.376  12.281  1.00  0.59           C  
ATOM   1208  CD1 LEU A  78       1.930  17.903  10.887  1.00  0.59           C  
ATOM   1209  CD2 LEU A  78       2.572  16.020  12.263  1.00  0.59           C  
ATOM   1210  H   LEU A  78       1.008  19.013  14.493  1.00  0.59           H  
ATOM   1211  HA  LEU A  78       2.938  16.914  14.790  1.00  0.59           H  
ATOM   1212 1HB  LEU A  78       2.616  19.239  12.922  1.00  0.59           H  
ATOM   1213 2HB  LEU A  78       3.931  18.084  12.725  1.00  0.59           H  
ATOM   1214  HG  LEU A  78       1.018  17.365  12.716  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  78       1.272  17.269  10.297  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  78       1.530  18.912  10.920  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  78       2.921  17.918  10.443  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  78       1.925  15.389  11.680  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  78       3.563  16.043  11.820  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  78       2.648  15.630  13.268  1.00  0.59           H  
ATOM   1221  N   GLY A  79       4.001  19.958  15.432  1.00  0.59           N  
ATOM   1222  CA  GLY A  79       5.105  20.769  15.915  1.00  0.59           C  
ATOM   1223  C   GLY A  79       5.819  21.441  14.743  1.00  0.59           C  
ATOM   1224  O   GLY A  79       7.045  21.551  14.744  1.00  0.59           O  
ATOM   1225  H   GLY A  79       3.120  20.427  15.220  1.00  0.59           H  
ATOM   1226 1HA  GLY A  79       4.720  21.527  16.598  1.00  0.59           H  
ATOM   1227 2HA  GLY A  79       5.802  20.148  16.473  1.00  0.59           H  
ATOM   1228  N   VAL A  80       5.045  21.863  13.730  1.00  0.59           N  
ATOM   1229  CA  VAL A  80       5.601  22.482  12.518  1.00  0.59           C  
ATOM   1230  C   VAL A  80       5.017  23.833  12.168  1.00  0.59           C  
ATOM   1231  O   VAL A  80       4.008  24.266  12.724  1.00  0.59           O  
ATOM   1232  CB  VAL A  80       5.355  21.607  11.287  1.00  0.59           C  
ATOM   1233  CG1 VAL A  80       5.961  20.346  11.445  1.00  0.59           C  
ATOM   1234  CG2 VAL A  80       3.901  21.457  11.072  1.00  0.59           C  
ATOM   1235  H   VAL A  80       4.033  21.750  13.809  1.00  0.59           H  
ATOM   1236  HA  VAL A  80       6.678  22.600  12.656  1.00  0.59           H  
ATOM   1237  HB  VAL A  80       5.806  22.079  10.415  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  80       5.783  19.770  10.570  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  80       7.023  20.503  11.574  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  80       5.541  19.846  12.307  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  80       3.710  20.843  10.192  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  80       3.477  20.996  11.940  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  80       3.470  22.439  10.932  1.00  0.59           H  
ATOM   1244  N   SER A  81       5.650  24.476  11.202  1.00  0.59           N  
ATOM   1245  CA  SER A  81       5.180  25.737  10.666  1.00  0.59           C  
ATOM   1246  C   SER A  81       5.435  25.750   9.167  1.00  0.59           C  
ATOM   1247  O   SER A  81       6.157  24.900   8.638  1.00  0.59           O  
ATOM   1248  CB  SER A  81       5.871  26.906  11.349  1.00  0.59           C  
ATOM   1249  OG  SER A  81       7.234  26.932  11.056  1.00  0.59           O  
ATOM   1250  H   SER A  81       6.492  24.066  10.821  1.00  0.59           H  
ATOM   1251  HA  SER A  81       4.107  25.819  10.837  1.00  0.59           H  
ATOM   1252 1HB  SER A  81       5.411  27.838  11.024  1.00  0.59           H  
ATOM   1253 2HB  SER A  81       5.728  26.830  12.427  1.00  0.59           H  
ATOM   1254  HG  SER A  81       7.296  27.034  10.097  1.00  0.59           H  
ATOM   1255  N   VAL A  82       4.830  26.698   8.485  1.00  0.59           N  
ATOM   1256  CA  VAL A  82       4.963  26.778   7.046  1.00  0.59           C  
ATOM   1257  C   VAL A  82       6.406  26.978   6.607  1.00  0.59           C  
ATOM   1258  O   VAL A  82       7.129  27.814   7.152  1.00  0.59           O  
ATOM   1259  CB  VAL A  82       4.033  27.873   6.516  1.00  0.59           C  
ATOM   1260  CG1 VAL A  82       4.280  28.112   5.031  1.00  0.59           C  
ATOM   1261  CG2 VAL A  82       2.589  27.419   6.785  1.00  0.59           C  
ATOM   1262  H   VAL A  82       4.257  27.375   8.969  1.00  0.59           H  
ATOM   1263  HA  VAL A  82       4.616  25.835   6.629  1.00  0.59           H  
ATOM   1264  HB  VAL A  82       4.225  28.812   7.035  1.00  0.59           H  
ATOM   1265 1HG1 VAL A  82       3.606  28.886   4.669  1.00  0.59           H  
ATOM   1266 2HG1 VAL A  82       5.310  28.438   4.888  1.00  0.59           H  
ATOM   1267 3HG1 VAL A  82       4.124  27.213   4.477  1.00  0.59           H  
ATOM   1268 1HG2 VAL A  82       1.892  28.173   6.426  1.00  0.59           H  
ATOM   1269 2HG2 VAL A  82       2.406  26.487   6.281  1.00  0.59           H  
ATOM   1270 3HG2 VAL A  82       2.446  27.274   7.854  1.00  0.59           H  
ATOM   1271  N   GLY A  83       6.813  26.161   5.634  1.00  0.59           N  
ATOM   1272  CA  GLY A  83       8.161  26.131   5.078  1.00  0.59           C  
ATOM   1273  C   GLY A  83       9.026  25.017   5.681  1.00  0.59           C  
ATOM   1274  O   GLY A  83      10.098  24.708   5.156  1.00  0.59           O  
ATOM   1275  H   GLY A  83       6.126  25.514   5.247  1.00  0.59           H  
ATOM   1276 1HA  GLY A  83       8.095  25.992   4.000  1.00  0.59           H  
ATOM   1277 2HA  GLY A  83       8.640  27.094   5.246  1.00  0.59           H  
ATOM   1278  N   ASP A  84       8.557  24.411   6.775  1.00  0.59           N  
ATOM   1279  CA  ASP A  84       9.268  23.324   7.441  1.00  0.59           C  
ATOM   1280  C   ASP A  84       9.005  22.027   6.695  1.00  0.59           C  
ATOM   1281  O   ASP A  84       8.247  22.016   5.724  1.00  0.59           O  
ATOM   1282  CB  ASP A  84       8.819  23.224   8.912  1.00  0.59           C  
ATOM   1283  CG  ASP A  84       9.841  22.563   9.906  1.00  0.59           C  
ATOM   1284  OD1 ASP A  84      10.664  21.762   9.486  1.00  0.59           O  
ATOM   1285  OD2 ASP A  84       9.803  22.884  11.074  1.00  0.59           O  
ATOM   1286  H   ASP A  84       7.670  24.716   7.183  1.00  0.59           H  
ATOM   1287  HA  ASP A  84      10.339  23.528   7.412  1.00  0.59           H  
ATOM   1288 1HB  ASP A  84       8.592  24.227   9.277  1.00  0.59           H  
ATOM   1289 2HB  ASP A  84       7.886  22.656   8.951  1.00  0.59           H  
ATOM   1290  N   TYR A  85       9.654  20.951   7.122  1.00  0.60           N  
ATOM   1291  CA  TYR A  85       9.474  19.648   6.490  1.00  0.60           C  
ATOM   1292  C   TYR A  85       8.965  18.579   7.442  1.00  0.60           C  
ATOM   1293  O   TYR A  85       9.331  18.549   8.619  1.00  0.60           O  
ATOM   1294  CB  TYR A  85      10.785  19.136   5.893  1.00  0.60           C  
ATOM   1295  CG  TYR A  85      11.342  19.905   4.743  1.00  0.60           C  
ATOM   1296  CD1 TYR A  85      12.092  21.040   4.970  1.00  0.60           C  
ATOM   1297  CD2 TYR A  85      11.156  19.435   3.454  1.00  0.60           C  
ATOM   1298  CE1 TYR A  85      12.647  21.718   3.912  1.00  0.60           C  
ATOM   1299  CE2 TYR A  85      11.721  20.102   2.395  1.00  0.60           C  
ATOM   1300  CZ  TYR A  85      12.465  21.245   2.621  1.00  0.60           C  
ATOM   1301  OH  TYR A  85      13.033  21.923   1.567  1.00  0.60           O  
ATOM   1302  H   TYR A  85      10.268  21.058   7.927  1.00  0.60           H  
ATOM   1303  HA  TYR A  85       8.741  19.760   5.705  1.00  0.60           H  
ATOM   1304 1HB  TYR A  85      11.541  19.105   6.675  1.00  0.60           H  
ATOM   1305 2HB  TYR A  85      10.625  18.114   5.559  1.00  0.60           H  
ATOM   1306  HD1 TYR A  85      12.241  21.400   5.988  1.00  0.60           H  
ATOM   1307  HD2 TYR A  85      10.570  18.532   3.281  1.00  0.60           H  
ATOM   1308  HE1 TYR A  85      13.235  22.618   4.091  1.00  0.60           H  
ATOM   1309  HE2 TYR A  85      11.581  19.729   1.380  1.00  0.60           H  
ATOM   1310  HH  TYR A  85      13.522  22.680   1.904  1.00  0.60           H  
ATOM   1311  N   VAL A  86       8.168  17.676   6.892  1.00  0.62           N  
ATOM   1312  CA  VAL A  86       7.617  16.535   7.608  1.00  0.62           C  
ATOM   1313  C   VAL A  86       7.821  15.214   6.901  1.00  0.62           C  
ATOM   1314  O   VAL A  86       7.852  15.143   5.668  1.00  0.62           O  
ATOM   1315  CB  VAL A  86       6.113  16.709   7.807  1.00  0.62           C  
ATOM   1316  CG1 VAL A  86       5.822  17.850   8.708  1.00  0.62           C  
ATOM   1317  CG2 VAL A  86       5.469  16.945   6.416  1.00  0.62           C  
ATOM   1318  H   VAL A  86       7.935  17.804   5.909  1.00  0.62           H  
ATOM   1319  HA  VAL A  86       8.096  16.478   8.590  1.00  0.62           H  
ATOM   1320  HB  VAL A  86       5.716  15.805   8.261  1.00  0.62           H  
ATOM   1321 1HG1 VAL A  86       4.761  17.956   8.850  1.00  0.62           H  
ATOM   1322 2HG1 VAL A  86       6.294  17.650   9.661  1.00  0.62           H  
ATOM   1323 3HG1 VAL A  86       6.222  18.755   8.288  1.00  0.62           H  
ATOM   1324 1HG2 VAL A  86       4.405  17.042   6.503  1.00  0.62           H  
ATOM   1325 2HG2 VAL A  86       5.884  17.856   5.973  1.00  0.62           H  
ATOM   1326 3HG2 VAL A  86       5.696  16.106   5.773  1.00  0.62           H  
ATOM   1327  N   GLU A  87       7.910  14.150   7.687  1.00  0.67           N  
ATOM   1328  CA  GLU A  87       8.004  12.816   7.123  1.00  0.67           C  
ATOM   1329  C   GLU A  87       6.597  12.275   6.966  1.00  0.67           C  
ATOM   1330  O   GLU A  87       5.799  12.360   7.901  1.00  0.67           O  
ATOM   1331  CB  GLU A  87       8.851  11.902   8.001  1.00  0.67           C  
ATOM   1332  CG  GLU A  87       9.070  10.507   7.416  1.00  0.67           C  
ATOM   1333  CD  GLU A  87       9.932   9.613   8.281  1.00  0.67           C  
ATOM   1334  OE1 GLU A  87      10.272  10.008   9.371  1.00  0.67           O  
ATOM   1335  OE2 GLU A  87      10.267   8.535   7.833  1.00  0.67           O  
ATOM   1336  H   GLU A  87       7.885  14.271   8.702  1.00  0.67           H  
ATOM   1337  HA  GLU A  87       8.463  12.874   6.137  1.00  0.67           H  
ATOM   1338 1HB  GLU A  87       9.827  12.357   8.164  1.00  0.67           H  
ATOM   1339 2HB  GLU A  87       8.372  11.792   8.976  1.00  0.67           H  
ATOM   1340 1HG  GLU A  87       8.098  10.031   7.289  1.00  0.67           H  
ATOM   1341 2HG  GLU A  87       9.523  10.607   6.426  1.00  0.67           H  
ATOM   1342  N   VAL A  88       6.271  11.768   5.782  1.00  0.75           N  
ATOM   1343  CA  VAL A  88       4.922  11.283   5.536  1.00  0.75           C  
ATOM   1344  C   VAL A  88       4.860   9.847   5.020  1.00  0.75           C  
ATOM   1345  O   VAL A  88       5.585   9.470   4.093  1.00  0.75           O  
ATOM   1346  CB  VAL A  88       4.235  12.190   4.514  1.00  0.75           C  
ATOM   1347  CG1 VAL A  88       2.851  11.719   4.267  1.00  0.75           C  
ATOM   1348  CG2 VAL A  88       4.265  13.620   4.998  1.00  0.75           C  
ATOM   1349  H   VAL A  88       6.963  11.757   5.039  1.00  0.75           H  
ATOM   1350  HA  VAL A  88       4.370  11.335   6.468  1.00  0.75           H  
ATOM   1351  HB  VAL A  88       4.760  12.122   3.573  1.00  0.75           H  
ATOM   1352 1HG1 VAL A  88       2.438  12.353   3.524  1.00  0.75           H  
ATOM   1353 2HG1 VAL A  88       2.846  10.710   3.909  1.00  0.75           H  
ATOM   1354 3HG1 VAL A  88       2.273  11.774   5.190  1.00  0.75           H  
ATOM   1355 1HG2 VAL A  88       3.786  14.264   4.284  1.00  0.75           H  
ATOM   1356 2HG2 VAL A  88       3.756  13.683   5.931  1.00  0.75           H  
ATOM   1357 3HG2 VAL A  88       5.297  13.933   5.126  1.00  0.75           H  
ATOM   1358  N   LYS A  89       3.971   9.041   5.614  1.00  0.85           N  
ATOM   1359  CA  LYS A  89       3.780   7.667   5.146  1.00  0.85           C  
ATOM   1360  C   LYS A  89       2.315   7.232   5.173  1.00  0.85           C  
ATOM   1361  O   LYS A  89       1.542   7.647   6.030  1.00  0.85           O  
ATOM   1362  CB  LYS A  89       4.613   6.711   5.992  1.00  0.85           C  
ATOM   1363  CG  LYS A  89       4.219   6.657   7.439  1.00  0.85           C  
ATOM   1364  CD  LYS A  89       5.140   5.736   8.220  1.00  0.85           C  
ATOM   1365  CE  LYS A  89       4.715   5.666   9.661  1.00  0.85           C  
ATOM   1366  NZ  LYS A  89       5.593   4.792  10.473  1.00  0.85           N  
ATOM   1367  H   LYS A  89       3.438   9.406   6.408  1.00  0.85           H  
ATOM   1368  HA  LYS A  89       4.124   7.605   4.116  1.00  0.85           H  
ATOM   1369 1HB  LYS A  89       4.532   5.700   5.583  1.00  0.85           H  
ATOM   1370 2HB  LYS A  89       5.662   7.000   5.938  1.00  0.85           H  
ATOM   1371 1HG  LYS A  89       4.254   7.664   7.870  1.00  0.85           H  
ATOM   1372 2HG  LYS A  89       3.197   6.281   7.517  1.00  0.85           H  
ATOM   1373 1HD  LYS A  89       5.105   4.736   7.786  1.00  0.85           H  
ATOM   1374 2HD  LYS A  89       6.166   6.106   8.163  1.00  0.85           H  
ATOM   1375 1HE  LYS A  89       4.739   6.669  10.075  1.00  0.85           H  
ATOM   1376 2HE  LYS A  89       3.696   5.285   9.708  1.00  0.85           H  
ATOM   1377 1HZ  LYS A  89       5.249   4.797  11.429  1.00  0.85           H  
ATOM   1378 2HZ  LYS A  89       5.574   3.852  10.109  1.00  0.85           H  
ATOM   1379 3HZ  LYS A  89       6.536   5.145  10.450  1.00  0.85           H  
ATOM   1380  N   LYS A  90       1.926   6.349   4.260  1.00  0.99           N  
ATOM   1381  CA  LYS A  90       0.546   5.846   4.266  1.00  0.99           C  
ATOM   1382  C   LYS A  90       0.363   4.870   5.408  1.00  0.99           C  
ATOM   1383  O   LYS A  90       1.206   3.987   5.578  1.00  0.99           O  
ATOM   1384  CB  LYS A  90       0.195   5.147   2.963  1.00  0.99           C  
ATOM   1385  CG  LYS A  90      -1.278   4.774   2.827  1.00  0.99           C  
ATOM   1386  CD  LYS A  90      -1.567   4.120   1.478  1.00  0.99           C  
ATOM   1387  CE  LYS A  90      -3.051   3.889   1.288  1.00  0.99           C  
ATOM   1388  NZ  LYS A  90      -3.351   3.223  -0.007  1.00  0.99           N  
ATOM   1389  H   LYS A  90       2.581   6.022   3.563  1.00  0.99           H  
ATOM   1390  HA  LYS A  90      -0.142   6.670   4.423  1.00  0.99           H  
ATOM   1391 1HB  LYS A  90       0.491   5.753   2.107  1.00  0.99           H  
ATOM   1392 2HB  LYS A  90       0.734   4.224   2.911  1.00  0.99           H  
ATOM   1393 1HG  LYS A  90      -1.548   4.074   3.617  1.00  0.99           H  
ATOM   1394 2HG  LYS A  90      -1.894   5.669   2.936  1.00  0.99           H  
ATOM   1395 1HD  LYS A  90      -1.191   4.752   0.670  1.00  0.99           H  
ATOM   1396 2HD  LYS A  90      -1.061   3.160   1.421  1.00  0.99           H  
ATOM   1397 1HE  LYS A  90      -3.439   3.283   2.103  1.00  0.99           H  
ATOM   1398 2HE  LYS A  90      -3.541   4.853   1.302  1.00  0.99           H  
ATOM   1399 1HZ  LYS A  90      -4.353   3.108  -0.124  1.00  0.99           H  
ATOM   1400 2HZ  LYS A  90      -2.981   3.817  -0.767  1.00  0.99           H  
ATOM   1401 3HZ  LYS A  90      -2.904   2.324  -0.043  1.00  0.99           H  
ATOM   1402  N   VAL A  91      -0.723   5.024   6.170  1.00  1.14           N  
ATOM   1403  CA  VAL A  91      -1.021   4.140   7.302  1.00  1.14           C  
ATOM   1404  C   VAL A  91      -2.292   4.545   8.038  1.00  1.14           C  
ATOM   1405  O   VAL A  91      -3.379   4.051   7.731  1.00  1.14           O  
ATOM   1406  OXT VAL A  91      -2.154   5.023   9.162  1.00  1.14           O  
ATOM   1407  CB  VAL A  91       0.142   4.118   8.324  1.00  1.14           C  
ATOM   1408  CG1 VAL A  91       0.379   5.506   8.849  1.00  1.14           C  
ATOM   1409  CG2 VAL A  91      -0.209   3.175   9.463  1.00  1.14           C  
ATOM   1410  H   VAL A  91      -1.377   5.779   5.942  1.00  1.14           H  
ATOM   1411  HA  VAL A  91      -1.154   3.130   6.913  1.00  1.14           H  
ATOM   1412  HB  VAL A  91       1.051   3.774   7.865  1.00  1.14           H  
ATOM   1413 1HG1 VAL A  91       1.197   5.475   9.570  1.00  1.14           H  
ATOM   1414 2HG1 VAL A  91       0.645   6.168   8.030  1.00  1.14           H  
ATOM   1415 3HG1 VAL A  91      -0.517   5.881   9.334  1.00  1.14           H  
ATOM   1416 1HG2 VAL A  91       0.609   3.161  10.184  1.00  1.14           H  
ATOM   1417 2HG2 VAL A  91      -1.118   3.514   9.953  1.00  1.14           H  
ATOM   1418 3HG2 VAL A  91      -0.363   2.170   9.067  1.00  1.14           H  
TER    1419
ENDMDL

REMARK ID 131287 MODEL 2 2021-09-25_00000042_1_11
PFRMAT TS
TARGET 2021-09-25_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.544   2.656   0.408  1.00  8.34           N  
ATOM      2  CA  GLY A   1       1.628   1.679   0.378  1.00  8.34           C  
ATOM      3  C   GLY A   1       2.886   2.253   1.048  1.00  8.34           C  
ATOM      4  O   GLY A   1       2.770   2.947   2.058  1.00  8.34           O  
ATOM      5  H   GLY A   1       0.762   3.639   0.309  1.00  8.34           H  
ATOM      6 1HA  GLY A   1       1.313   0.777   0.902  1.00  8.34           H  
ATOM      7 2HA  GLY A   1       1.803   1.397  -0.651  1.00  8.34           H  
ATOM      8  N   PRO A   2       4.096   1.972   0.529  1.00  7.12           N  
ATOM      9  CA  PRO A   2       5.367   2.426   1.053  1.00  7.12           C  
ATOM     10  C   PRO A   2       5.572   3.892   0.739  1.00  7.12           C  
ATOM     11  O   PRO A   2       5.009   4.408  -0.228  1.00  7.12           O  
ATOM     12  CB  PRO A   2       6.366   1.554   0.298  1.00  7.12           C  
ATOM     13  CG  PRO A   2       5.714   1.278  -1.009  1.00  7.12           C  
ATOM     14  CD  PRO A   2       4.223   1.194  -0.717  1.00  7.12           C  
ATOM     15  HA  PRO A   2       5.409   2.241   2.137  1.00  7.12           H  
ATOM     16 1HB  PRO A   2       7.315   2.094   0.180  1.00  7.12           H  
ATOM     17 2HB  PRO A   2       6.581   0.645   0.869  1.00  7.12           H  
ATOM     18 1HG  PRO A   2       5.964   2.073  -1.725  1.00  7.12           H  
ATOM     19 2HG  PRO A   2       6.129   0.354  -1.414  1.00  7.12           H  
ATOM     20 1HD  PRO A   2       3.712   1.689  -1.553  1.00  7.12           H  
ATOM     21 2HD  PRO A   2       3.899   0.160  -0.574  1.00  7.12           H  
ATOM     22  N   MET A   3       6.426   4.556   1.493  1.00  5.62           N  
ATOM     23  CA  MET A   3       6.767   5.918   1.128  1.00  5.62           C  
ATOM     24  C   MET A   3       7.707   5.857  -0.074  1.00  5.62           C  
ATOM     25  O   MET A   3       8.509   4.926  -0.150  1.00  5.62           O  
ATOM     26  CB  MET A   3       7.414   6.640   2.300  1.00  5.62           C  
ATOM     27  CG  MET A   3       6.495   6.808   3.482  1.00  5.62           C  
ATOM     28  SD  MET A   3       5.039   7.777   3.053  1.00  5.62           S  
ATOM     29  CE  MET A   3       5.779   9.384   2.779  1.00  5.62           C  
ATOM     30  H   MET A   3       6.850   4.116   2.299  1.00  5.62           H  
ATOM     31  HA  MET A   3       5.848   6.431   0.876  1.00  5.62           H  
ATOM     32 1HB  MET A   3       8.294   6.086   2.628  1.00  5.62           H  
ATOM     33 2HB  MET A   3       7.750   7.629   1.983  1.00  5.62           H  
ATOM     34 1HG  MET A   3       6.169   5.831   3.836  1.00  5.62           H  
ATOM     35 2HG  MET A   3       7.022   7.313   4.293  1.00  5.62           H  
ATOM     36 1HE  MET A   3       5.005  10.099   2.499  1.00  5.62           H  
ATOM     37 2HE  MET A   3       6.269   9.719   3.694  1.00  5.62           H  
ATOM     38 3HE  MET A   3       6.516   9.316   1.981  1.00  5.62           H  
ATOM     39  N   PRO A   4       7.653   6.797  -1.026  1.00  4.11           N  
ATOM     40  CA  PRO A   4       8.554   6.838  -2.156  1.00  4.11           C  
ATOM     41  C   PRO A   4       9.985   6.787  -1.657  1.00  4.11           C  
ATOM     42  O   PRO A   4      10.345   7.476  -0.705  1.00  4.11           O  
ATOM     43  CB  PRO A   4       8.216   8.193  -2.788  1.00  4.11           C  
ATOM     44  CG  PRO A   4       6.758   8.411  -2.434  1.00  4.11           C  
ATOM     45  CD  PRO A   4       6.614   7.851  -1.029  1.00  4.11           C  
ATOM     46  HA  PRO A   4       8.335   6.003  -2.835  1.00  4.11           H  
ATOM     47 1HB  PRO A   4       8.880   8.971  -2.386  1.00  4.11           H  
ATOM     48 2HB  PRO A   4       8.391   8.152  -3.873  1.00  4.11           H  
ATOM     49 1HG  PRO A   4       6.507   9.482  -2.495  1.00  4.11           H  
ATOM     50 2HG  PRO A   4       6.114   7.892  -3.159  1.00  4.11           H  
ATOM     51 1HD  PRO A   4       6.818   8.611  -0.270  1.00  4.11           H  
ATOM     52 2HD  PRO A   4       5.603   7.427  -0.956  1.00  4.11           H  
ATOM     53  N   GLY A   5      10.800   5.971  -2.316  1.00  2.85           N  
ATOM     54  CA  GLY A   5      12.199   5.791  -1.940  1.00  2.85           C  
ATOM     55  C   GLY A   5      12.408   4.630  -0.956  1.00  2.85           C  
ATOM     56  O   GLY A   5      13.545   4.223  -0.710  1.00  2.85           O  
ATOM     57  H   GLY A   5      10.438   5.439  -3.094  1.00  2.85           H  
ATOM     58 1HA  GLY A   5      12.789   5.613  -2.839  1.00  2.85           H  
ATOM     59 2HA  GLY A   5      12.572   6.712  -1.497  1.00  2.85           H  
ATOM     60  N   LEU A   6      11.320   4.081  -0.411  1.00  1.94           N  
ATOM     61  CA  LEU A   6      11.410   2.978   0.541  1.00  1.94           C  
ATOM     62  C   LEU A   6      11.484   1.606  -0.100  1.00  1.94           C  
ATOM     63  O   LEU A   6      10.670   1.238  -0.952  1.00  1.94           O  
ATOM     64  CB  LEU A   6      10.226   2.986   1.513  1.00  1.94           C  
ATOM     65  CG  LEU A   6      10.172   1.834   2.553  1.00  1.94           C  
ATOM     66  CD1 LEU A   6      11.348   1.929   3.510  1.00  1.94           C  
ATOM     67  CD2 LEU A   6       8.866   1.924   3.316  1.00  1.94           C  
ATOM     68  H   LEU A   6      10.395   4.457  -0.620  1.00  1.94           H  
ATOM     69  HA  LEU A   6      12.319   3.118   1.124  1.00  1.94           H  
ATOM     70 1HB  LEU A   6      10.217   3.935   2.047  1.00  1.94           H  
ATOM     71 2HB  LEU A   6       9.323   2.920   0.932  1.00  1.94           H  
ATOM     72  HG  LEU A   6      10.225   0.873   2.040  1.00  1.94           H  
ATOM     73 1HD1 LEU A   6      11.292   1.111   4.229  1.00  1.94           H  
ATOM     74 2HD1 LEU A   6      12.283   1.856   2.959  1.00  1.94           H  
ATOM     75 3HD1 LEU A   6      11.313   2.879   4.037  1.00  1.94           H  
ATOM     76 1HD2 LEU A   6       8.819   1.115   4.044  1.00  1.94           H  
ATOM     77 2HD2 LEU A   6       8.813   2.881   3.834  1.00  1.94           H  
ATOM     78 3HD2 LEU A   6       8.036   1.837   2.632  1.00  1.94           H  
ATOM     79  N   SER A   7      12.473   0.856   0.344  1.00  1.36           N  
ATOM     80  CA  SER A   7      12.711  -0.510  -0.068  1.00  1.36           C  
ATOM     81  C   SER A   7      13.342  -1.232   1.103  1.00  1.36           C  
ATOM     82  O   SER A   7      13.929  -0.594   1.981  1.00  1.36           O  
ATOM     83  CB  SER A   7      13.623  -0.546  -1.273  1.00  1.36           C  
ATOM     84  OG  SER A   7      14.894  -0.044  -0.966  1.00  1.36           O  
ATOM     85  H   SER A   7      13.100   1.263   1.022  1.00  1.36           H  
ATOM     86  HA  SER A   7      11.763  -0.992  -0.313  1.00  1.36           H  
ATOM     87 1HB  SER A   7      13.710  -1.576  -1.622  1.00  1.36           H  
ATOM     88 2HB  SER A   7      13.185   0.034  -2.084  1.00  1.36           H  
ATOM     89  HG  SER A   7      15.440  -0.196  -1.771  1.00  1.36           H  
ATOM     90  N   VAL A   8      13.275  -2.552   1.098  1.00  1.00           N  
ATOM     91  CA  VAL A   8      13.893  -3.323   2.168  1.00  1.00           C  
ATOM     92  C   VAL A   8      14.906  -4.320   1.624  1.00  1.00           C  
ATOM     93  O   VAL A   8      14.768  -4.814   0.507  1.00  1.00           O  
ATOM     94  CB  VAL A   8      12.798  -4.066   2.955  1.00  1.00           C  
ATOM     95  CG1 VAL A   8      11.835  -3.082   3.654  1.00  1.00           C  
ATOM     96  CG2 VAL A   8      12.047  -4.894   1.997  1.00  1.00           C  
ATOM     97  H   VAL A   8      12.770  -3.018   0.342  1.00  1.00           H  
ATOM     98  HA  VAL A   8      14.408  -2.639   2.842  1.00  1.00           H  
ATOM     99  HB  VAL A   8      13.261  -4.695   3.718  1.00  1.00           H  
ATOM    100 1HG1 VAL A   8      11.069  -3.645   4.192  1.00  1.00           H  
ATOM    101 2HG1 VAL A   8      12.392  -2.463   4.357  1.00  1.00           H  
ATOM    102 3HG1 VAL A   8      11.355  -2.445   2.920  1.00  1.00           H  
ATOM    103 1HG2 VAL A   8      11.266  -5.440   2.518  1.00  1.00           H  
ATOM    104 2HG2 VAL A   8      11.608  -4.249   1.255  1.00  1.00           H  
ATOM    105 3HG2 VAL A   8      12.720  -5.575   1.516  1.00  1.00           H  
ATOM    106  N   LYS A   9      15.935  -4.611   2.418  1.00  0.80           N  
ATOM    107  CA  LYS A   9      16.946  -5.598   2.031  1.00  0.80           C  
ATOM    108  C   LYS A   9      16.691  -6.899   2.781  1.00  0.80           C  
ATOM    109  O   LYS A   9      16.821  -6.952   4.006  1.00  0.80           O  
ATOM    110  CB  LYS A   9      18.345  -5.046   2.296  1.00  0.80           C  
ATOM    111  CG  LYS A   9      19.489  -5.936   1.878  1.00  0.80           C  
ATOM    112  CD  LYS A   9      20.834  -5.253   2.146  1.00  0.80           C  
ATOM    113  CE  LYS A   9      22.012  -6.135   1.763  1.00  0.80           C  
ATOM    114  NZ  LYS A   9      23.317  -5.443   1.989  1.00  0.80           N  
ATOM    115  H   LYS A   9      16.009  -4.156   3.316  1.00  0.80           H  
ATOM    116  HA  LYS A   9      16.853  -5.801   0.966  1.00  0.80           H  
ATOM    117 1HB  LYS A   9      18.461  -4.096   1.774  1.00  0.80           H  
ATOM    118 2HB  LYS A   9      18.457  -4.848   3.361  1.00  0.80           H  
ATOM    119 1HG  LYS A   9      19.440  -6.838   2.453  1.00  0.80           H  
ATOM    120 2HG  LYS A   9      19.397  -6.188   0.820  1.00  0.80           H  
ATOM    121 1HD  LYS A   9      20.889  -4.323   1.579  1.00  0.80           H  
ATOM    122 2HD  LYS A   9      20.909  -5.014   3.207  1.00  0.80           H  
ATOM    123 1HE  LYS A   9      21.989  -7.040   2.365  1.00  0.80           H  
ATOM    124 2HE  LYS A   9      21.931  -6.407   0.710  1.00  0.80           H  
ATOM    125 1HZ  LYS A   9      24.074  -6.059   1.728  1.00  0.80           H  
ATOM    126 2HZ  LYS A   9      23.357  -4.603   1.428  1.00  0.80           H  
ATOM    127 3HZ  LYS A   9      23.405  -5.199   2.966  1.00  0.80           H  
ATOM    128  N   LEU A  10      16.259  -7.915   2.046  1.00  0.69           N  
ATOM    129  CA  LEU A  10      15.827  -9.184   2.630  1.00  0.69           C  
ATOM    130  C   LEU A  10      16.661 -10.351   2.136  1.00  0.69           C  
ATOM    131  O   LEU A  10      17.312 -10.244   1.107  1.00  0.69           O  
ATOM    132  CB  LEU A  10      14.363  -9.417   2.292  1.00  0.69           C  
ATOM    133  CG  LEU A  10      13.425  -8.266   2.667  1.00  0.69           C  
ATOM    134  CD1 LEU A  10      12.006  -8.555   2.176  1.00  0.69           C  
ATOM    135  CD2 LEU A  10      13.441  -8.068   4.154  1.00  0.69           C  
ATOM    136  H   LEU A  10      16.229  -7.791   1.033  1.00  0.69           H  
ATOM    137  HA  LEU A  10      15.933  -9.127   3.714  1.00  0.69           H  
ATOM    138 1HB  LEU A  10      14.276  -9.604   1.224  1.00  0.69           H  
ATOM    139 2HB  LEU A  10      14.039 -10.297   2.842  1.00  0.69           H  
ATOM    140  HG  LEU A  10      13.774  -7.371   2.183  1.00  0.69           H  
ATOM    141 1HD1 LEU A  10      11.357  -7.735   2.426  1.00  0.69           H  
ATOM    142 2HD1 LEU A  10      12.009  -8.685   1.113  1.00  0.69           H  
ATOM    143 3HD1 LEU A  10      11.635  -9.458   2.655  1.00  0.69           H  
ATOM    144 1HD2 LEU A  10      12.787  -7.239   4.417  1.00  0.69           H  
ATOM    145 2HD2 LEU A  10      13.090  -8.978   4.643  1.00  0.69           H  
ATOM    146 3HD2 LEU A  10      14.449  -7.850   4.489  1.00  0.69           H  
ATOM    147  N   ARG A  11      16.675 -11.458   2.871  1.00  0.64           N  
ATOM    148  CA  ARG A  11      17.412 -12.646   2.426  1.00  0.64           C  
ATOM    149  C   ARG A  11      16.591 -13.500   1.468  1.00  0.64           C  
ATOM    150  O   ARG A  11      15.381 -13.330   1.393  1.00  0.64           O  
ATOM    151  CB  ARG A  11      17.876 -13.472   3.601  1.00  0.64           C  
ATOM    152  CG  ARG A  11      18.914 -12.807   4.431  1.00  0.64           C  
ATOM    153  CD  ARG A  11      19.352 -13.587   5.637  1.00  0.64           C  
ATOM    154  NE  ARG A  11      18.352 -13.626   6.722  1.00  0.64           N  
ATOM    155  CZ  ARG A  11      18.518 -14.320   7.876  1.00  0.64           C  
ATOM    156  NH1 ARG A  11      19.620 -15.020   8.057  1.00  0.64           N  
ATOM    157  NH2 ARG A  11      17.593 -14.308   8.833  1.00  0.64           N  
ATOM    158  H   ARG A  11      16.131 -11.501   3.736  1.00  0.64           H  
ATOM    159  HA  ARG A  11      18.301 -12.312   1.914  1.00  0.64           H  
ATOM    160 1HB  ARG A  11      17.040 -13.620   4.234  1.00  0.64           H  
ATOM    161 2HB  ARG A  11      18.241 -14.446   3.270  1.00  0.64           H  
ATOM    162 1HG  ARG A  11      19.789 -12.621   3.805  1.00  0.64           H  
ATOM    163 2HG  ARG A  11      18.502 -11.866   4.781  1.00  0.64           H  
ATOM    164 1HD  ARG A  11      19.561 -14.613   5.335  1.00  0.64           H  
ATOM    165 2HD  ARG A  11      20.262 -13.139   6.032  1.00  0.64           H  
ATOM    166  HE  ARG A  11      17.493 -13.092   6.608  1.00  0.64           H  
ATOM    167 1HH1 ARG A  11      20.331 -15.038   7.340  1.00  0.64           H  
ATOM    168 2HH1 ARG A  11      19.753 -15.539   8.913  1.00  0.64           H  
ATOM    169 1HH2 ARG A  11      16.716 -13.768   8.723  1.00  0.64           H  
ATOM    170 2HH2 ARG A  11      17.743 -14.829   9.680  1.00  0.64           H  
ATOM    171  N   VAL A  12      17.256 -14.401   0.744  1.00  0.62           N  
ATOM    172  CA  VAL A  12      16.631 -15.361  -0.180  1.00  0.62           C  
ATOM    173  C   VAL A  12      16.600 -16.805   0.347  1.00  0.62           C  
ATOM    174  O   VAL A  12      17.603 -17.334   0.835  1.00  0.62           O  
ATOM    175  CB  VAL A  12      17.402 -15.364  -1.518  1.00  0.62           C  
ATOM    176  CG1 VAL A  12      16.849 -16.411  -2.485  1.00  0.62           C  
ATOM    177  CG2 VAL A  12      17.345 -13.998  -2.129  1.00  0.62           C  
ATOM    178  H   VAL A  12      18.271 -14.394   0.806  1.00  0.62           H  
ATOM    179  HA  VAL A  12      15.604 -15.037  -0.363  1.00  0.62           H  
ATOM    180  HB  VAL A  12      18.447 -15.620  -1.322  1.00  0.62           H  
ATOM    181 1HG1 VAL A  12      17.432 -16.383  -3.402  1.00  0.62           H  
ATOM    182 2HG1 VAL A  12      16.925 -17.399  -2.046  1.00  0.62           H  
ATOM    183 3HG1 VAL A  12      15.810 -16.195  -2.704  1.00  0.62           H  
ATOM    184 1HG2 VAL A  12      17.910 -13.991  -3.050  1.00  0.62           H  
ATOM    185 2HG2 VAL A  12      16.327 -13.738  -2.327  1.00  0.62           H  
ATOM    186 3HG2 VAL A  12      17.772 -13.273  -1.442  1.00  0.62           H  
ATOM    187  N   ALA A  13      15.451 -17.463   0.200  1.00  0.64           N  
ATOM    188  CA  ALA A  13      15.313 -18.869   0.583  1.00  0.64           C  
ATOM    189  C   ALA A  13      14.421 -19.606  -0.384  1.00  0.64           C  
ATOM    190  O   ALA A  13      13.734 -18.995  -1.196  1.00  0.64           O  
ATOM    191  CB  ALA A  13      14.777 -19.016   1.974  1.00  0.64           C  
ATOM    192  H   ALA A  13      14.637 -16.952  -0.143  1.00  0.64           H  
ATOM    193  HA  ALA A  13      16.281 -19.326   0.539  1.00  0.64           H  
ATOM    194 1HB  ALA A  13      14.701 -20.069   2.233  1.00  0.64           H  
ATOM    195 2HB  ALA A  13      15.466 -18.538   2.638  1.00  0.64           H  
ATOM    196 3HB  ALA A  13      13.811 -18.559   2.029  1.00  0.64           H  
ATOM    197  N   GLU A  14      14.483 -20.929  -0.345  1.00  0.66           N  
ATOM    198  CA  GLU A  14      13.678 -21.735  -1.247  1.00  0.66           C  
ATOM    199  C   GLU A  14      12.225 -21.870  -0.799  1.00  0.66           C  
ATOM    200  O   GLU A  14      11.939 -22.245   0.340  1.00  0.66           O  
ATOM    201  CB  GLU A  14      14.323 -23.116  -1.394  1.00  0.66           C  
ATOM    202  CG  GLU A  14      13.641 -24.050  -2.399  1.00  0.66           C  
ATOM    203  CD  GLU A  14      14.341 -25.395  -2.537  1.00  0.66           C  
ATOM    204  OE1 GLU A  14      15.265 -25.640  -1.797  1.00  0.66           O  
ATOM    205  OE2 GLU A  14      13.963 -26.162  -3.398  1.00  0.66           O  
ATOM    206  H   GLU A  14      15.083 -21.388   0.327  1.00  0.66           H  
ATOM    207  HA  GLU A  14      13.668 -21.250  -2.218  1.00  0.66           H  
ATOM    208 1HB  GLU A  14      15.358 -22.996  -1.709  1.00  0.66           H  
ATOM    209 2HB  GLU A  14      14.330 -23.616  -0.427  1.00  0.66           H  
ATOM    210 1HG  GLU A  14      12.612 -24.220  -2.078  1.00  0.66           H  
ATOM    211 2HG  GLU A  14      13.608 -23.558  -3.370  1.00  0.66           H  
ATOM    212  N   ALA A  15      11.315 -21.554  -1.718  1.00  0.69           N  
ATOM    213  CA  ALA A  15       9.877 -21.646  -1.512  1.00  0.69           C  
ATOM    214  C   ALA A  15       9.394 -23.060  -1.300  1.00  0.69           C  
ATOM    215  O   ALA A  15       9.909 -24.012  -1.881  1.00  0.69           O  
ATOM    216  CB  ALA A  15       9.141 -21.062  -2.696  1.00  0.69           C  
ATOM    217  H   ALA A  15      11.635 -21.193  -2.613  1.00  0.69           H  
ATOM    218  HA  ALA A  15       9.631 -21.092  -0.618  1.00  0.69           H  
ATOM    219 1HB  ALA A  15       8.071 -21.111  -2.504  1.00  0.69           H  
ATOM    220 2HB  ALA A  15       9.429 -20.031  -2.827  1.00  0.69           H  
ATOM    221 3HB  ALA A  15       9.376 -21.628  -3.592  1.00  0.69           H  
ATOM    222  N   TYR A  16       8.338 -23.176  -0.511  1.00  0.72           N  
ATOM    223  CA  TYR A  16       7.687 -24.445  -0.280  1.00  0.72           C  
ATOM    224  C   TYR A  16       7.329 -25.002  -1.669  1.00  0.72           C  
ATOM    225  O   TYR A  16       6.719 -24.275  -2.446  1.00  0.72           O  
ATOM    226  CB  TYR A  16       6.448 -24.188   0.578  1.00  0.72           C  
ATOM    227  CG  TYR A  16       5.652 -25.384   0.945  1.00  0.72           C  
ATOM    228  CD1 TYR A  16       6.096 -26.236   1.937  1.00  0.72           C  
ATOM    229  CD2 TYR A  16       4.468 -25.623   0.303  1.00  0.72           C  
ATOM    230  CE1 TYR A  16       5.347 -27.339   2.275  1.00  0.72           C  
ATOM    231  CE2 TYR A  16       3.712 -26.721   0.637  1.00  0.72           C  
ATOM    232  CZ  TYR A  16       4.148 -27.580   1.618  1.00  0.72           C  
ATOM    233  OH  TYR A  16       3.395 -28.682   1.956  1.00  0.72           O  
ATOM    234  H   TYR A  16       7.972 -22.351  -0.059  1.00  0.72           H  
ATOM    235  HA  TYR A  16       8.372 -25.089   0.254  1.00  0.72           H  
ATOM    236 1HB  TYR A  16       6.749 -23.690   1.502  1.00  0.72           H  
ATOM    237 2HB  TYR A  16       5.789 -23.498   0.042  1.00  0.72           H  
ATOM    238  HD1 TYR A  16       7.037 -26.035   2.448  1.00  0.72           H  
ATOM    239  HD2 TYR A  16       4.131 -24.934  -0.467  1.00  0.72           H  
ATOM    240  HE1 TYR A  16       5.692 -28.016   3.055  1.00  0.72           H  
ATOM    241  HE2 TYR A  16       2.763 -26.911   0.128  1.00  0.72           H  
ATOM    242  HH  TYR A  16       2.583 -28.684   1.440  1.00  0.72           H  
ATOM    243  N   PRO A  17       7.602 -26.285  -1.996  1.00  0.73           N  
ATOM    244  CA  PRO A  17       7.414 -26.888  -3.317  1.00  0.73           C  
ATOM    245  C   PRO A  17       6.101 -26.579  -4.025  1.00  0.73           C  
ATOM    246  O   PRO A  17       6.087 -26.416  -5.242  1.00  0.73           O  
ATOM    247  CB  PRO A  17       7.502 -28.380  -2.990  1.00  0.73           C  
ATOM    248  CG  PRO A  17       8.441 -28.447  -1.816  1.00  0.73           C  
ATOM    249  CD  PRO A  17       8.119 -27.235  -0.984  1.00  0.73           C  
ATOM    250  HA  PRO A  17       8.263 -26.596  -3.953  1.00  0.73           H  
ATOM    251 1HB  PRO A  17       6.500 -28.775  -2.759  1.00  0.73           H  
ATOM    252 2HB  PRO A  17       7.870 -28.936  -3.864  1.00  0.73           H  
ATOM    253 1HG  PRO A  17       8.295 -29.389  -1.266  1.00  0.73           H  
ATOM    254 2HG  PRO A  17       9.485 -28.445  -2.169  1.00  0.73           H  
ATOM    255 1HD  PRO A  17       7.364 -27.476  -0.236  1.00  0.73           H  
ATOM    256 2HD  PRO A  17       9.065 -26.893  -0.551  1.00  0.73           H  
ATOM    257  N   GLU A  18       5.008 -26.440  -3.285  1.00  0.73           N  
ATOM    258  CA  GLU A  18       3.707 -26.144  -3.889  1.00  0.73           C  
ATOM    259  C   GLU A  18       3.717 -24.831  -4.687  1.00  0.73           C  
ATOM    260  O   GLU A  18       2.917 -24.646  -5.608  1.00  0.73           O  
ATOM    261  CB  GLU A  18       2.607 -26.108  -2.831  1.00  0.73           C  
ATOM    262  CG  GLU A  18       1.198 -26.006  -3.397  1.00  0.73           C  
ATOM    263  CD  GLU A  18       0.115 -26.112  -2.347  1.00  0.73           C  
ATOM    264  OE1 GLU A  18       0.435 -26.287  -1.195  1.00  0.73           O  
ATOM    265  OE2 GLU A  18      -1.035 -26.009  -2.705  1.00  0.73           O  
ATOM    266  H   GLU A  18       5.065 -26.557  -2.286  1.00  0.73           H  
ATOM    267  HA  GLU A  18       3.470 -26.949  -4.584  1.00  0.73           H  
ATOM    268 1HB  GLU A  18       2.664 -27.002  -2.217  1.00  0.73           H  
ATOM    269 2HB  GLU A  18       2.753 -25.245  -2.190  1.00  0.73           H  
ATOM    270 1HG  GLU A  18       1.100 -25.048  -3.908  1.00  0.73           H  
ATOM    271 2HG  GLU A  18       1.059 -26.795  -4.135  1.00  0.73           H  
ATOM    272  N   ASP A  19       4.566 -23.892  -4.271  1.00  0.72           N  
ATOM    273  CA  ASP A  19       4.678 -22.572  -4.877  1.00  0.72           C  
ATOM    274  C   ASP A  19       5.599 -22.553  -6.092  1.00  0.72           C  
ATOM    275  O   ASP A  19       5.678 -21.541  -6.803  1.00  0.72           O  
ATOM    276  CB  ASP A  19       5.305 -21.590  -3.890  1.00  0.72           C  
ATOM    277  CG  ASP A  19       4.497 -21.264  -2.659  1.00  0.72           C  
ATOM    278  OD1 ASP A  19       3.285 -21.367  -2.654  1.00  0.72           O  
ATOM    279  OD2 ASP A  19       5.113 -20.889  -1.690  1.00  0.72           O  
ATOM    280  H   ASP A  19       5.216 -24.122  -3.522  1.00  0.72           H  
ATOM    281  HA  ASP A  19       3.688 -22.239  -5.174  1.00  0.72           H  
ATOM    282 1HB  ASP A  19       6.251 -22.012  -3.566  1.00  0.72           H  
ATOM    283 2HB  ASP A  19       5.534 -20.657  -4.410  1.00  0.72           H  
ATOM    284  N   VAL A  20       6.346 -23.625  -6.315  1.00  0.69           N  
ATOM    285  CA  VAL A  20       7.384 -23.503  -7.311  1.00  0.69           C  
ATOM    286  C   VAL A  20       6.879 -23.562  -8.743  1.00  0.69           C  
ATOM    287  O   VAL A  20       6.280 -24.544  -9.181  1.00  0.69           O  
ATOM    288  CB  VAL A  20       8.478 -24.560  -7.027  1.00  0.69           C  
ATOM    289  CG1 VAL A  20       9.568 -24.541  -8.117  1.00  0.69           C  
ATOM    290  CG2 VAL A  20       9.105 -24.251  -5.636  1.00  0.69           C  
ATOM    291  H   VAL A  20       6.225 -24.496  -5.796  1.00  0.69           H  
ATOM    292  HA  VAL A  20       7.836 -22.539  -7.164  1.00  0.69           H  
ATOM    293  HB  VAL A  20       8.023 -25.554  -7.016  1.00  0.69           H  
ATOM    294 1HG1 VAL A  20      10.314 -25.297  -7.888  1.00  0.69           H  
ATOM    295 2HG1 VAL A  20       9.113 -24.760  -9.083  1.00  0.69           H  
ATOM    296 3HG1 VAL A  20      10.040 -23.581  -8.157  1.00  0.69           H  
ATOM    297 1HG2 VAL A  20       9.870 -24.992  -5.400  1.00  0.69           H  
ATOM    298 2HG2 VAL A  20       9.554 -23.263  -5.649  1.00  0.69           H  
ATOM    299 3HG2 VAL A  20       8.325 -24.280  -4.868  1.00  0.69           H  
ATOM    300  N   GLY A  21       7.181 -22.487  -9.492  1.00  0.66           N  
ATOM    301  CA  GLY A  21       6.764 -22.322 -10.871  1.00  0.66           C  
ATOM    302  C   GLY A  21       5.629 -21.304 -10.976  1.00  0.66           C  
ATOM    303  O   GLY A  21       5.146 -21.016 -12.073  1.00  0.66           O  
ATOM    304  H   GLY A  21       7.665 -21.684  -9.082  1.00  0.66           H  
ATOM    305 1HA  GLY A  21       7.613 -21.985 -11.464  1.00  0.66           H  
ATOM    306 2HA  GLY A  21       6.441 -23.280 -11.275  1.00  0.66           H  
ATOM    307  N   LYS A  22       5.209 -20.748  -9.832  1.00  0.63           N  
ATOM    308  CA  LYS A  22       4.132 -19.766  -9.826  1.00  0.63           C  
ATOM    309  C   LYS A  22       4.566 -18.287  -9.861  1.00  0.63           C  
ATOM    310  O   LYS A  22       3.718 -17.398 -10.005  1.00  0.63           O  
ATOM    311  CB  LYS A  22       3.225 -20.007  -8.625  1.00  0.63           C  
ATOM    312  CG  LYS A  22       2.508 -21.346  -8.667  1.00  0.63           C  
ATOM    313  CD  LYS A  22       1.531 -21.499  -7.519  1.00  0.63           C  
ATOM    314  CE  LYS A  22       0.847 -22.858  -7.557  1.00  0.63           C  
ATOM    315  NZ  LYS A  22      -0.100 -23.033  -6.423  1.00  0.63           N  
ATOM    316  H   LYS A  22       5.626 -21.025  -8.941  1.00  0.63           H  
ATOM    317  HA  LYS A  22       3.533 -19.937 -10.720  1.00  0.63           H  
ATOM    318 1HB  LYS A  22       3.815 -19.960  -7.706  1.00  0.63           H  
ATOM    319 2HB  LYS A  22       2.475 -19.228  -8.580  1.00  0.63           H  
ATOM    320 1HG  LYS A  22       1.977 -21.449  -9.612  1.00  0.63           H  
ATOM    321 2HG  LYS A  22       3.252 -22.145  -8.597  1.00  0.63           H  
ATOM    322 1HD  LYS A  22       2.059 -21.394  -6.576  1.00  0.63           H  
ATOM    323 2HD  LYS A  22       0.774 -20.720  -7.578  1.00  0.63           H  
ATOM    324 1HE  LYS A  22       0.303 -22.966  -8.493  1.00  0.63           H  
ATOM    325 2HE  LYS A  22       1.610 -23.631  -7.503  1.00  0.63           H  
ATOM    326 1HZ  LYS A  22      -0.522 -23.950  -6.472  1.00  0.63           H  
ATOM    327 2HZ  LYS A  22       0.407 -22.937  -5.548  1.00  0.63           H  
ATOM    328 3HZ  LYS A  22      -0.818 -22.330  -6.468  1.00  0.63           H  
ATOM    329  N   GLY A  23       5.860 -17.978  -9.688  1.00  0.62           N  
ATOM    330  CA  GLY A  23       6.251 -16.561  -9.693  1.00  0.62           C  
ATOM    331  C   GLY A  23       5.789 -15.832  -8.424  1.00  0.62           C  
ATOM    332  O   GLY A  23       5.494 -14.628  -8.453  1.00  0.62           O  
ATOM    333  H   GLY A  23       6.584 -18.699  -9.563  1.00  0.62           H  
ATOM    334 1HA  GLY A  23       7.337 -16.494  -9.775  1.00  0.62           H  
ATOM    335 2HA  GLY A  23       5.834 -16.073 -10.572  1.00  0.62           H  
ATOM    336  N   ILE A  24       5.681 -16.595  -7.343  1.00  0.61           N  
ATOM    337  CA  ILE A  24       5.229 -16.112  -6.048  1.00  0.61           C  
ATOM    338  C   ILE A  24       6.338 -16.174  -5.030  1.00  0.61           C  
ATOM    339  O   ILE A  24       7.045 -17.176  -4.922  1.00  0.61           O  
ATOM    340  CB  ILE A  24       4.038 -16.936  -5.499  1.00  0.61           C  
ATOM    341  CG1 ILE A  24       2.843 -16.816  -6.423  1.00  0.61           C  
ATOM    342  CG2 ILE A  24       3.656 -16.467  -4.073  1.00  0.61           C  
ATOM    343  CD1 ILE A  24       1.742 -17.774  -6.090  1.00  0.61           C  
ATOM    344  H   ILE A  24       5.946 -17.566  -7.432  1.00  0.61           H  
ATOM    345  HA  ILE A  24       4.919 -15.076  -6.150  1.00  0.61           H  
ATOM    346  HB  ILE A  24       4.316 -17.989  -5.464  1.00  0.61           H  
ATOM    347 1HG1 ILE A  24       2.445 -15.823  -6.354  1.00  0.61           H  
ATOM    348 2HG1 ILE A  24       3.163 -16.994  -7.443  1.00  0.61           H  
ATOM    349 1HG2 ILE A  24       2.823 -17.066  -3.710  1.00  0.61           H  
ATOM    350 2HG2 ILE A  24       4.495 -16.592  -3.396  1.00  0.61           H  
ATOM    351 3HG2 ILE A  24       3.365 -15.412  -4.096  1.00  0.61           H  
ATOM    352 1HD1 ILE A  24       0.915 -17.637  -6.783  1.00  0.61           H  
ATOM    353 2HD1 ILE A  24       2.111 -18.790  -6.160  1.00  0.61           H  
ATOM    354 3HD1 ILE A  24       1.396 -17.588  -5.074  1.00  0.61           H  
ATOM    355  N   VAL A  25       6.487 -15.102  -4.288  1.00  0.61           N  
ATOM    356  CA  VAL A  25       7.458 -15.086  -3.232  1.00  0.61           C  
ATOM    357  C   VAL A  25       6.740 -14.929  -1.916  1.00  0.61           C  
ATOM    358  O   VAL A  25       5.671 -14.319  -1.859  1.00  0.61           O  
ATOM    359  CB  VAL A  25       8.452 -13.939  -3.401  1.00  0.61           C  
ATOM    360  CG1 VAL A  25       9.199 -14.110  -4.637  1.00  0.61           C  
ATOM    361  CG2 VAL A  25       7.738 -12.635  -3.416  1.00  0.61           C  
ATOM    362  H   VAL A  25       5.892 -14.300  -4.449  1.00  0.61           H  
ATOM    363  HA  VAL A  25       7.987 -16.029  -3.243  1.00  0.61           H  
ATOM    364  HB  VAL A  25       9.143 -13.973  -2.588  1.00  0.61           H  
ATOM    365 1HG1 VAL A  25       9.920 -13.300  -4.724  1.00  0.61           H  
ATOM    366 2HG1 VAL A  25       9.704 -15.055  -4.620  1.00  0.61           H  
ATOM    367 3HG1 VAL A  25       8.515 -14.092  -5.470  1.00  0.61           H  
ATOM    368 1HG2 VAL A  25       8.457 -11.826  -3.522  1.00  0.61           H  
ATOM    369 2HG2 VAL A  25       7.049 -12.610  -4.248  1.00  0.61           H  
ATOM    370 3HG2 VAL A  25       7.194 -12.533  -2.481  1.00  0.61           H  
ATOM    371  N   ARG A  26       7.322 -15.471  -0.864  1.00  0.62           N  
ATOM    372  CA  ARG A  26       6.688 -15.321   0.429  1.00  0.62           C  
ATOM    373  C   ARG A  26       7.502 -14.472   1.359  1.00  0.62           C  
ATOM    374  O   ARG A  26       8.725 -14.564   1.416  1.00  0.62           O  
ATOM    375  CB  ARG A  26       6.357 -16.644   1.080  1.00  0.62           C  
ATOM    376  CG  ARG A  26       5.248 -17.429   0.412  1.00  0.62           C  
ATOM    377  CD  ARG A  26       4.934 -18.731   1.093  1.00  0.62           C  
ATOM    378  NE  ARG A  26       3.941 -19.493   0.351  1.00  0.62           N  
ATOM    379  CZ  ARG A  26       2.592 -19.493   0.518  1.00  0.62           C  
ATOM    380  NH1 ARG A  26       1.980 -18.785   1.457  1.00  0.62           N  
ATOM    381  NH2 ARG A  26       1.866 -20.237  -0.302  1.00  0.62           N  
ATOM    382  H   ARG A  26       8.207 -15.957  -0.995  1.00  0.62           H  
ATOM    383  HA  ARG A  26       5.752 -14.816   0.270  1.00  0.62           H  
ATOM    384 1HB  ARG A  26       7.215 -17.267   1.147  1.00  0.62           H  
ATOM    385 2HB  ARG A  26       6.039 -16.421   2.061  1.00  0.62           H  
ATOM    386 1HG  ARG A  26       4.362 -16.831   0.487  1.00  0.62           H  
ATOM    387 2HG  ARG A  26       5.483 -17.620  -0.638  1.00  0.62           H  
ATOM    388 1HD  ARG A  26       5.836 -19.337   1.173  1.00  0.62           H  
ATOM    389 2HD  ARG A  26       4.531 -18.540   2.083  1.00  0.62           H  
ATOM    390  HE  ARG A  26       4.303 -20.079  -0.408  1.00  0.62           H  
ATOM    391 1HH1 ARG A  26       2.499 -18.186   2.110  1.00  0.62           H  
ATOM    392 2HH1 ARG A  26       0.978 -18.827   1.539  1.00  0.62           H  
ATOM    393 1HH2 ARG A  26       2.339 -20.774  -1.060  1.00  0.62           H  
ATOM    394 2HH2 ARG A  26       0.867 -20.264  -0.213  1.00  0.62           H  
ATOM    395  N   MET A  27       6.804 -13.648   2.120  1.00  0.64           N  
ATOM    396  CA  MET A  27       7.481 -12.726   3.018  1.00  0.64           C  
ATOM    397  C   MET A  27       6.958 -12.766   4.438  1.00  0.64           C  
ATOM    398  O   MET A  27       5.795 -13.102   4.693  1.00  0.64           O  
ATOM    399  CB  MET A  27       7.348 -11.317   2.465  1.00  0.64           C  
ATOM    400  CG  MET A  27       7.954 -11.141   1.121  1.00  0.64           C  
ATOM    401  SD  MET A  27       7.856  -9.486   0.513  1.00  0.64           S  
ATOM    402  CE  MET A  27       8.573  -9.856  -1.035  1.00  0.64           C  
ATOM    403  H   MET A  27       5.784 -13.657   2.027  1.00  0.64           H  
ATOM    404  HA  MET A  27       8.537 -12.992   3.057  1.00  0.64           H  
ATOM    405 1HB  MET A  27       6.293 -11.053   2.397  1.00  0.64           H  
ATOM    406 2HB  MET A  27       7.818 -10.608   3.155  1.00  0.64           H  
ATOM    407 1HG  MET A  27       8.975 -11.437   1.156  1.00  0.64           H  
ATOM    408 2HG  MET A  27       7.447 -11.784   0.406  1.00  0.64           H  
ATOM    409 1HE  MET A  27       8.580  -8.983  -1.631  1.00  0.64           H  
ATOM    410 2HE  MET A  27       9.589 -10.230  -0.896  1.00  0.64           H  
ATOM    411 3HE  MET A  27       7.983 -10.600  -1.515  1.00  0.64           H  
ATOM    412  N   ASP A  28       7.815 -12.419   5.381  1.00  0.68           N  
ATOM    413  CA  ASP A  28       7.351 -12.357   6.746  1.00  0.68           C  
ATOM    414  C   ASP A  28       6.450 -11.156   6.905  1.00  0.68           C  
ATOM    415  O   ASP A  28       6.540 -10.195   6.134  1.00  0.68           O  
ATOM    416  CB  ASP A  28       8.486 -12.227   7.743  1.00  0.68           C  
ATOM    417  CG  ASP A  28       9.215 -10.936   7.640  1.00  0.68           C  
ATOM    418  OD1 ASP A  28      10.122 -10.806   6.860  1.00  0.68           O  
ATOM    419  OD2 ASP A  28       8.814 -10.032   8.325  1.00  0.68           O  
ATOM    420  H   ASP A  28       8.768 -12.184   5.143  1.00  0.68           H  
ATOM    421  HA  ASP A  28       6.777 -13.257   6.970  1.00  0.68           H  
ATOM    422 1HB  ASP A  28       8.043 -12.251   8.713  1.00  0.68           H  
ATOM    423 2HB  ASP A  28       9.181 -13.069   7.644  1.00  0.68           H  
ATOM    424  N   LYS A  29       5.658 -11.171   7.960  1.00  0.72           N  
ATOM    425  CA  LYS A  29       4.742 -10.097   8.278  1.00  0.72           C  
ATOM    426  C   LYS A  29       5.395  -8.734   8.531  1.00  0.72           C  
ATOM    427  O   LYS A  29       4.763  -7.702   8.299  1.00  0.72           O  
ATOM    428  CB  LYS A  29       3.937 -10.513   9.500  1.00  0.72           C  
ATOM    429  CG  LYS A  29       2.969 -11.646   9.221  1.00  0.72           C  
ATOM    430  CD  LYS A  29       2.196 -12.064  10.458  1.00  0.72           C  
ATOM    431  CE  LYS A  29       1.254 -13.196  10.112  1.00  0.72           C  
ATOM    432  NZ  LYS A  29       0.488 -13.687  11.277  1.00  0.72           N  
ATOM    433  H   LYS A  29       5.658 -11.983   8.552  1.00  0.72           H  
ATOM    434  HA  LYS A  29       4.061  -9.983   7.436  1.00  0.72           H  
ATOM    435 1HB  LYS A  29       4.616 -10.829  10.293  1.00  0.72           H  
ATOM    436 2HB  LYS A  29       3.370  -9.660   9.873  1.00  0.72           H  
ATOM    437 1HG  LYS A  29       2.261 -11.338   8.453  1.00  0.72           H  
ATOM    438 2HG  LYS A  29       3.523 -12.510   8.847  1.00  0.72           H  
ATOM    439 1HD  LYS A  29       2.883 -12.389  11.237  1.00  0.72           H  
ATOM    440 2HD  LYS A  29       1.617 -11.221  10.832  1.00  0.72           H  
ATOM    441 1HE  LYS A  29       0.554 -12.841   9.358  1.00  0.72           H  
ATOM    442 2HE  LYS A  29       1.834 -14.023   9.695  1.00  0.72           H  
ATOM    443 1HZ  LYS A  29      -0.122 -14.436  10.964  1.00  0.72           H  
ATOM    444 2HZ  LYS A  29       1.121 -14.034  11.980  1.00  0.72           H  
ATOM    445 3HZ  LYS A  29      -0.066 -12.937  11.660  1.00  0.72           H  
ATOM    446  N   ALA A  30       6.629  -8.689   9.043  1.00  0.78           N  
ATOM    447  CA  ALA A  30       7.209  -7.382   9.329  1.00  0.78           C  
ATOM    448  C   ALA A  30       7.654  -6.729   8.038  1.00  0.78           C  
ATOM    449  O   ALA A  30       7.343  -5.565   7.786  1.00  0.78           O  
ATOM    450  CB  ALA A  30       8.378  -7.497  10.286  1.00  0.78           C  
ATOM    451  H   ALA A  30       7.201  -9.527   9.157  1.00  0.78           H  
ATOM    452  HA  ALA A  30       6.441  -6.757   9.782  1.00  0.78           H  
ATOM    453 1HB  ALA A  30       8.779  -6.507  10.489  1.00  0.78           H  
ATOM    454 2HB  ALA A  30       8.043  -7.953  11.215  1.00  0.78           H  
ATOM    455 3HB  ALA A  30       9.153  -8.118   9.838  1.00  0.78           H  
ATOM    456  N   SER A  31       8.336  -7.492   7.189  1.00  0.83           N  
ATOM    457  CA  SER A  31       8.811  -6.951   5.923  1.00  0.83           C  
ATOM    458  C   SER A  31       7.618  -6.564   5.060  1.00  0.83           C  
ATOM    459  O   SER A  31       7.595  -5.503   4.423  1.00  0.83           O  
ATOM    460  CB  SER A  31       9.647  -7.972   5.184  1.00  0.83           C  
ATOM    461  OG  SER A  31      10.816  -8.287   5.891  1.00  0.83           O  
ATOM    462  H   SER A  31       8.553  -8.458   7.461  1.00  0.83           H  
ATOM    463  HA  SER A  31       9.411  -6.063   6.118  1.00  0.83           H  
ATOM    464 1HB  SER A  31       9.063  -8.882   5.019  1.00  0.83           H  
ATOM    465 2HB  SER A  31       9.904  -7.569   4.217  1.00  0.83           H  
ATOM    466  HG  SER A  31      10.589  -9.108   6.410  1.00  0.83           H  
ATOM    467  N   ARG A  32       6.599  -7.422   5.066  1.00  0.88           N  
ATOM    468  CA  ARG A  32       5.406  -7.171   4.292  1.00  0.88           C  
ATOM    469  C   ARG A  32       4.752  -5.869   4.769  1.00  0.88           C  
ATOM    470  O   ARG A  32       4.376  -5.009   3.957  1.00  0.88           O  
ATOM    471  CB  ARG A  32       4.464  -8.369   4.397  1.00  0.88           C  
ATOM    472  CG  ARG A  32       3.259  -8.250   3.571  1.00  0.88           C  
ATOM    473  CD  ARG A  32       2.383  -9.468   3.491  1.00  0.88           C  
ATOM    474  NE  ARG A  32       1.733  -9.818   4.737  1.00  0.88           N  
ATOM    475  CZ  ARG A  32       0.651  -9.188   5.251  1.00  0.88           C  
ATOM    476  NH1 ARG A  32       0.127  -8.137   4.650  1.00  0.88           N  
ATOM    477  NH2 ARG A  32       0.110  -9.630   6.374  1.00  0.88           N  
ATOM    478  H   ARG A  32       6.658  -8.290   5.604  1.00  0.88           H  
ATOM    479  HA  ARG A  32       5.689  -7.055   3.246  1.00  0.88           H  
ATOM    480 1HB  ARG A  32       4.991  -9.277   4.105  1.00  0.88           H  
ATOM    481 2HB  ARG A  32       4.150  -8.492   5.432  1.00  0.88           H  
ATOM    482 1HG  ARG A  32       2.682  -7.452   4.015  1.00  0.88           H  
ATOM    483 2HG  ARG A  32       3.540  -7.997   2.569  1.00  0.88           H  
ATOM    484 1HD  ARG A  32       1.606  -9.289   2.742  1.00  0.88           H  
ATOM    485 2HD  ARG A  32       2.989 -10.319   3.175  1.00  0.88           H  
ATOM    486  HE  ARG A  32       2.089 -10.618   5.238  1.00  0.88           H  
ATOM    487 1HH1 ARG A  32       0.543  -7.751   3.783  1.00  0.88           H  
ATOM    488 2HH1 ARG A  32      -0.674  -7.679   5.053  1.00  0.88           H  
ATOM    489 1HH2 ARG A  32       0.502 -10.437   6.838  1.00  0.88           H  
ATOM    490 2HH2 ARG A  32      -0.698  -9.165   6.762  1.00  0.88           H  
ATOM    491  N   ALA A  33       4.638  -5.697   6.099  1.00  0.93           N  
ATOM    492  CA  ALA A  33       4.059  -4.482   6.653  1.00  0.93           C  
ATOM    493  C   ALA A  33       4.871  -3.239   6.293  1.00  0.93           C  
ATOM    494  O   ALA A  33       4.296  -2.223   5.899  1.00  0.93           O  
ATOM    495  CB  ALA A  33       3.967  -4.590   8.166  1.00  0.93           C  
ATOM    496  H   ALA A  33       4.935  -6.423   6.752  1.00  0.93           H  
ATOM    497  HA  ALA A  33       3.059  -4.368   6.238  1.00  0.93           H  
ATOM    498 1HB  ALA A  33       3.508  -3.692   8.570  1.00  0.93           H  
ATOM    499 2HB  ALA A  33       3.366  -5.459   8.430  1.00  0.93           H  
ATOM    500 3HB  ALA A  33       4.968  -4.706   8.579  1.00  0.93           H  
ATOM    501  N   LYS A  34       6.209  -3.334   6.338  1.00  0.95           N  
ATOM    502  CA  LYS A  34       7.075  -2.188   6.039  1.00  0.95           C  
ATOM    503  C   LYS A  34       6.858  -1.687   4.627  1.00  0.95           C  
ATOM    504  O   LYS A  34       6.856  -0.483   4.367  1.00  0.95           O  
ATOM    505  CB  LYS A  34       8.551  -2.551   6.236  1.00  0.95           C  
ATOM    506  CG  LYS A  34       8.981  -2.724   7.688  1.00  0.95           C  
ATOM    507  CD  LYS A  34      10.434  -3.162   7.790  1.00  0.95           C  
ATOM    508  CE  LYS A  34      10.842  -3.382   9.239  1.00  0.95           C  
ATOM    509  NZ  LYS A  34      12.250  -3.857   9.355  1.00  0.95           N  
ATOM    510  H   LYS A  34       6.634  -4.208   6.650  1.00  0.95           H  
ATOM    511  HA  LYS A  34       6.820  -1.379   6.724  1.00  0.95           H  
ATOM    512 1HB  LYS A  34       8.756  -3.490   5.719  1.00  0.95           H  
ATOM    513 2HB  LYS A  34       9.178  -1.786   5.780  1.00  0.95           H  
ATOM    514 1HG  LYS A  34       8.871  -1.770   8.203  1.00  0.95           H  
ATOM    515 2HG  LYS A  34       8.349  -3.442   8.183  1.00  0.95           H  
ATOM    516 1HD  LYS A  34      10.568  -4.094   7.239  1.00  0.95           H  
ATOM    517 2HD  LYS A  34      11.077  -2.403   7.347  1.00  0.95           H  
ATOM    518 1HE  LYS A  34      10.739  -2.446   9.784  1.00  0.95           H  
ATOM    519 2HE  LYS A  34      10.180  -4.126   9.685  1.00  0.95           H  
ATOM    520 1HZ  LYS A  34      12.482  -3.992  10.329  1.00  0.95           H  
ATOM    521 2HZ  LYS A  34      12.349  -4.735   8.861  1.00  0.95           H  
ATOM    522 3HZ  LYS A  34      12.873  -3.171   8.954  1.00  0.95           H  
ATOM    523  N   LEU A  35       6.628  -2.609   3.709  1.00  0.95           N  
ATOM    524  CA  LEU A  35       6.398  -2.230   2.333  1.00  0.95           C  
ATOM    525  C   LEU A  35       4.937  -1.934   1.987  1.00  0.95           C  
ATOM    526  O   LEU A  35       4.628  -1.649   0.832  1.00  0.95           O  
ATOM    527  CB  LEU A  35       6.900  -3.323   1.403  1.00  0.95           C  
ATOM    528  CG  LEU A  35       8.368  -3.583   1.374  1.00  0.95           C  
ATOM    529  CD1 LEU A  35       8.607  -4.776   0.444  1.00  0.95           C  
ATOM    530  CD2 LEU A  35       9.086  -2.304   0.889  1.00  0.95           C  
ATOM    531  H   LEU A  35       6.656  -3.598   3.970  1.00  0.95           H  
ATOM    532  HA  LEU A  35       6.976  -1.331   2.140  1.00  0.95           H  
ATOM    533 1HB  LEU A  35       6.419  -4.259   1.704  1.00  0.95           H  
ATOM    534 2HB  LEU A  35       6.596  -3.078   0.391  1.00  0.95           H  
ATOM    535  HG  LEU A  35       8.732  -3.853   2.371  1.00  0.95           H  
ATOM    536 1HD1 LEU A  35       9.658  -4.998   0.394  1.00  0.95           H  
ATOM    537 2HD1 LEU A  35       8.073  -5.648   0.830  1.00  0.95           H  
ATOM    538 3HD1 LEU A  35       8.240  -4.537  -0.554  1.00  0.95           H  
ATOM    539 1HD2 LEU A  35      10.153  -2.477   0.840  1.00  0.95           H  
ATOM    540 2HD2 LEU A  35       8.722  -2.035  -0.093  1.00  0.95           H  
ATOM    541 3HD2 LEU A  35       8.883  -1.487   1.583  1.00  0.95           H  
ATOM    542  N   GLY A  36       4.011  -2.084   2.934  1.00  0.92           N  
ATOM    543  CA  GLY A  36       2.609  -1.825   2.625  1.00  0.92           C  
ATOM    544  C   GLY A  36       2.022  -2.860   1.657  1.00  0.92           C  
ATOM    545  O   GLY A  36       1.119  -2.534   0.873  1.00  0.92           O  
ATOM    546  H   GLY A  36       4.271  -2.312   3.892  1.00  0.92           H  
ATOM    547 1HA  GLY A  36       2.039  -1.831   3.555  1.00  0.92           H  
ATOM    548 2HA  GLY A  36       2.518  -0.828   2.202  1.00  0.92           H  
ATOM    549  N   VAL A  37       2.561  -4.077   1.682  1.00  0.87           N  
ATOM    550  CA  VAL A  37       2.171  -5.149   0.768  1.00  0.87           C  
ATOM    551  C   VAL A  37       1.103  -6.094   1.320  1.00  0.87           C  
ATOM    552  O   VAL A  37       1.209  -6.573   2.446  1.00  0.87           O  
ATOM    553  CB  VAL A  37       3.448  -5.935   0.399  1.00  0.87           C  
ATOM    554  CG1 VAL A  37       3.143  -7.132  -0.439  1.00  0.87           C  
ATOM    555  CG2 VAL A  37       4.349  -5.050  -0.373  1.00  0.87           C  
ATOM    556  H   VAL A  37       3.281  -4.277   2.382  1.00  0.87           H  
ATOM    557  HA  VAL A  37       1.777  -4.694  -0.142  1.00  0.87           H  
ATOM    558  HB  VAL A  37       3.942  -6.242   1.308  1.00  0.87           H  
ATOM    559 1HG1 VAL A  37       4.069  -7.634  -0.671  1.00  0.87           H  
ATOM    560 2HG1 VAL A  37       2.483  -7.814   0.099  1.00  0.87           H  
ATOM    561 3HG1 VAL A  37       2.673  -6.813  -1.349  1.00  0.87           H  
ATOM    562 1HG2 VAL A  37       5.268  -5.577  -0.617  1.00  0.87           H  
ATOM    563 2HG2 VAL A  37       3.850  -4.750  -1.282  1.00  0.87           H  
ATOM    564 3HG2 VAL A  37       4.569  -4.187   0.211  1.00  0.87           H  
ATOM    565  N   SER A  38       0.056  -6.351   0.544  1.00  0.82           N  
ATOM    566  CA  SER A  38      -0.959  -7.303   0.970  1.00  0.82           C  
ATOM    567  C   SER A  38      -0.797  -8.602   0.180  1.00  0.82           C  
ATOM    568  O   SER A  38      -0.036  -8.666  -0.789  1.00  0.82           O  
ATOM    569  CB  SER A  38      -2.352  -6.706   0.846  1.00  0.82           C  
ATOM    570  OG  SER A  38      -2.730  -6.499  -0.482  1.00  0.82           O  
ATOM    571  H   SER A  38      -0.047  -5.905  -0.375  1.00  0.82           H  
ATOM    572  HA  SER A  38      -0.805  -7.535   2.020  1.00  0.82           H  
ATOM    573 1HB  SER A  38      -3.071  -7.365   1.328  1.00  0.82           H  
ATOM    574 2HB  SER A  38      -2.375  -5.757   1.377  1.00  0.82           H  
ATOM    575  HG  SER A  38      -2.013  -5.975  -0.906  1.00  0.82           H  
ATOM    576  N   VAL A  39      -1.475  -9.657   0.596  1.00  0.78           N  
ATOM    577  CA  VAL A  39      -1.355 -10.889  -0.164  1.00  0.78           C  
ATOM    578  C   VAL A  39      -1.992 -10.728  -1.539  1.00  0.78           C  
ATOM    579  O   VAL A  39      -3.123 -10.258  -1.662  1.00  0.78           O  
ATOM    580  CB  VAL A  39      -1.959 -12.062   0.620  1.00  0.78           C  
ATOM    581  CG1 VAL A  39      -1.976 -13.328  -0.233  1.00  0.78           C  
ATOM    582  CG2 VAL A  39      -1.109 -12.269   1.878  1.00  0.78           C  
ATOM    583  H   VAL A  39      -2.082  -9.603   1.401  1.00  0.78           H  
ATOM    584  HA  VAL A  39      -0.295 -11.103  -0.302  1.00  0.78           H  
ATOM    585  HB  VAL A  39      -2.987 -11.832   0.898  1.00  0.78           H  
ATOM    586 1HG1 VAL A  39      -2.399 -14.149   0.342  1.00  0.78           H  
ATOM    587 2HG1 VAL A  39      -2.587 -13.157  -1.119  1.00  0.78           H  
ATOM    588 3HG1 VAL A  39      -0.985 -13.581  -0.539  1.00  0.78           H  
ATOM    589 1HG2 VAL A  39      -1.513 -13.095   2.466  1.00  0.78           H  
ATOM    590 2HG2 VAL A  39      -0.089 -12.492   1.586  1.00  0.78           H  
ATOM    591 3HG2 VAL A  39      -1.119 -11.360   2.480  1.00  0.78           H  
ATOM    592  N   GLY A  40      -1.242 -11.115  -2.568  1.00  0.74           N  
ATOM    593  CA  GLY A  40      -1.651 -10.998  -3.964  1.00  0.74           C  
ATOM    594  C   GLY A  40      -1.015  -9.786  -4.662  1.00  0.74           C  
ATOM    595  O   GLY A  40      -1.047  -9.684  -5.891  1.00  0.74           O  
ATOM    596  H   GLY A  40      -0.317 -11.491  -2.364  1.00  0.74           H  
ATOM    597 1HA  GLY A  40      -1.373 -11.908  -4.493  1.00  0.74           H  
ATOM    598 2HA  GLY A  40      -2.735 -10.918  -4.014  1.00  0.74           H  
ATOM    599  N   ASP A  41      -0.431  -8.871  -3.887  1.00  0.72           N  
ATOM    600  CA  ASP A  41       0.241  -7.704  -4.452  1.00  0.72           C  
ATOM    601  C   ASP A  41       1.548  -8.068  -5.099  1.00  0.72           C  
ATOM    602  O   ASP A  41       2.136  -9.108  -4.801  1.00  0.72           O  
ATOM    603  CB  ASP A  41       0.509  -6.623  -3.417  1.00  0.72           C  
ATOM    604  CG  ASP A  41      -0.701  -5.791  -3.051  1.00  0.72           C  
ATOM    605  OD1 ASP A  41      -1.559  -5.619  -3.874  1.00  0.72           O  
ATOM    606  OD2 ASP A  41      -0.749  -5.289  -1.930  1.00  0.72           O  
ATOM    607  H   ASP A  41      -0.431  -8.984  -2.871  1.00  0.72           H  
ATOM    608  HA  ASP A  41      -0.405  -7.279  -5.222  1.00  0.72           H  
ATOM    609 1HB  ASP A  41       0.848  -7.109  -2.520  1.00  0.72           H  
ATOM    610 2HB  ASP A  41       1.313  -5.970  -3.764  1.00  0.72           H  
ATOM    611  N   TYR A  42       2.005  -7.208  -5.992  1.00  0.71           N  
ATOM    612  CA  TYR A  42       3.293  -7.416  -6.616  1.00  0.71           C  
ATOM    613  C   TYR A  42       4.391  -6.521  -6.070  1.00  0.71           C  
ATOM    614  O   TYR A  42       4.161  -5.357  -5.705  1.00  0.71           O  
ATOM    615  CB  TYR A  42       3.224  -7.179  -8.111  1.00  0.71           C  
ATOM    616  CG  TYR A  42       2.476  -8.178  -8.938  1.00  0.71           C  
ATOM    617  CD1 TYR A  42       1.111  -8.063  -9.112  1.00  0.71           C  
ATOM    618  CD2 TYR A  42       3.177  -9.179  -9.580  1.00  0.71           C  
ATOM    619  CE1 TYR A  42       0.448  -8.956  -9.928  1.00  0.71           C  
ATOM    620  CE2 TYR A  42       2.528 -10.061 -10.400  1.00  0.71           C  
ATOM    621  CZ  TYR A  42       1.163  -9.956 -10.580  1.00  0.71           C  
ATOM    622  OH  TYR A  42       0.505 -10.842 -11.403  1.00  0.71           O  
ATOM    623  H   TYR A  42       1.459  -6.389  -6.224  1.00  0.71           H  
ATOM    624  HA  TYR A  42       3.588  -8.440  -6.435  1.00  0.71           H  
ATOM    625 1HB  TYR A  42       2.788  -6.195  -8.292  1.00  0.71           H  
ATOM    626 2HB  TYR A  42       4.244  -7.146  -8.485  1.00  0.71           H  
ATOM    627  HD1 TYR A  42       0.560  -7.267  -8.610  1.00  0.71           H  
ATOM    628  HD2 TYR A  42       4.252  -9.261  -9.440  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      -0.629  -8.869 -10.068  1.00  0.71           H  
ATOM    630  HE2 TYR A  42       3.092 -10.845 -10.908  1.00  0.71           H  
ATOM    631  HH  TYR A  42      -0.421 -10.591 -11.468  1.00  0.71           H  
ATOM    632  N   VAL A  43       5.584  -7.085  -6.054  1.00  0.71           N  
ATOM    633  CA  VAL A  43       6.801  -6.402  -5.671  1.00  0.71           C  
ATOM    634  C   VAL A  43       7.877  -6.582  -6.709  1.00  0.71           C  
ATOM    635  O   VAL A  43       7.900  -7.577  -7.439  1.00  0.71           O  
ATOM    636  CB  VAL A  43       7.355  -6.968  -4.355  1.00  0.71           C  
ATOM    637  CG1 VAL A  43       6.405  -6.730  -3.193  1.00  0.71           C  
ATOM    638  CG2 VAL A  43       7.602  -8.459  -4.597  1.00  0.71           C  
ATOM    639  H   VAL A  43       5.638  -8.063  -6.343  1.00  0.71           H  
ATOM    640  HA  VAL A  43       6.591  -5.341  -5.566  1.00  0.71           H  
ATOM    641  HB  VAL A  43       8.298  -6.476  -4.116  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43       6.832  -7.151  -2.283  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43       6.263  -5.674  -3.056  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43       5.449  -7.190  -3.402  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43       8.019  -8.919  -3.733  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43       6.667  -8.946  -4.847  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43       8.287  -8.568  -5.425  1.00  0.71           H  
ATOM    648  N   GLU A  44       8.791  -5.642  -6.746  1.00  0.71           N  
ATOM    649  CA  GLU A  44       9.957  -5.768  -7.583  1.00  0.71           C  
ATOM    650  C   GLU A  44      11.081  -6.233  -6.703  1.00  0.71           C  
ATOM    651  O   GLU A  44      11.355  -5.632  -5.659  1.00  0.71           O  
ATOM    652  CB  GLU A  44      10.299  -4.455  -8.287  1.00  0.71           C  
ATOM    653  CG  GLU A  44      11.540  -4.485  -9.195  1.00  0.71           C  
ATOM    654  CD  GLU A  44      11.786  -3.138  -9.913  1.00  0.71           C  
ATOM    655  OE1 GLU A  44      10.951  -2.272  -9.795  1.00  0.71           O  
ATOM    656  OE2 GLU A  44      12.813  -2.969 -10.545  1.00  0.71           O  
ATOM    657  H   GLU A  44       8.688  -4.842  -6.129  1.00  0.71           H  
ATOM    658  HA  GLU A  44       9.782  -6.531  -8.342  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       9.479  -4.201  -8.939  1.00  0.71           H  
ATOM    660 2HB  GLU A  44      10.411  -3.662  -7.558  1.00  0.71           H  
ATOM    661 1HG  GLU A  44      12.418  -4.735  -8.596  1.00  0.71           H  
ATOM    662 2HG  GLU A  44      11.401  -5.277  -9.932  1.00  0.71           H  
ATOM    663  N   VAL A  45      11.707  -7.320  -7.103  1.00  0.71           N  
ATOM    664  CA  VAL A  45      12.813  -7.859  -6.351  1.00  0.71           C  
ATOM    665  C   VAL A  45      14.048  -7.712  -7.215  1.00  0.71           C  
ATOM    666  O   VAL A  45      13.997  -8.002  -8.414  1.00  0.71           O  
ATOM    667  CB  VAL A  45      12.571  -9.336  -5.996  1.00  0.71           C  
ATOM    668  CG1 VAL A  45      13.750  -9.859  -5.230  1.00  0.71           C  
ATOM    669  CG2 VAL A  45      11.272  -9.481  -5.192  1.00  0.71           C  
ATOM    670  H   VAL A  45      11.397  -7.795  -7.951  1.00  0.71           H  
ATOM    671  HA  VAL A  45      12.945  -7.292  -5.434  1.00  0.71           H  
ATOM    672  HB  VAL A  45      12.485  -9.916  -6.910  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45      13.579 -10.888  -5.003  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45      14.651  -9.766  -5.818  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45      13.865  -9.296  -4.316  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45      11.103 -10.526  -4.946  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45      11.331  -8.911  -4.288  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45      10.449  -9.114  -5.796  1.00  0.71           H  
ATOM    679  N   LYS A  46      15.146  -7.211  -6.650  1.00  0.71           N  
ATOM    680  CA  LYS A  46      16.338  -7.052  -7.473  1.00  0.71           C  
ATOM    681  C   LYS A  46      17.654  -7.471  -6.854  1.00  0.71           C  
ATOM    682  O   LYS A  46      17.957  -7.168  -5.691  1.00  0.71           O  
ATOM    683  CB  LYS A  46      16.502  -5.596  -7.916  1.00  0.71           C  
ATOM    684  CG  LYS A  46      17.733  -5.383  -8.828  1.00  0.71           C  
ATOM    685  CD  LYS A  46      17.856  -3.987  -9.366  1.00  0.71           C  
ATOM    686  CE  LYS A  46      19.054  -3.906 -10.307  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      19.236  -2.545 -10.868  1.00  0.71           N  
ATOM    688  H   LYS A  46      15.127  -6.925  -5.670  1.00  0.71           H  
ATOM    689  HA  LYS A  46      16.209  -7.664  -8.365  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      15.612  -5.277  -8.466  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      16.602  -4.954  -7.039  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      18.641  -5.579  -8.263  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      17.697  -6.076  -9.664  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      16.952  -3.719  -9.907  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      17.996  -3.287  -8.543  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      19.954  -4.195  -9.764  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      18.899  -4.606 -11.127  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      20.034  -2.543 -11.487  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      18.408  -2.285 -11.383  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      19.388  -1.889 -10.118  1.00  0.71           H  
ATOM    701  N   LYS A  47      18.446  -8.175  -7.665  1.00  0.71           N  
ATOM    702  CA  LYS A  47      19.832  -8.459  -7.308  1.00  0.71           C  
ATOM    703  C   LYS A  47      20.733  -7.957  -8.415  1.00  0.71           C  
ATOM    704  O   LYS A  47      21.476  -6.989  -8.253  1.00  0.71           O  
ATOM    705  CB  LYS A  47      20.089  -9.924  -7.101  1.00  0.71           C  
ATOM    706  CG  LYS A  47      21.506 -10.205  -6.676  1.00  0.71           C  
ATOM    707  CD  LYS A  47      21.692  -9.657  -5.309  1.00  0.71           C  
ATOM    708  CE  LYS A  47      22.988 -10.048  -4.677  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      23.134  -9.363  -3.382  1.00  0.71           N  
ATOM    710  H   LYS A  47      18.086  -8.418  -8.595  1.00  0.71           H  
ATOM    711  HA  LYS A  47      20.085  -7.921  -6.394  1.00  0.71           H  
ATOM    712 1HB  LYS A  47      19.431 -10.278  -6.332  1.00  0.71           H  
ATOM    713 2HB  LYS A  47      19.878 -10.486  -7.998  1.00  0.71           H  
ATOM    714 1HG  LYS A  47      21.743 -11.262  -6.720  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      22.186  -9.681  -7.339  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      21.627  -8.569  -5.339  1.00  0.71           H  
ATOM    717 2HD  LYS A  47      20.881 -10.025  -4.686  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      22.983 -11.126  -4.506  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      23.827  -9.792  -5.321  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      23.987  -9.641  -2.928  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      23.136  -8.367  -3.527  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      22.309  -9.615  -2.804  1.00  0.71           H  
ATOM    723  N   VAL A  48      20.591  -8.589  -9.574  1.00  0.71           N  
ATOM    724  CA  VAL A  48      21.295  -8.205 -10.773  1.00  0.71           C  
ATOM    725  C   VAL A  48      20.229  -7.641 -11.674  1.00  0.71           C  
ATOM    726  O   VAL A  48      20.314  -6.512 -12.165  1.00  0.71           O  
ATOM    727  CB  VAL A  48      21.946  -9.429 -11.447  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      22.626  -9.005 -12.734  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      22.906 -10.096 -10.481  1.00  0.71           C  
ATOM    730  H   VAL A  48      19.981  -9.402  -9.641  1.00  0.71           H  
ATOM    731  HA  VAL A  48      22.041  -7.443 -10.549  1.00  0.71           H  
ATOM    732  HB  VAL A  48      21.169 -10.143 -11.720  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      23.061  -9.877 -13.219  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      21.894  -8.548 -13.397  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      23.411  -8.283 -12.509  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      23.350 -10.969 -10.955  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      23.689  -9.395 -10.199  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      22.360 -10.411  -9.595  1.00  0.71           H  
ATOM    739  N   LEU A  49      19.202  -8.458 -11.860  1.00  0.70           N  
ATOM    740  CA  LEU A  49      18.073  -8.117 -12.690  1.00  0.70           C  
ATOM    741  C   LEU A  49      16.856  -7.887 -11.815  1.00  0.70           C  
ATOM    742  O   LEU A  49      16.795  -8.384 -10.684  1.00  0.70           O  
ATOM    743  CB  LEU A  49      17.825  -9.231 -13.700  1.00  0.70           C  
ATOM    744  CG  LEU A  49      19.044  -9.559 -14.598  1.00  0.70           C  
ATOM    745  CD1 LEU A  49      18.708 -10.707 -15.521  1.00  0.70           C  
ATOM    746  CD2 LEU A  49      19.441  -8.320 -15.382  1.00  0.70           C  
ATOM    747  H   LEU A  49      19.215  -9.374 -11.410  1.00  0.70           H  
ATOM    748  HA  LEU A  49      18.292  -7.196 -13.227  1.00  0.70           H  
ATOM    749 1HB  LEU A  49      17.560 -10.125 -13.154  1.00  0.70           H  
ATOM    750 2HB  LEU A  49      16.987  -8.954 -14.338  1.00  0.70           H  
ATOM    751  HG  LEU A  49      19.875  -9.874 -13.973  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49      19.574 -10.941 -16.138  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49      18.442 -11.581 -14.935  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49      17.872 -10.430 -16.159  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49      20.307  -8.547 -16.006  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49      18.610  -8.008 -16.015  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49      19.694  -7.513 -14.694  1.00  0.70           H  
ATOM    758  N   SER A  50      15.915  -7.094 -12.324  1.00  0.69           N  
ATOM    759  CA  SER A  50      14.653  -6.840 -11.636  1.00  0.69           C  
ATOM    760  C   SER A  50      13.575  -7.812 -12.066  1.00  0.69           C  
ATOM    761  O   SER A  50      13.336  -7.978 -13.265  1.00  0.69           O  
ATOM    762  CB  SER A  50      14.153  -5.447 -11.926  1.00  0.69           C  
ATOM    763  OG  SER A  50      14.976  -4.477 -11.375  1.00  0.69           O  
ATOM    764  H   SER A  50      16.061  -6.690 -13.238  1.00  0.69           H  
ATOM    765  HA  SER A  50      14.809  -6.949 -10.563  1.00  0.69           H  
ATOM    766 1HB  SER A  50      14.069  -5.294 -12.998  1.00  0.69           H  
ATOM    767 2HB  SER A  50      13.161  -5.353 -11.513  1.00  0.69           H  
ATOM    768  HG  SER A  50      14.349  -3.769 -11.094  1.00  0.69           H  
ATOM    769  N   VAL A  51      12.922  -8.445 -11.099  1.00  0.68           N  
ATOM    770  CA  VAL A  51      11.858  -9.384 -11.420  1.00  0.68           C  
ATOM    771  C   VAL A  51      10.583  -9.021 -10.648  1.00  0.68           C  
ATOM    772  O   VAL A  51      10.621  -8.802  -9.435  1.00  0.68           O  
ATOM    773  CB  VAL A  51      12.304 -10.812 -11.071  1.00  0.68           C  
ATOM    774  CG1 VAL A  51      11.235 -11.794 -11.431  1.00  0.68           C  
ATOM    775  CG2 VAL A  51      13.593 -11.147 -11.802  1.00  0.68           C  
ATOM    776  H   VAL A  51      13.191  -8.278 -10.129  1.00  0.68           H  
ATOM    777  HA  VAL A  51      11.647  -9.332 -12.488  1.00  0.68           H  
ATOM    778  HB  VAL A  51      12.458 -10.875  -9.997  1.00  0.68           H  
ATOM    779 1HG1 VAL A  51      11.559 -12.799 -11.154  1.00  0.68           H  
ATOM    780 2HG1 VAL A  51      10.331 -11.549 -10.922  1.00  0.68           H  
ATOM    781 3HG1 VAL A  51      11.056 -11.753 -12.503  1.00  0.68           H  
ATOM    782 1HG2 VAL A  51      13.895 -12.146 -11.527  1.00  0.68           H  
ATOM    783 2HG2 VAL A  51      13.425 -11.092 -12.876  1.00  0.68           H  
ATOM    784 3HG2 VAL A  51      14.377 -10.455 -11.534  1.00  0.68           H  
ATOM    785  N   LYS A  52       9.455  -8.901 -11.355  1.00  0.66           N  
ATOM    786  CA  LYS A  52       8.197  -8.554 -10.682  1.00  0.66           C  
ATOM    787  C   LYS A  52       7.450  -9.818 -10.252  1.00  0.66           C  
ATOM    788  O   LYS A  52       7.075 -10.644 -11.088  1.00  0.66           O  
ATOM    789  CB  LYS A  52       7.358  -7.634 -11.568  1.00  0.66           C  
ATOM    790  CG  LYS A  52       6.097  -7.120 -10.925  1.00  0.66           C  
ATOM    791  CD  LYS A  52       5.406  -6.074 -11.798  1.00  0.66           C  
ATOM    792  CE  LYS A  52       4.151  -5.552 -11.129  1.00  0.66           C  
ATOM    793  NZ  LYS A  52       3.550  -4.413 -11.859  1.00  0.66           N  
ATOM    794  H   LYS A  52       9.466  -9.071 -12.351  1.00  0.66           H  
ATOM    795  HA  LYS A  52       8.434  -7.997  -9.780  1.00  0.66           H  
ATOM    796 1HB  LYS A  52       7.956  -6.769 -11.859  1.00  0.66           H  
ATOM    797 2HB  LYS A  52       7.077  -8.162 -12.477  1.00  0.66           H  
ATOM    798 1HG  LYS A  52       5.428  -7.947 -10.787  1.00  0.66           H  
ATOM    799 2HG  LYS A  52       6.327  -6.687  -9.946  1.00  0.66           H  
ATOM    800 1HD  LYS A  52       6.084  -5.233 -11.960  1.00  0.66           H  
ATOM    801 2HD  LYS A  52       5.145  -6.507 -12.762  1.00  0.66           H  
ATOM    802 1HE  LYS A  52       3.420  -6.352 -11.075  1.00  0.66           H  
ATOM    803 2HE  LYS A  52       4.400  -5.239 -10.124  1.00  0.66           H  
ATOM    804 1HZ  LYS A  52       2.729  -4.102 -11.354  1.00  0.66           H  
ATOM    805 2HZ  LYS A  52       4.221  -3.651 -11.904  1.00  0.66           H  
ATOM    806 3HZ  LYS A  52       3.297  -4.693 -12.789  1.00  0.66           H  
ATOM    807  N   LEU A  53       7.317  -9.979  -8.932  1.00  0.65           N  
ATOM    808  CA  LEU A  53       6.790 -11.190  -8.293  1.00  0.65           C  
ATOM    809  C   LEU A  53       5.557 -10.951  -7.421  1.00  0.65           C  
ATOM    810  O   LEU A  53       5.391  -9.875  -6.850  1.00  0.65           O  
ATOM    811  CB  LEU A  53       7.940 -11.791  -7.472  1.00  0.65           C  
ATOM    812  CG  LEU A  53       9.176 -12.133  -8.357  1.00  0.65           C  
ATOM    813  CD1 LEU A  53      10.417 -12.505  -7.568  1.00  0.65           C  
ATOM    814  CD2 LEU A  53       8.774 -13.298  -9.241  1.00  0.65           C  
ATOM    815  H   LEU A  53       7.622  -9.208  -8.338  1.00  0.65           H  
ATOM    816  HA  LEU A  53       6.513 -11.896  -9.076  1.00  0.65           H  
ATOM    817 1HB  LEU A  53       8.243 -11.087  -6.697  1.00  0.65           H  
ATOM    818 2HB  LEU A  53       7.581 -12.705  -7.006  1.00  0.65           H  
ATOM    819  HG  LEU A  53       9.428 -11.268  -8.937  1.00  0.65           H  
ATOM    820 1HD1 LEU A  53      11.230 -12.716  -8.263  1.00  0.65           H  
ATOM    821 2HD1 LEU A  53      10.698 -11.687  -6.931  1.00  0.65           H  
ATOM    822 3HD1 LEU A  53      10.226 -13.374  -6.987  1.00  0.65           H  
ATOM    823 1HD2 LEU A  53       9.587 -13.573  -9.899  1.00  0.65           H  
ATOM    824 2HD2 LEU A  53       8.523 -14.152  -8.610  1.00  0.65           H  
ATOM    825 3HD2 LEU A  53       7.901 -13.023  -9.836  1.00  0.65           H  
ATOM    826  N   ARG A  54       4.680 -11.953  -7.313  1.00  0.64           N  
ATOM    827  CA  ARG A  54       3.507 -11.821  -6.435  1.00  0.64           C  
ATOM    828  C   ARG A  54       3.897 -12.133  -5.009  1.00  0.64           C  
ATOM    829  O   ARG A  54       4.741 -12.994  -4.798  1.00  0.64           O  
ATOM    830  CB  ARG A  54       2.385 -12.748  -6.857  1.00  0.64           C  
ATOM    831  CG  ARG A  54       1.754 -12.419  -8.154  1.00  0.64           C  
ATOM    832  CD  ARG A  54       0.682 -13.381  -8.568  1.00  0.64           C  
ATOM    833  NE  ARG A  54       1.198 -14.691  -9.006  1.00  0.64           N  
ATOM    834  CZ  ARG A  54       0.409 -15.758  -9.282  1.00  0.64           C  
ATOM    835  NH1 ARG A  54      -0.896 -15.661  -9.130  1.00  0.64           N  
ATOM    836  NH2 ARG A  54       0.931 -16.897  -9.710  1.00  0.64           N  
ATOM    837  H   ARG A  54       4.854 -12.835  -7.803  1.00  0.64           H  
ATOM    838  HA  ARG A  54       3.140 -10.796  -6.484  1.00  0.64           H  
ATOM    839 1HB  ARG A  54       2.789 -13.738  -6.959  1.00  0.64           H  
ATOM    840 2HB  ARG A  54       1.612 -12.772  -6.088  1.00  0.64           H  
ATOM    841 1HG  ARG A  54       1.312 -11.426  -8.077  1.00  0.64           H  
ATOM    842 2HG  ARG A  54       2.523 -12.431  -8.920  1.00  0.64           H  
ATOM    843 1HD  ARG A  54       0.010 -13.546  -7.727  1.00  0.64           H  
ATOM    844 2HD  ARG A  54       0.122 -12.944  -9.394  1.00  0.64           H  
ATOM    845  HE  ARG A  54       2.202 -14.797  -9.138  1.00  0.64           H  
ATOM    846 1HH1 ARG A  54      -1.303 -14.795  -8.806  1.00  0.64           H  
ATOM    847 2HH1 ARG A  54      -1.488 -16.451  -9.337  1.00  0.64           H  
ATOM    848 1HH2 ARG A  54       1.952 -16.985  -9.849  1.00  0.64           H  
ATOM    849 2HH2 ARG A  54       0.333 -17.679  -9.916  1.00  0.64           H  
ATOM    850  N   VAL A  55       3.256 -11.501  -4.030  1.00  0.64           N  
ATOM    851  CA  VAL A  55       3.591 -11.783  -2.640  1.00  0.64           C  
ATOM    852  C   VAL A  55       2.516 -12.513  -1.855  1.00  0.64           C  
ATOM    853  O   VAL A  55       1.328 -12.172  -1.891  1.00  0.64           O  
ATOM    854  CB  VAL A  55       3.951 -10.491  -1.897  1.00  0.64           C  
ATOM    855  CG1 VAL A  55       4.286 -10.787  -0.412  1.00  0.64           C  
ATOM    856  CG2 VAL A  55       5.088  -9.888  -2.571  1.00  0.64           C  
ATOM    857  H   VAL A  55       2.583 -10.773  -4.253  1.00  0.64           H  
ATOM    858  HA  VAL A  55       4.481 -12.401  -2.638  1.00  0.64           H  
ATOM    859  HB  VAL A  55       3.102  -9.803  -1.915  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55       4.552  -9.866   0.098  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55       3.428 -11.228   0.087  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55       5.128 -11.481  -0.365  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55       5.352  -8.997  -2.051  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55       5.914 -10.569  -2.555  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55       4.817  -9.661  -3.603  1.00  0.64           H  
ATOM    866  N   ALA A  56       2.956 -13.533  -1.133  1.00  0.65           N  
ATOM    867  CA  ALA A  56       2.086 -14.310  -0.274  1.00  0.65           C  
ATOM    868  C   ALA A  56       2.656 -14.344   1.143  1.00  0.65           C  
ATOM    869  O   ALA A  56       3.858 -14.180   1.358  1.00  0.65           O  
ATOM    870  CB  ALA A  56       1.896 -15.704  -0.851  1.00  0.65           C  
ATOM    871  H   ALA A  56       3.945 -13.778  -1.207  1.00  0.65           H  
ATOM    872  HA  ALA A  56       1.128 -13.815  -0.219  1.00  0.65           H  
ATOM    873 1HB  ALA A  56       1.229 -16.274  -0.207  1.00  0.65           H  
ATOM    874 2HB  ALA A  56       1.461 -15.622  -1.847  1.00  0.65           H  
ATOM    875 3HB  ALA A  56       2.841 -16.208  -0.926  1.00  0.65           H  
ATOM    876  N   GLU A  57       1.788 -14.513   2.123  1.00  0.67           N  
ATOM    877  CA  GLU A  57       2.235 -14.606   3.507  1.00  0.67           C  
ATOM    878  C   GLU A  57       3.146 -15.818   3.743  1.00  0.67           C  
ATOM    879  O   GLU A  57       2.818 -16.939   3.340  1.00  0.67           O  
ATOM    880  CB  GLU A  57       1.001 -14.669   4.417  1.00  0.67           C  
ATOM    881  CG  GLU A  57       1.279 -14.681   5.926  1.00  0.67           C  
ATOM    882  CD  GLU A  57       0.005 -14.696   6.766  1.00  0.67           C  
ATOM    883  OE1 GLU A  57      -1.054 -14.564   6.204  1.00  0.67           O  
ATOM    884  OE2 GLU A  57       0.097 -14.843   7.968  1.00  0.67           O  
ATOM    885  H   GLU A  57       0.805 -14.610   1.912  1.00  0.67           H  
ATOM    886  HA  GLU A  57       2.807 -13.708   3.747  1.00  0.67           H  
ATOM    887 1HB  GLU A  57       0.363 -13.810   4.213  1.00  0.67           H  
ATOM    888 2HB  GLU A  57       0.426 -15.564   4.181  1.00  0.67           H  
ATOM    889 1HG  GLU A  57       1.863 -15.564   6.166  1.00  0.67           H  
ATOM    890 2HG  GLU A  57       1.876 -13.805   6.185  1.00  0.67           H  
ATOM    891  N   ALA A  58       4.287 -15.607   4.397  1.00  0.71           N  
ATOM    892  CA  ALA A  58       5.173 -16.713   4.750  1.00  0.71           C  
ATOM    893  C   ALA A  58       4.510 -17.637   5.752  1.00  0.71           C  
ATOM    894  O   ALA A  58       3.763 -17.195   6.622  1.00  0.71           O  
ATOM    895  CB  ALA A  58       6.482 -16.186   5.289  1.00  0.71           C  
ATOM    896  H   ALA A  58       4.569 -14.658   4.647  1.00  0.71           H  
ATOM    897  HA  ALA A  58       5.365 -17.301   3.868  1.00  0.71           H  
ATOM    898 1HB  ALA A  58       7.120 -17.013   5.508  1.00  0.71           H  
ATOM    899 2HB  ALA A  58       6.954 -15.566   4.541  1.00  0.71           H  
ATOM    900 3HB  ALA A  58       6.307 -15.609   6.184  1.00  0.71           H  
ATOM    901  N   TYR A  59       4.811 -18.923   5.666  1.00  0.75           N  
ATOM    902  CA  TYR A  59       4.255 -19.857   6.626  1.00  0.75           C  
ATOM    903  C   TYR A  59       4.760 -19.440   8.005  1.00  0.75           C  
ATOM    904  O   TYR A  59       5.919 -19.070   8.113  1.00  0.75           O  
ATOM    905  CB  TYR A  59       4.676 -21.285   6.267  1.00  0.75           C  
ATOM    906  CG  TYR A  59       3.938 -21.842   5.052  1.00  0.75           C  
ATOM    907  CD1 TYR A  59       4.566 -21.941   3.805  1.00  0.75           C  
ATOM    908  CD2 TYR A  59       2.624 -22.253   5.194  1.00  0.75           C  
ATOM    909  CE1 TYR A  59       3.863 -22.452   2.719  1.00  0.75           C  
ATOM    910  CE2 TYR A  59       1.934 -22.761   4.113  1.00  0.75           C  
ATOM    911  CZ  TYR A  59       2.543 -22.863   2.884  1.00  0.75           C  
ATOM    912  OH  TYR A  59       1.832 -23.371   1.821  1.00  0.75           O  
ATOM    913  H   TYR A  59       5.432 -19.257   4.939  1.00  0.75           H  
ATOM    914  HA  TYR A  59       3.177 -19.783   6.569  1.00  0.75           H  
ATOM    915 1HB  TYR A  59       5.751 -21.304   6.055  1.00  0.75           H  
ATOM    916 2HB  TYR A  59       4.500 -21.949   7.112  1.00  0.75           H  
ATOM    917  HD1 TYR A  59       5.601 -21.617   3.683  1.00  0.75           H  
ATOM    918  HD2 TYR A  59       2.134 -22.176   6.164  1.00  0.75           H  
ATOM    919  HE1 TYR A  59       4.340 -22.530   1.745  1.00  0.75           H  
ATOM    920  HE2 TYR A  59       0.900 -23.084   4.234  1.00  0.75           H  
ATOM    921  HH  TYR A  59       2.387 -23.380   1.035  1.00  0.75           H  
ATOM    922  N   PRO A  60       3.988 -19.569   9.096  1.00  0.78           N  
ATOM    923  CA  PRO A  60       4.353 -19.126  10.444  1.00  0.78           C  
ATOM    924  C   PRO A  60       5.772 -19.490  10.888  1.00  0.78           C  
ATOM    925  O   PRO A  60       6.427 -18.706  11.569  1.00  0.78           O  
ATOM    926  CB  PRO A  60       3.316 -19.862  11.298  1.00  0.78           C  
ATOM    927  CG  PRO A  60       2.107 -19.976  10.397  1.00  0.78           C  
ATOM    928  CD  PRO A  60       2.664 -20.223   9.013  1.00  0.78           C  
ATOM    929  HA  PRO A  60       4.198 -18.040  10.514  1.00  0.78           H  
ATOM    930 1HB  PRO A  60       3.713 -20.841  11.613  1.00  0.78           H  
ATOM    931 2HB  PRO A  60       3.113 -19.290  12.214  1.00  0.78           H  
ATOM    932 1HG  PRO A  60       1.452 -20.789  10.747  1.00  0.78           H  
ATOM    933 2HG  PRO A  60       1.514 -19.049  10.445  1.00  0.78           H  
ATOM    934 1HD  PRO A  60       2.758 -21.297   8.800  1.00  0.78           H  
ATOM    935 2HD  PRO A  60       2.000 -19.705   8.312  1.00  0.78           H  
ATOM    936  N   GLU A  61       6.283 -20.635  10.448  1.00  0.81           N  
ATOM    937  CA  GLU A  61       7.620 -21.106  10.818  1.00  0.81           C  
ATOM    938  C   GLU A  61       8.746 -20.183  10.320  1.00  0.81           C  
ATOM    939  O   GLU A  61       9.863 -20.201  10.847  1.00  0.81           O  
ATOM    940  CB  GLU A  61       7.828 -22.515  10.257  1.00  0.81           C  
ATOM    941  CG  GLU A  61       6.948 -23.585  10.908  1.00  0.81           C  
ATOM    942  CD  GLU A  61       7.152 -24.971  10.328  1.00  0.81           C  
ATOM    943  OE1 GLU A  61       7.880 -25.099   9.372  1.00  0.81           O  
ATOM    944  OE2 GLU A  61       6.576 -25.900  10.847  1.00  0.81           O  
ATOM    945  H   GLU A  61       5.721 -21.226   9.857  1.00  0.81           H  
ATOM    946  HA  GLU A  61       7.675 -21.147  11.906  1.00  0.81           H  
ATOM    947 1HB  GLU A  61       7.620 -22.510   9.184  1.00  0.81           H  
ATOM    948 2HB  GLU A  61       8.869 -22.807  10.386  1.00  0.81           H  
ATOM    949 1HG  GLU A  61       7.165 -23.616  11.975  1.00  0.81           H  
ATOM    950 2HG  GLU A  61       5.904 -23.296  10.787  1.00  0.81           H  
ATOM    951  N   ASP A  62       8.443 -19.432   9.267  1.00  0.81           N  
ATOM    952  CA  ASP A  62       9.341 -18.521   8.576  1.00  0.81           C  
ATOM    953  C   ASP A  62       9.196 -17.063   9.047  1.00  0.81           C  
ATOM    954  O   ASP A  62      10.012 -16.192   8.696  1.00  0.81           O  
ATOM    955  CB  ASP A  62       8.995 -18.564   7.091  1.00  0.81           C  
ATOM    956  CG  ASP A  62       9.201 -19.916   6.420  1.00  0.81           C  
ATOM    957  OD1 ASP A  62      10.091 -20.644   6.813  1.00  0.81           O  
ATOM    958  OD2 ASP A  62       8.478 -20.198   5.487  1.00  0.81           O  
ATOM    959  H   ASP A  62       7.491 -19.474   8.921  1.00  0.81           H  
ATOM    960  HA  ASP A  62      10.365 -18.847   8.741  1.00  0.81           H  
ATOM    961 1HB  ASP A  62       7.950 -18.332   7.009  1.00  0.81           H  
ATOM    962 2HB  ASP A  62       9.531 -17.794   6.559  1.00  0.81           H  
ATOM    963  N   VAL A  63       8.111 -16.781   9.763  1.00  0.80           N  
ATOM    964  CA  VAL A  63       7.763 -15.407  10.057  1.00  0.80           C  
ATOM    965  C   VAL A  63       8.652 -14.769  11.113  1.00  0.80           C  
ATOM    966  O   VAL A  63       8.920 -15.331  12.172  1.00  0.80           O  
ATOM    967  CB  VAL A  63       6.266 -15.296  10.425  1.00  0.80           C  
ATOM    968  CG1 VAL A  63       5.923 -13.873  10.862  1.00  0.80           C  
ATOM    969  CG2 VAL A  63       5.423 -15.663   9.186  1.00  0.80           C  
ATOM    970  H   VAL A  63       7.513 -17.527  10.120  1.00  0.80           H  
ATOM    971  HA  VAL A  63       7.889 -14.844   9.135  1.00  0.80           H  
ATOM    972  HB  VAL A  63       6.042 -15.981  11.248  1.00  0.80           H  
ATOM    973 1HG1 VAL A  63       4.867 -13.823  11.109  1.00  0.80           H  
ATOM    974 2HG1 VAL A  63       6.508 -13.606  11.740  1.00  0.80           H  
ATOM    975 3HG1 VAL A  63       6.140 -13.185  10.060  1.00  0.80           H  
ATOM    976 1HG2 VAL A  63       4.361 -15.600   9.425  1.00  0.80           H  
ATOM    977 2HG2 VAL A  63       5.645 -14.979   8.377  1.00  0.80           H  
ATOM    978 3HG2 VAL A  63       5.659 -16.676   8.873  1.00  0.80           H  
ATOM    979  N   GLY A  64       9.111 -13.568  10.777  1.00  0.77           N  
ATOM    980  CA  GLY A  64       9.982 -12.744  11.591  1.00  0.77           C  
ATOM    981  C   GLY A  64      11.461 -12.896  11.240  1.00  0.77           C  
ATOM    982  O   GLY A  64      12.299 -12.189  11.794  1.00  0.77           O  
ATOM    983  H   GLY A  64       8.838 -13.207   9.885  1.00  0.77           H  
ATOM    984 1HA  GLY A  64       9.691 -11.699  11.472  1.00  0.77           H  
ATOM    985 2HA  GLY A  64       9.832 -12.995  12.640  1.00  0.77           H  
ATOM    986  N   LYS A  65      11.799 -13.794  10.307  1.00  0.73           N  
ATOM    987  CA  LYS A  65      13.211 -14.001   9.979  1.00  0.73           C  
ATOM    988  C   LYS A  65      13.804 -13.051   8.914  1.00  0.73           C  
ATOM    989  O   LYS A  65      15.022 -13.025   8.710  1.00  0.73           O  
ATOM    990  CB  LYS A  65      13.408 -15.452   9.565  1.00  0.73           C  
ATOM    991  CG  LYS A  65      13.100 -16.431  10.696  1.00  0.73           C  
ATOM    992  CD  LYS A  65      13.322 -17.882  10.303  1.00  0.73           C  
ATOM    993  CE  LYS A  65      12.916 -18.815  11.452  1.00  0.73           C  
ATOM    994  NZ  LYS A  65      13.149 -20.256  11.136  1.00  0.73           N  
ATOM    995  H   LYS A  65      11.090 -14.375   9.854  1.00  0.73           H  
ATOM    996  HA  LYS A  65      13.783 -13.846  10.894  1.00  0.73           H  
ATOM    997 1HB  LYS A  65      12.757 -15.687   8.718  1.00  0.73           H  
ATOM    998 2HB  LYS A  65      14.435 -15.604   9.252  1.00  0.73           H  
ATOM    999 1HG  LYS A  65      13.720 -16.196  11.559  1.00  0.73           H  
ATOM   1000 2HG  LYS A  65      12.050 -16.312  10.984  1.00  0.73           H  
ATOM   1001 1HD  LYS A  65      12.712 -18.113   9.428  1.00  0.73           H  
ATOM   1002 2HD  LYS A  65      14.369 -18.046  10.052  1.00  0.73           H  
ATOM   1003 1HE  LYS A  65      13.478 -18.552  12.346  1.00  0.73           H  
ATOM   1004 2HE  LYS A  65      11.852 -18.667  11.649  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  65      12.847 -20.819  11.918  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  65      12.623 -20.523  10.308  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  65      14.130 -20.411  10.968  1.00  0.73           H  
ATOM   1008  N   GLY A  66      12.969 -12.287   8.203  1.00  0.69           N  
ATOM   1009  CA  GLY A  66      13.486 -11.368   7.178  1.00  0.69           C  
ATOM   1010  C   GLY A  66      13.996 -12.092   5.931  1.00  0.69           C  
ATOM   1011  O   GLY A  66      14.920 -11.613   5.258  1.00  0.69           O  
ATOM   1012  H   GLY A  66      11.975 -12.316   8.382  1.00  0.69           H  
ATOM   1013 1HA  GLY A  66      12.691 -10.673   6.894  1.00  0.69           H  
ATOM   1014 2HA  GLY A  66      14.288 -10.768   7.606  1.00  0.69           H  
ATOM   1015  N   ILE A  67      13.433 -13.270   5.677  1.00  0.65           N  
ATOM   1016  CA  ILE A  67      13.836 -14.108   4.561  1.00  0.65           C  
ATOM   1017  C   ILE A  67      12.709 -14.346   3.555  1.00  0.65           C  
ATOM   1018  O   ILE A  67      11.695 -14.989   3.873  1.00  0.65           O  
ATOM   1019  CB  ILE A  67      14.271 -15.466   5.082  1.00  0.65           C  
ATOM   1020  CG1 ILE A  67      15.419 -15.390   6.044  1.00  0.65           C  
ATOM   1021  CG2 ILE A  67      14.645 -16.305   3.941  1.00  0.65           C  
ATOM   1022  CD1 ILE A  67      15.694 -16.700   6.719  1.00  0.65           C  
ATOM   1023  H   ILE A  67      12.688 -13.584   6.282  1.00  0.65           H  
ATOM   1024  HA  ILE A  67      14.659 -13.629   4.038  1.00  0.65           H  
ATOM   1025  HB  ILE A  67      13.469 -15.881   5.626  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  67      16.299 -15.125   5.525  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  67      15.214 -14.648   6.798  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  67      14.924 -17.272   4.327  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  67      13.804 -16.403   3.259  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  67      15.486 -15.857   3.407  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  67      16.536 -16.595   7.397  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  67      14.815 -17.011   7.280  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  67      15.928 -17.451   5.968  1.00  0.65           H  
ATOM   1034  N   VAL A  68      12.921 -13.898   2.326  1.00  0.63           N  
ATOM   1035  CA  VAL A  68      11.933 -14.030   1.274  1.00  0.63           C  
ATOM   1036  C   VAL A  68      12.057 -15.387   0.622  1.00  0.63           C  
ATOM   1037  O   VAL A  68      13.145 -15.765   0.178  1.00  0.63           O  
ATOM   1038  CB  VAL A  68      12.146 -12.978   0.173  1.00  0.63           C  
ATOM   1039  CG1 VAL A  68      11.120 -13.159  -0.935  1.00  0.63           C  
ATOM   1040  CG2 VAL A  68      12.082 -11.645   0.746  1.00  0.63           C  
ATOM   1041  H   VAL A  68      13.792 -13.432   2.114  1.00  0.63           H  
ATOM   1042  HA  VAL A  68      10.947 -13.914   1.710  1.00  0.63           H  
ATOM   1043  HB  VAL A  68      13.131 -13.124  -0.261  1.00  0.63           H  
ATOM   1044 1HG1 VAL A  68      11.289 -12.422  -1.714  1.00  0.63           H  
ATOM   1045 2HG1 VAL A  68      11.212 -14.154  -1.354  1.00  0.63           H  
ATOM   1046 3HG1 VAL A  68      10.117 -13.030  -0.522  1.00  0.63           H  
ATOM   1047 1HG2 VAL A  68      12.262 -10.905  -0.028  1.00  0.63           H  
ATOM   1048 2HG2 VAL A  68      11.127 -11.480   1.191  1.00  0.63           H  
ATOM   1049 3HG2 VAL A  68      12.841 -11.589   1.497  1.00  0.63           H  
ATOM   1050  N   ARG A  69      10.961 -16.113   0.552  1.00  0.61           N  
ATOM   1051  CA  ARG A  69      11.002 -17.404  -0.093  1.00  0.61           C  
ATOM   1052  C   ARG A  69      10.702 -17.217  -1.549  1.00  0.61           C  
ATOM   1053  O   ARG A  69       9.766 -16.513  -1.897  1.00  0.61           O  
ATOM   1054  CB  ARG A  69      10.058 -18.372   0.549  1.00  0.61           C  
ATOM   1055  CG  ARG A  69      10.695 -19.222   1.575  1.00  0.61           C  
ATOM   1056  CD  ARG A  69      11.027 -18.489   2.791  1.00  0.61           C  
ATOM   1057  NE  ARG A  69      11.598 -19.381   3.738  1.00  0.61           N  
ATOM   1058  CZ  ARG A  69      12.017 -19.051   4.949  1.00  0.61           C  
ATOM   1059  NH1 ARG A  69      11.933 -17.821   5.373  1.00  0.61           N  
ATOM   1060  NH2 ARG A  69      12.499 -19.986   5.735  1.00  0.61           N  
ATOM   1061  H   ARG A  69      10.099 -15.730   0.937  1.00  0.61           H  
ATOM   1062  HA  ARG A  69      12.001 -17.812   0.008  1.00  0.61           H  
ATOM   1063 1HB  ARG A  69       9.313 -17.810   1.068  1.00  0.61           H  
ATOM   1064 2HB  ARG A  69       9.564 -18.961  -0.200  1.00  0.61           H  
ATOM   1065 1HG  ARG A  69      10.030 -20.044   1.841  1.00  0.61           H  
ATOM   1066 2HG  ARG A  69      11.621 -19.629   1.166  1.00  0.61           H  
ATOM   1067 1HD  ARG A  69      11.735 -17.693   2.583  1.00  0.61           H  
ATOM   1068 2HD  ARG A  69      10.122 -18.064   3.228  1.00  0.61           H  
ATOM   1069  HE  ARG A  69      11.668 -20.355   3.475  1.00  0.61           H  
ATOM   1070 1HH1 ARG A  69      11.578 -17.054   4.771  1.00  0.61           H  
ATOM   1071 2HH1 ARG A  69      12.212 -17.607   6.314  1.00  0.61           H  
ATOM   1072 1HH2 ARG A  69      12.526 -20.943   5.415  1.00  0.61           H  
ATOM   1073 2HH2 ARG A  69      12.789 -19.758   6.667  1.00  0.61           H  
ATOM   1074  N   MET A  70      11.489 -17.847  -2.401  1.00  0.60           N  
ATOM   1075  CA  MET A  70      11.339 -17.683  -3.838  1.00  0.60           C  
ATOM   1076  C   MET A  70      11.318 -18.998  -4.584  1.00  0.60           C  
ATOM   1077  O   MET A  70      11.861 -20.004  -4.112  1.00  0.60           O  
ATOM   1078  CB  MET A  70      12.512 -16.874  -4.350  1.00  0.60           C  
ATOM   1079  CG  MET A  70      12.668 -15.525  -3.738  1.00  0.60           C  
ATOM   1080  SD  MET A  70      13.983 -14.633  -4.448  1.00  0.60           S  
ATOM   1081  CE  MET A  70      13.838 -13.211  -3.451  1.00  0.60           C  
ATOM   1082  H   MET A  70      12.251 -18.410  -2.034  1.00  0.60           H  
ATOM   1083  HA  MET A  70      10.399 -17.174  -4.040  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      13.429 -17.424  -4.145  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      12.435 -16.761  -5.430  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      11.774 -14.948  -3.836  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      12.882 -15.635  -2.673  1.00  0.60           H  
ATOM   1088 1HE  MET A  70      14.601 -12.517  -3.738  1.00  0.60           H  
ATOM   1089 2HE  MET A  70      12.854 -12.764  -3.591  1.00  0.60           H  
ATOM   1090 3HE  MET A  70      13.967 -13.488  -2.406  1.00  0.60           H  
ATOM   1091  N   ASP A  71      10.710 -19.018  -5.761  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      10.812 -20.247  -6.520  1.00  0.60           C  
ATOM   1093  C   ASP A  71      12.099 -20.301  -7.328  1.00  0.60           C  
ATOM   1094  O   ASP A  71      12.896 -19.356  -7.315  1.00  0.60           O  
ATOM   1095  CB  ASP A  71       9.573 -20.477  -7.382  1.00  0.60           C  
ATOM   1096  CG  ASP A  71       9.245 -19.552  -8.549  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      10.045 -18.742  -9.010  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71       8.128 -19.762  -9.038  1.00  0.60           O  
ATOM   1099  H   ASP A  71      10.224 -18.204  -6.117  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      10.839 -21.079  -5.815  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71       9.652 -21.451  -7.794  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71       8.700 -20.474  -6.720  1.00  0.60           H  
ATOM   1103  N   LYS A  72      12.287 -21.395  -8.056  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      13.522 -21.600  -8.787  1.00  0.61           C  
ATOM   1105  C   LYS A  72      13.691 -20.620  -9.930  1.00  0.61           C  
ATOM   1106  O   LYS A  72      14.791 -20.112 -10.171  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      13.527 -23.024  -9.323  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      13.647 -24.096  -8.251  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      13.593 -25.499  -8.837  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      13.684 -26.554  -7.736  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      13.603 -27.938  -8.278  1.00  0.61           N  
ATOM   1112  H   LYS A  72      11.591 -22.121  -8.060  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      14.356 -21.463  -8.101  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      12.607 -23.207  -9.879  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      14.358 -23.147 -10.017  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      14.592 -23.979  -7.735  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      12.840 -23.979  -7.525  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      12.656 -25.632  -9.381  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      14.421 -25.638  -9.532  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      14.629 -26.436  -7.208  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      12.865 -26.402  -7.030  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      13.667 -28.597  -7.513  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      12.723 -28.063  -8.759  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      14.364 -28.095  -8.923  1.00  0.61           H  
ATOM   1125  N   ALA A  73      12.596 -20.365 -10.644  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      12.636 -19.462 -11.777  1.00  0.61           C  
ATOM   1127  C   ALA A  73      12.952 -18.051 -11.325  1.00  0.61           C  
ATOM   1128  O   ALA A  73      13.776 -17.369 -11.934  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      11.314 -19.493 -12.516  1.00  0.61           C  
ATOM   1130  H   ALA A  73      11.719 -20.792 -10.381  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      13.431 -19.790 -12.446  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      11.364 -18.828 -13.374  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      11.108 -20.508 -12.853  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      10.519 -19.164 -11.841  1.00  0.61           H  
ATOM   1135  N   SER A  74      12.344 -17.624 -10.216  1.00  0.62           N  
ATOM   1136  CA  SER A  74      12.575 -16.277  -9.743  1.00  0.62           C  
ATOM   1137  C   SER A  74      14.028 -16.098  -9.350  1.00  0.62           C  
ATOM   1138  O   SER A  74      14.654 -15.102  -9.718  1.00  0.62           O  
ATOM   1139  CB  SER A  74      11.692 -16.001  -8.554  1.00  0.62           C  
ATOM   1140  OG  SER A  74      10.344 -16.040  -8.908  1.00  0.62           O  
ATOM   1141  H   SER A  74      11.663 -18.213  -9.721  1.00  0.62           H  
ATOM   1142  HA  SER A  74      12.336 -15.577 -10.543  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      11.884 -16.754  -7.790  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      11.941 -15.036  -8.131  1.00  0.62           H  
ATOM   1145  HG  SER A  74      10.162 -16.985  -9.133  1.00  0.62           H  
ATOM   1146  N   ARG A  75      14.607 -17.081  -8.652  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      15.996 -16.917  -8.258  1.00  0.62           C  
ATOM   1148  C   ARG A  75      16.903 -16.866  -9.485  1.00  0.62           C  
ATOM   1149  O   ARG A  75      17.849 -16.061  -9.559  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      16.460 -18.043  -7.347  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      15.865 -18.043  -5.954  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      16.619 -18.933  -5.034  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      16.693 -20.303  -5.514  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      15.755 -21.233  -5.313  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      14.670 -20.920  -4.677  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      15.931 -22.455  -5.768  1.00  0.62           N  
ATOM   1157  H   ARG A  75      14.075 -17.908  -8.365  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      16.079 -15.981  -7.717  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      16.193 -18.996  -7.807  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      17.539 -18.019  -7.255  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      15.875 -17.034  -5.548  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      14.838 -18.399  -6.003  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      17.636 -18.555  -4.920  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      16.126 -18.942  -4.061  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      17.520 -20.576  -6.027  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      14.555 -19.970  -4.344  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      13.943 -21.613  -4.546  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      16.777 -22.691  -6.268  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      15.220 -23.154  -5.614  1.00  0.62           H  
ATOM   1170  N   ALA A  76      16.608 -17.721 -10.476  1.00  0.61           N  
ATOM   1171  CA  ALA A  76      17.402 -17.766 -11.691  1.00  0.61           C  
ATOM   1172  C   ALA A  76      17.363 -16.438 -12.435  1.00  0.61           C  
ATOM   1173  O   ALA A  76      18.383 -15.964 -12.937  1.00  0.61           O  
ATOM   1174  CB  ALA A  76      16.896 -18.875 -12.595  1.00  0.61           C  
ATOM   1175  H   ALA A  76      15.828 -18.377 -10.378  1.00  0.61           H  
ATOM   1176  HA  ALA A  76      18.436 -17.968 -11.410  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76      17.508 -18.923 -13.492  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76      16.945 -19.826 -12.064  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      15.863 -18.669 -12.869  1.00  0.61           H  
ATOM   1180  N   LYS A  77      16.182 -15.818 -12.472  1.00  0.61           N  
ATOM   1181  CA  LYS A  77      16.006 -14.547 -13.155  1.00  0.61           C  
ATOM   1182  C   LYS A  77      16.671 -13.392 -12.409  1.00  0.61           C  
ATOM   1183  O   LYS A  77      17.277 -12.524 -13.024  1.00  0.61           O  
ATOM   1184  CB  LYS A  77      14.520 -14.272 -13.351  1.00  0.61           C  
ATOM   1185  CG  LYS A  77      13.824 -15.163 -14.365  1.00  0.61           C  
ATOM   1186  CD  LYS A  77      12.339 -14.838 -14.438  1.00  0.61           C  
ATOM   1187  CE  LYS A  77      11.622 -15.738 -15.434  1.00  0.61           C  
ATOM   1188  NZ  LYS A  77      10.160 -15.443 -15.502  1.00  0.61           N  
ATOM   1189  H   LYS A  77      15.372 -16.266 -12.047  1.00  0.61           H  
ATOM   1190  HA  LYS A  77      16.473 -14.621 -14.135  1.00  0.61           H  
ATOM   1191 1HB  LYS A  77      14.005 -14.398 -12.395  1.00  0.61           H  
ATOM   1192 2HB  LYS A  77      14.386 -13.247 -13.673  1.00  0.61           H  
ATOM   1193 1HG  LYS A  77      14.270 -15.007 -15.347  1.00  0.61           H  
ATOM   1194 2HG  LYS A  77      13.955 -16.206 -14.094  1.00  0.61           H  
ATOM   1195 1HD  LYS A  77      11.897 -14.979 -13.448  1.00  0.61           H  
ATOM   1196 2HD  LYS A  77      12.206 -13.798 -14.731  1.00  0.61           H  
ATOM   1197 1HE  LYS A  77      12.059 -15.596 -16.421  1.00  0.61           H  
ATOM   1198 2HE  LYS A  77      11.759 -16.778 -15.132  1.00  0.61           H  
ATOM   1199 1HZ  LYS A  77       9.723 -16.061 -16.170  1.00  0.61           H  
ATOM   1200 2HZ  LYS A  77       9.746 -15.584 -14.592  1.00  0.61           H  
ATOM   1201 3HZ  LYS A  77      10.023 -14.485 -15.790  1.00  0.61           H  
ATOM   1202  N   LEU A  78      16.573 -13.382 -11.082  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      17.178 -12.333 -10.260  1.00  0.61           C  
ATOM   1204  C   LEU A  78      18.696 -12.344 -10.273  1.00  0.61           C  
ATOM   1205  O   LEU A  78      19.348 -11.284 -10.295  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      16.729 -12.513  -8.819  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      15.318 -12.189  -8.531  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      14.954 -12.675  -7.163  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      15.178 -10.728  -8.596  1.00  0.61           C  
ATOM   1210  H   LEU A  78      16.042 -14.120 -10.619  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      16.834 -11.366 -10.631  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      16.864 -13.552  -8.570  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      17.358 -11.907  -8.172  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      14.668 -12.659  -9.260  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      13.916 -12.424  -6.954  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      15.080 -13.754  -7.131  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      15.601 -12.210  -6.422  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      14.155 -10.474  -8.391  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      15.829 -10.268  -7.859  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      15.451 -10.367  -9.577  1.00  0.61           H  
ATOM   1221  N   GLY A  79      19.257 -13.559 -10.283  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      20.693 -13.758 -10.197  1.00  0.61           C  
ATOM   1223  C   GLY A  79      21.100 -14.007  -8.744  1.00  0.61           C  
ATOM   1224  O   GLY A  79      22.125 -13.498  -8.290  1.00  0.61           O  
ATOM   1225  H   GLY A  79      18.659 -14.386 -10.292  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      20.975 -14.612 -10.813  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      21.211 -12.885 -10.587  1.00  0.61           H  
ATOM   1228  N   VAL A  80      20.266 -14.764  -8.009  1.00  0.61           N  
ATOM   1229  CA  VAL A  80      20.522 -15.047  -6.587  1.00  0.61           C  
ATOM   1230  C   VAL A  80      20.483 -16.516  -6.220  1.00  0.61           C  
ATOM   1231  O   VAL A  80      19.946 -17.345  -6.956  1.00  0.61           O  
ATOM   1232  CB  VAL A  80      19.454 -14.396  -5.708  1.00  0.61           C  
ATOM   1233  CG1 VAL A  80      19.448 -12.994  -5.882  1.00  0.61           C  
ATOM   1234  CG2 VAL A  80      18.131 -14.959  -6.047  1.00  0.61           C  
ATOM   1235  H   VAL A  80      19.436 -15.156  -8.455  1.00  0.61           H  
ATOM   1236  HA  VAL A  80      21.504 -14.653  -6.323  1.00  0.61           H  
ATOM   1237  HB  VAL A  80      19.679 -14.599  -4.658  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  80      18.703 -12.585  -5.255  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  80      20.415 -12.621  -5.600  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  80      19.231 -12.752  -6.916  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  80      17.356 -14.512  -5.423  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  80      17.931 -14.755  -7.080  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  80      18.159 -16.028  -5.883  1.00  0.61           H  
ATOM   1244  N   SER A  81      20.990 -16.814  -5.029  1.00  0.60           N  
ATOM   1245  CA  SER A  81      20.916 -18.145  -4.469  1.00  0.60           C  
ATOM   1246  C   SER A  81      20.480 -18.065  -3.006  1.00  0.60           C  
ATOM   1247  O   SER A  81      20.376 -16.984  -2.424  1.00  0.60           O  
ATOM   1248  CB  SER A  81      22.264 -18.835  -4.607  1.00  0.60           C  
ATOM   1249  OG  SER A  81      23.259 -18.227  -3.816  1.00  0.60           O  
ATOM   1250  H   SER A  81      21.498 -16.101  -4.496  1.00  0.60           H  
ATOM   1251  HA  SER A  81      20.172 -18.719  -5.019  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      22.170 -19.882  -4.331  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      22.566 -18.801  -5.653  1.00  0.60           H  
ATOM   1254  HG  SER A  81      23.131 -17.244  -3.873  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.169 -19.206  -2.421  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.726 -19.211  -1.041  1.00  0.60           C  
ATOM   1257  C   VAL A  82      20.806 -18.690  -0.100  1.00  0.60           C  
ATOM   1258  O   VAL A  82      21.963 -19.106  -0.166  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      19.252 -20.617  -0.663  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      18.950 -20.696   0.831  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      18.001 -20.931  -1.512  1.00  0.60           C  
ATOM   1262  H   VAL A  82      20.259 -20.075  -2.927  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      18.865 -18.549  -0.964  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.033 -21.345  -0.878  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      18.608 -21.698   1.082  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      19.858 -20.476   1.391  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      18.204 -19.987   1.103  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      17.635 -21.930  -1.274  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      17.231 -20.208  -1.309  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      18.259 -20.884  -2.569  1.00  0.60           H  
ATOM   1271  N   GLY A  83      20.402 -17.759   0.766  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      21.271 -17.078   1.718  1.00  0.60           C  
ATOM   1273  C   GLY A  83      21.687 -15.673   1.250  1.00  0.60           C  
ATOM   1274  O   GLY A  83      22.194 -14.877   2.043  1.00  0.60           O  
ATOM   1275  H   GLY A  83      19.417 -17.503   0.754  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      20.754 -17.001   2.674  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      22.161 -17.682   1.886  1.00  0.60           H  
ATOM   1278  N   ASP A  84      21.454 -15.357  -0.023  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      21.798 -14.042  -0.565  1.00  0.61           C  
ATOM   1280  C   ASP A  84      20.786 -12.987  -0.169  1.00  0.61           C  
ATOM   1281  O   ASP A  84      19.659 -13.306   0.209  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      21.888 -14.074  -2.091  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      23.100 -14.822  -2.614  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      24.134 -14.760  -1.991  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      22.983 -15.460  -3.652  1.00  0.61           O  
ATOM   1286  H   ASP A  84      21.038 -16.046  -0.655  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      22.769 -13.748  -0.165  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      20.988 -14.545  -2.485  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      21.907 -13.053  -2.476  1.00  0.61           H  
ATOM   1290  N   TYR A  85      21.187 -11.721  -0.252  1.00  0.62           N  
ATOM   1291  CA  TYR A  85      20.248 -10.626  -0.025  1.00  0.62           C  
ATOM   1292  C   TYR A  85      19.788  -9.960  -1.316  1.00  0.62           C  
ATOM   1293  O   TYR A  85      20.587  -9.773  -2.246  1.00  0.62           O  
ATOM   1294  CB  TYR A  85      20.841  -9.543   0.863  1.00  0.62           C  
ATOM   1295  CG  TYR A  85      21.031  -9.872   2.317  1.00  0.62           C  
ATOM   1296  CD1 TYR A  85      22.180 -10.502   2.752  1.00  0.62           C  
ATOM   1297  CD2 TYR A  85      20.064  -9.482   3.228  1.00  0.62           C  
ATOM   1298  CE1 TYR A  85      22.362 -10.741   4.100  1.00  0.62           C  
ATOM   1299  CE2 TYR A  85      20.244  -9.706   4.568  1.00  0.62           C  
ATOM   1300  CZ  TYR A  85      21.390 -10.334   5.012  1.00  0.62           C  
ATOM   1301  OH  TYR A  85      21.581 -10.558   6.359  1.00  0.62           O  
ATOM   1302  H   TYR A  85      22.143 -11.523  -0.504  1.00  0.62           H  
ATOM   1303  HA  TYR A  85      19.376 -11.035   0.455  1.00  0.62           H  
ATOM   1304 1HB  TYR A  85      21.805  -9.242   0.460  1.00  0.62           H  
ATOM   1305 2HB  TYR A  85      20.188  -8.675   0.808  1.00  0.62           H  
ATOM   1306  HD1 TYR A  85      22.945 -10.803   2.037  1.00  0.62           H  
ATOM   1307  HD2 TYR A  85      19.162  -8.986   2.880  1.00  0.62           H  
ATOM   1308  HE1 TYR A  85      23.269 -11.235   4.447  1.00  0.62           H  
ATOM   1309  HE2 TYR A  85      19.479  -9.387   5.278  1.00  0.62           H  
ATOM   1310  HH  TYR A  85      22.423 -11.003   6.493  1.00  0.62           H  
ATOM   1311  N   VAL A  86      18.515  -9.552  -1.326  1.00  0.64           N  
ATOM   1312  CA  VAL A  86      17.850  -8.829  -2.417  1.00  0.64           C  
ATOM   1313  C   VAL A  86      17.141  -7.565  -1.967  1.00  0.64           C  
ATOM   1314  O   VAL A  86      16.673  -7.469  -0.827  1.00  0.64           O  
ATOM   1315  CB  VAL A  86      16.781  -9.703  -3.085  1.00  0.64           C  
ATOM   1316  CG1 VAL A  86      17.393 -10.857  -3.752  1.00  0.64           C  
ATOM   1317  CG2 VAL A  86      15.793 -10.179  -1.994  1.00  0.64           C  
ATOM   1318  H   VAL A  86      17.967  -9.772  -0.498  1.00  0.64           H  
ATOM   1319  HA  VAL A  86      18.602  -8.558  -3.162  1.00  0.64           H  
ATOM   1320  HB  VAL A  86      16.259  -9.111  -3.834  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  86      16.629 -11.462  -4.226  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  86      18.076 -10.481  -4.500  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  86      17.932 -11.447  -3.032  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  86      15.013 -10.772  -2.427  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  86      16.329 -10.772  -1.249  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  86      15.354  -9.317  -1.510  1.00  0.64           H  
ATOM   1327  N   GLU A  87      17.018  -6.604  -2.877  1.00  0.69           N  
ATOM   1328  CA  GLU A  87      16.266  -5.393  -2.575  1.00  0.69           C  
ATOM   1329  C   GLU A  87      14.825  -5.590  -3.008  1.00  0.69           C  
ATOM   1330  O   GLU A  87      14.574  -6.042  -4.128  1.00  0.69           O  
ATOM   1331  CB  GLU A  87      16.876  -4.175  -3.259  1.00  0.69           C  
ATOM   1332  CG  GLU A  87      16.188  -2.852  -2.906  1.00  0.69           C  
ATOM   1333  CD  GLU A  87      16.815  -1.645  -3.569  1.00  0.69           C  
ATOM   1334  OE1 GLU A  87      17.688  -1.816  -4.388  1.00  0.69           O  
ATOM   1335  OE2 GLU A  87      16.428  -0.545  -3.233  1.00  0.69           O  
ATOM   1336  H   GLU A  87      17.424  -6.728  -3.809  1.00  0.69           H  
ATOM   1337  HA  GLU A  87      16.278  -5.226  -1.497  1.00  0.69           H  
ATOM   1338 1HB  GLU A  87      17.926  -4.092  -2.984  1.00  0.69           H  
ATOM   1339 2HB  GLU A  87      16.828  -4.306  -4.343  1.00  0.69           H  
ATOM   1340 1HG  GLU A  87      15.144  -2.912  -3.214  1.00  0.69           H  
ATOM   1341 2HG  GLU A  87      16.208  -2.725  -1.821  1.00  0.69           H  
ATOM   1342  N   VAL A  88      13.878  -5.290  -2.122  1.00  0.76           N  
ATOM   1343  CA  VAL A  88      12.472  -5.490  -2.444  1.00  0.76           C  
ATOM   1344  C   VAL A  88      11.608  -4.241  -2.256  1.00  0.76           C  
ATOM   1345  O   VAL A  88      11.677  -3.573  -1.217  1.00  0.76           O  
ATOM   1346  CB  VAL A  88      11.897  -6.601  -1.562  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88      10.475  -6.828  -1.903  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88      12.726  -7.861  -1.710  1.00  0.76           C  
ATOM   1349  H   VAL A  88      14.147  -4.952  -1.202  1.00  0.76           H  
ATOM   1350  HA  VAL A  88      12.402  -5.800  -3.482  1.00  0.76           H  
ATOM   1351  HB  VAL A  88      11.920  -6.281  -0.534  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88      10.116  -7.571  -1.240  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       9.902  -5.931  -1.774  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88      10.391  -7.160  -2.938  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88      12.327  -8.645  -1.089  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88      12.710  -8.173  -2.727  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88      13.749  -7.654  -1.410  1.00  0.76           H  
ATOM   1358  N   LYS A  89      10.770  -3.934  -3.254  1.00  0.87           N  
ATOM   1359  CA  LYS A  89       9.852  -2.796  -3.136  1.00  0.87           C  
ATOM   1360  C   LYS A  89       8.472  -3.078  -3.733  1.00  0.87           C  
ATOM   1361  O   LYS A  89       8.338  -3.811  -4.706  1.00  0.87           O  
ATOM   1362  CB  LYS A  89      10.454  -1.571  -3.813  1.00  0.87           C  
ATOM   1363  CG  LYS A  89      10.654  -1.714  -5.296  1.00  0.87           C  
ATOM   1364  CD  LYS A  89      11.314  -0.477  -5.881  1.00  0.87           C  
ATOM   1365  CE  LYS A  89      11.473  -0.620  -7.373  1.00  0.87           C  
ATOM   1366  NZ  LYS A  89      12.123   0.558  -7.996  1.00  0.87           N  
ATOM   1367  H   LYS A  89      10.796  -4.501  -4.106  1.00  0.87           H  
ATOM   1368  HA  LYS A  89       9.716  -2.576  -2.081  1.00  0.87           H  
ATOM   1369 1HB  LYS A  89       9.807  -0.706  -3.641  1.00  0.87           H  
ATOM   1370 2HB  LYS A  89      11.420  -1.348  -3.363  1.00  0.87           H  
ATOM   1371 1HG  LYS A  89      11.275  -2.592  -5.503  1.00  0.87           H  
ATOM   1372 2HG  LYS A  89       9.683  -1.854  -5.776  1.00  0.87           H  
ATOM   1373 1HD  LYS A  89      10.696   0.397  -5.668  1.00  0.87           H  
ATOM   1374 2HD  LYS A  89      12.294  -0.332  -5.426  1.00  0.87           H  
ATOM   1375 1HE  LYS A  89      12.077  -1.500  -7.571  1.00  0.87           H  
ATOM   1376 2HE  LYS A  89      10.489  -0.758  -7.819  1.00  0.87           H  
ATOM   1377 1HZ  LYS A  89      12.199   0.388  -8.995  1.00  0.87           H  
ATOM   1378 2HZ  LYS A  89      11.567   1.383  -7.832  1.00  0.87           H  
ATOM   1379 3HZ  LYS A  89      13.041   0.684  -7.603  1.00  0.87           H  
ATOM   1380  N   LYS A  90       7.429  -2.459  -3.186  1.00  1.00           N  
ATOM   1381  CA  LYS A  90       6.086  -2.643  -3.753  1.00  1.00           C  
ATOM   1382  C   LYS A  90       5.966  -1.876  -5.052  1.00  1.00           C  
ATOM   1383  O   LYS A  90       6.357  -0.708  -5.092  1.00  1.00           O  
ATOM   1384  CB  LYS A  90       4.995  -2.164  -2.805  1.00  1.00           C  
ATOM   1385  CG  LYS A  90       3.575  -2.521  -3.255  1.00  1.00           C  
ATOM   1386  CD  LYS A  90       2.528  -2.063  -2.244  1.00  1.00           C  
ATOM   1387  CE  LYS A  90       1.144  -2.591  -2.607  1.00  1.00           C  
ATOM   1388  NZ  LYS A  90       0.097  -2.104  -1.669  1.00  1.00           N  
ATOM   1389  H   LYS A  90       7.562  -1.859  -2.383  1.00  1.00           H  
ATOM   1390  HA  LYS A  90       5.924  -3.692  -3.977  1.00  1.00           H  
ATOM   1391 1HB  LYS A  90       5.162  -2.554  -1.801  1.00  1.00           H  
ATOM   1392 2HB  LYS A  90       5.029  -1.091  -2.749  1.00  1.00           H  
ATOM   1393 1HG  LYS A  90       3.369  -2.033  -4.208  1.00  1.00           H  
ATOM   1394 2HG  LYS A  90       3.496  -3.599  -3.401  1.00  1.00           H  
ATOM   1395 1HD  LYS A  90       2.800  -2.411  -1.245  1.00  1.00           H  
ATOM   1396 2HD  LYS A  90       2.487  -0.979  -2.228  1.00  1.00           H  
ATOM   1397 1HE  LYS A  90       0.886  -2.292  -3.619  1.00  1.00           H  
ATOM   1398 2HE  LYS A  90       1.177  -3.672  -2.557  1.00  1.00           H  
ATOM   1399 1HZ  LYS A  90      -0.817  -2.482  -1.909  1.00  1.00           H  
ATOM   1400 2HZ  LYS A  90       0.358  -2.397  -0.714  1.00  1.00           H  
ATOM   1401 3HZ  LYS A  90       0.054  -1.106  -1.707  1.00  1.00           H  
ATOM   1402  N   VAL A  91       5.424  -2.520  -6.091  1.00  1.14           N  
ATOM   1403  CA  VAL A  91       5.236  -1.885  -7.399  1.00  1.14           C  
ATOM   1404  C   VAL A  91       4.644  -2.838  -8.430  1.00  1.14           C  
ATOM   1405  O   VAL A  91       3.425  -2.896  -8.602  1.00  1.14           O  
ATOM   1406  OXT VAL A  91       5.389  -3.207  -9.335  1.00  1.14           O  
ATOM   1407  CB  VAL A  91       6.571  -1.338  -7.962  1.00  1.14           C  
ATOM   1408  CG1 VAL A  91       7.552  -2.463  -8.113  1.00  1.14           C  
ATOM   1409  CG2 VAL A  91       6.313  -0.676  -9.305  1.00  1.14           C  
ATOM   1410  H   VAL A  91       5.116  -3.488  -5.960  1.00  1.14           H  
ATOM   1411  HA  VAL A  91       4.551  -1.047  -7.271  1.00  1.14           H  
ATOM   1412  HB  VAL A  91       6.999  -0.607  -7.299  1.00  1.14           H  
ATOM   1413 1HG1 VAL A  91       8.486  -2.066  -8.515  1.00  1.14           H  
ATOM   1414 2HG1 VAL A  91       7.742  -2.919  -7.145  1.00  1.14           H  
ATOM   1415 3HG1 VAL A  91       7.160  -3.216  -8.791  1.00  1.14           H  
ATOM   1416 1HG2 VAL A  91       7.253  -0.293  -9.703  1.00  1.14           H  
ATOM   1417 2HG2 VAL A  91       5.897  -1.402  -9.998  1.00  1.14           H  
ATOM   1418 3HG2 VAL A  91       5.611   0.147  -9.175  1.00  1.14           H  
TER    1419
ENDMDL

REMARK ID 131287 MODEL 3 2021-09-25_00000042_1_11
PFRMAT TS
TARGET 2021-09-25_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.005  -1.297  -2.406  1.00  7.80           N  
ATOM      2  CA  GLY A   1       1.255  -1.047  -1.716  1.00  7.80           C  
ATOM      3  C   GLY A   1       1.036  -0.111  -0.527  1.00  7.80           C  
ATOM      4  O   GLY A   1       0.028  -0.233   0.174  1.00  7.80           O  
ATOM      5  H   GLY A   1      -0.363  -2.241  -2.452  1.00  7.80           H  
ATOM      6 1HA  GLY A   1       1.673  -1.991  -1.364  1.00  7.80           H  
ATOM      7 2HA  GLY A   1       1.965  -0.628  -2.420  1.00  7.80           H  
ATOM      8  N   PRO A   2       1.954   0.835  -0.295  1.00  6.88           N  
ATOM      9  CA  PRO A   2       3.187   1.173  -0.991  1.00  6.88           C  
ATOM     10  C   PRO A   2       4.250   0.137  -0.712  1.00  6.88           C  
ATOM     11  O   PRO A   2       4.145  -0.618   0.251  1.00  6.88           O  
ATOM     12  CB  PRO A   2       3.564   2.516  -0.368  1.00  6.88           C  
ATOM     13  CG  PRO A   2       3.005   2.444   1.013  1.00  6.88           C  
ATOM     14  CD  PRO A   2       1.718   1.649   0.872  1.00  6.88           C  
ATOM     15  HA  PRO A   2       3.006   1.294  -2.069  1.00  6.88           H  
ATOM     16 1HB  PRO A   2       4.661   2.632  -0.369  1.00  6.88           H  
ATOM     17 2HB  PRO A   2       3.149   3.347  -0.962  1.00  6.88           H  
ATOM     18 1HG  PRO A   2       3.730   1.973   1.696  1.00  6.88           H  
ATOM     19 2HG  PRO A   2       2.826   3.463   1.388  1.00  6.88           H  
ATOM     20 1HD  PRO A   2       1.555   1.013   1.753  1.00  6.88           H  
ATOM     21 2HD  PRO A   2       0.872   2.306   0.681  1.00  6.88           H  
ATOM     22  N   MET A   3       5.287   0.106  -1.525  1.00  5.62           N  
ATOM     23  CA  MET A   3       6.405  -0.764  -1.211  1.00  5.62           C  
ATOM     24  C   MET A   3       6.909  -0.372   0.196  1.00  5.62           C  
ATOM     25  O   MET A   3       7.097   0.817   0.447  1.00  5.62           O  
ATOM     26  CB  MET A   3       7.509  -0.616  -2.258  1.00  5.62           C  
ATOM     27  CG  MET A   3       8.702  -1.528  -2.066  1.00  5.62           C  
ATOM     28  SD  MET A   3       9.973  -1.287  -3.307  1.00  5.62           S  
ATOM     29  CE  MET A   3      10.576   0.327  -2.846  1.00  5.62           C  
ATOM     30  H   MET A   3       5.327   0.709  -2.337  1.00  5.62           H  
ATOM     31  HA  MET A   3       6.050  -1.783  -1.241  1.00  5.62           H  
ATOM     32 1HB  MET A   3       7.098  -0.820  -3.247  1.00  5.62           H  
ATOM     33 2HB  MET A   3       7.869   0.390  -2.269  1.00  5.62           H  
ATOM     34 1HG  MET A   3       9.141  -1.358  -1.090  1.00  5.62           H  
ATOM     35 2HG  MET A   3       8.374  -2.563  -2.119  1.00  5.62           H  
ATOM     36 1HE  MET A   3      11.381   0.622  -3.520  1.00  5.62           H  
ATOM     37 2HE  MET A   3       9.768   1.034  -2.925  1.00  5.62           H  
ATOM     38 3HE  MET A   3      10.947   0.306  -1.821  1.00  5.62           H  
ATOM     39  N   PRO A   4       7.161  -1.329   1.119  1.00  4.25           N  
ATOM     40  CA  PRO A   4       7.623  -1.132   2.495  1.00  4.25           C  
ATOM     41  C   PRO A   4       8.803  -0.174   2.670  1.00  4.25           C  
ATOM     42  O   PRO A   4       8.966   0.424   3.740  1.00  4.25           O  
ATOM     43  CB  PRO A   4       8.021  -2.556   2.905  1.00  4.25           C  
ATOM     44  CG  PRO A   4       7.102  -3.444   2.120  1.00  4.25           C  
ATOM     45  CD  PRO A   4       6.926  -2.764   0.790  1.00  4.25           C  
ATOM     46  HA  PRO A   4       6.769  -0.790   3.096  1.00  4.25           H  
ATOM     47 1HB  PRO A   4       9.084  -2.730   2.677  1.00  4.25           H  
ATOM     48 2HB  PRO A   4       7.905  -2.679   3.992  1.00  4.25           H  
ATOM     49 1HG  PRO A   4       7.538  -4.451   2.028  1.00  4.25           H  
ATOM     50 2HG  PRO A   4       6.148  -3.562   2.657  1.00  4.25           H  
ATOM     51 1HD  PRO A   4       7.647  -3.146   0.066  1.00  4.25           H  
ATOM     52 2HD  PRO A   4       5.879  -2.938   0.497  1.00  4.25           H  
ATOM     53  N   GLY A   5       9.648  -0.037   1.652  1.00  3.02           N  
ATOM     54  CA  GLY A   5      10.814   0.838   1.735  1.00  3.02           C  
ATOM     55  C   GLY A   5      10.518   2.316   1.415  1.00  3.02           C  
ATOM     56  O   GLY A   5      11.436   3.138   1.403  1.00  3.02           O  
ATOM     57  H   GLY A   5       9.482  -0.538   0.794  1.00  3.02           H  
ATOM     58 1HA  GLY A   5      11.244   0.766   2.734  1.00  3.02           H  
ATOM     59 2HA  GLY A   5      11.574   0.473   1.046  1.00  3.02           H  
ATOM     60  N   LEU A   6       9.256   2.655   1.144  1.00  2.09           N  
ATOM     61  CA  LEU A   6       8.896   4.023   0.768  1.00  2.09           C  
ATOM     62  C   LEU A   6       8.285   4.886   1.867  1.00  2.09           C  
ATOM     63  O   LEU A   6       7.562   4.413   2.746  1.00  2.09           O  
ATOM     64  CB  LEU A   6       7.906   3.977  -0.382  1.00  2.09           C  
ATOM     65  CG  LEU A   6       8.411   3.267  -1.594  1.00  2.09           C  
ATOM     66  CD1 LEU A   6       7.307   3.188  -2.624  1.00  2.09           C  
ATOM     67  CD2 LEU A   6       9.628   3.997  -2.133  1.00  2.09           C  
ATOM     68  H   LEU A   6       8.527   1.942   1.152  1.00  2.09           H  
ATOM     69  HA  LEU A   6       9.802   4.521   0.426  1.00  2.09           H  
ATOM     70 1HB  LEU A   6       7.010   3.459  -0.044  1.00  2.09           H  
ATOM     71 2HB  LEU A   6       7.637   4.995  -0.663  1.00  2.09           H  
ATOM     72  HG  LEU A   6       8.691   2.263  -1.316  1.00  2.09           H  
ATOM     73 1HD1 LEU A   6       7.666   2.655  -3.505  1.00  2.09           H  
ATOM     74 2HD1 LEU A   6       6.461   2.658  -2.197  1.00  2.09           H  
ATOM     75 3HD1 LEU A   6       7.000   4.193  -2.907  1.00  2.09           H  
ATOM     76 1HD2 LEU A   6      10.009   3.479  -3.011  1.00  2.09           H  
ATOM     77 2HD2 LEU A   6       9.350   5.016  -2.406  1.00  2.09           H  
ATOM     78 3HD2 LEU A   6      10.403   4.026  -1.364  1.00  2.09           H  
ATOM     79  N   SER A   7       8.549   6.184   1.755  1.00  1.45           N  
ATOM     80  CA  SER A   7       7.977   7.229   2.602  1.00  1.45           C  
ATOM     81  C   SER A   7       8.096   8.563   1.876  1.00  1.45           C  
ATOM     82  O   SER A   7       8.860   8.672   0.912  1.00  1.45           O  
ATOM     83  CB  SER A   7       8.684   7.293   3.943  1.00  1.45           C  
ATOM     84  OG  SER A   7      10.015   7.708   3.808  1.00  1.45           O  
ATOM     85  H   SER A   7       9.179   6.471   1.019  1.00  1.45           H  
ATOM     86  HA  SER A   7       6.920   7.018   2.772  1.00  1.45           H  
ATOM     87 1HB  SER A   7       8.152   7.991   4.593  1.00  1.45           H  
ATOM     88 2HB  SER A   7       8.651   6.317   4.425  1.00  1.45           H  
ATOM     89  HG  SER A   7      10.327   7.884   4.727  1.00  1.45           H  
ATOM     90  N   VAL A   8       7.377   9.578   2.348  1.00  1.06           N  
ATOM     91  CA  VAL A   8       7.483  10.913   1.759  1.00  1.06           C  
ATOM     92  C   VAL A   8       7.811  11.967   2.813  1.00  1.06           C  
ATOM     93  O   VAL A   8       7.517  11.790   3.996  1.00  1.06           O  
ATOM     94  CB  VAL A   8       6.157  11.306   1.081  1.00  1.06           C  
ATOM     95  CG1 VAL A   8       5.793  10.360  -0.071  1.00  1.06           C  
ATOM     96  CG2 VAL A   8       5.112  11.266   2.109  1.00  1.06           C  
ATOM     97  H   VAL A   8       6.741   9.412   3.132  1.00  1.06           H  
ATOM     98  HA  VAL A   8       8.279  10.906   1.013  1.00  1.06           H  
ATOM     99  HB  VAL A   8       6.243  12.315   0.674  1.00  1.06           H  
ATOM    100 1HG1 VAL A   8       4.845  10.675  -0.512  1.00  1.06           H  
ATOM    101 2HG1 VAL A   8       6.575  10.392  -0.829  1.00  1.06           H  
ATOM    102 3HG1 VAL A   8       5.694   9.346   0.296  1.00  1.06           H  
ATOM    103 1HG2 VAL A   8       4.163  11.551   1.674  1.00  1.06           H  
ATOM    104 2HG2 VAL A   8       5.048  10.268   2.501  1.00  1.06           H  
ATOM    105 3HG2 VAL A   8       5.378  11.941   2.904  1.00  1.06           H  
ATOM    106  N   LYS A   9       8.406  13.079   2.383  1.00  0.83           N  
ATOM    107  CA  LYS A   9       8.691  14.197   3.289  1.00  0.83           C  
ATOM    108  C   LYS A   9       7.811  15.381   2.908  1.00  0.83           C  
ATOM    109  O   LYS A   9       7.942  15.936   1.815  1.00  0.83           O  
ATOM    110  CB  LYS A   9      10.177  14.551   3.243  1.00  0.83           C  
ATOM    111  CG  LYS A   9      10.618  15.665   4.165  1.00  0.83           C  
ATOM    112  CD  LYS A   9      12.132  15.887   4.057  1.00  0.83           C  
ATOM    113  CE  LYS A   9      12.608  17.041   4.923  1.00  0.83           C  
ATOM    114  NZ  LYS A   9      14.089  17.223   4.836  1.00  0.83           N  
ATOM    115  H   LYS A   9       8.647  13.164   1.406  1.00  0.83           H  
ATOM    116  HA  LYS A   9       8.436  13.907   4.306  1.00  0.83           H  
ATOM    117 1HB  LYS A   9      10.763  13.667   3.496  1.00  0.83           H  
ATOM    118 2HB  LYS A   9      10.447  14.841   2.229  1.00  0.83           H  
ATOM    119 1HG  LYS A   9      10.114  16.565   3.874  1.00  0.83           H  
ATOM    120 2HG  LYS A   9      10.343  15.427   5.196  1.00  0.83           H  
ATOM    121 1HD  LYS A   9      12.653  14.979   4.363  1.00  0.83           H  
ATOM    122 2HD  LYS A   9      12.389  16.100   3.020  1.00  0.83           H  
ATOM    123 1HE  LYS A   9      12.126  17.957   4.592  1.00  0.83           H  
ATOM    124 2HE  LYS A   9      12.333  16.851   5.961  1.00  0.83           H  
ATOM    125 1HZ  LYS A   9      14.369  17.998   5.420  1.00  0.83           H  
ATOM    126 2HZ  LYS A   9      14.552  16.381   5.150  1.00  0.83           H  
ATOM    127 3HZ  LYS A   9      14.350  17.412   3.878  1.00  0.83           H  
ATOM    128  N   LEU A  10       6.867  15.702   3.786  1.00  0.70           N  
ATOM    129  CA  LEU A  10       5.844  16.712   3.515  1.00  0.70           C  
ATOM    130  C   LEU A  10       5.887  17.861   4.507  1.00  0.70           C  
ATOM    131  O   LEU A  10       6.453  17.720   5.583  1.00  0.70           O  
ATOM    132  CB  LEU A  10       4.473  16.054   3.551  1.00  0.70           C  
ATOM    133  CG  LEU A  10       4.317  14.828   2.644  1.00  0.70           C  
ATOM    134  CD1 LEU A  10       2.947  14.186   2.856  1.00  0.70           C  
ATOM    135  CD2 LEU A  10       4.499  15.230   1.211  1.00  0.70           C  
ATOM    136  H   LEU A  10       6.869  15.220   4.685  1.00  0.70           H  
ATOM    137  HA  LEU A  10       6.011  17.120   2.518  1.00  0.70           H  
ATOM    138 1HB  LEU A  10       4.258  15.757   4.574  1.00  0.70           H  
ATOM    139 2HB  LEU A  10       3.746  16.796   3.226  1.00  0.70           H  
ATOM    140  HG  LEU A  10       5.070  14.111   2.911  1.00  0.70           H  
ATOM    141 1HD1 LEU A  10       2.849  13.315   2.234  1.00  0.70           H  
ATOM    142 2HD1 LEU A  10       2.835  13.897   3.879  1.00  0.70           H  
ATOM    143 3HD1 LEU A  10       2.169  14.901   2.591  1.00  0.70           H  
ATOM    144 1HD2 LEU A  10       4.403  14.353   0.572  1.00  0.70           H  
ATOM    145 2HD2 LEU A  10       3.735  15.961   0.944  1.00  0.70           H  
ATOM    146 3HD2 LEU A  10       5.480  15.673   1.068  1.00  0.70           H  
ATOM    147  N   ARG A  11       5.319  19.008   4.149  1.00  0.64           N  
ATOM    148  CA  ARG A  11       5.264  20.145   5.074  1.00  0.64           C  
ATOM    149  C   ARG A  11       4.071  20.055   6.016  1.00  0.64           C  
ATOM    150  O   ARG A  11       3.150  19.292   5.752  1.00  0.64           O  
ATOM    151  CB  ARG A  11       5.244  21.456   4.326  1.00  0.64           C  
ATOM    152  CG  ARG A  11       6.508  21.755   3.602  1.00  0.64           C  
ATOM    153  CD  ARG A  11       6.487  23.024   2.800  1.00  0.64           C  
ATOM    154  NE  ARG A  11       5.669  22.943   1.572  1.00  0.64           N  
ATOM    155  CZ  ARG A  11       5.471  23.988   0.729  1.00  0.64           C  
ATOM    156  NH1 ARG A  11       6.016  25.154   1.006  1.00  0.64           N  
ATOM    157  NH2 ARG A  11       4.739  23.861  -0.376  1.00  0.64           N  
ATOM    158  H   ARG A  11       4.876  19.089   3.231  1.00  0.64           H  
ATOM    159  HA  ARG A  11       6.170  20.139   5.664  1.00  0.64           H  
ATOM    160 1HB  ARG A  11       4.486  21.389   3.590  1.00  0.64           H  
ATOM    161 2HB  ARG A  11       5.006  22.281   4.999  1.00  0.64           H  
ATOM    162 1HG  ARG A  11       7.316  21.824   4.332  1.00  0.64           H  
ATOM    163 2HG  ARG A  11       6.697  20.935   2.915  1.00  0.64           H  
ATOM    164 1HD  ARG A  11       6.087  23.826   3.419  1.00  0.64           H  
ATOM    165 2HD  ARG A  11       7.507  23.272   2.510  1.00  0.64           H  
ATOM    166  HE  ARG A  11       5.239  22.052   1.335  1.00  0.64           H  
ATOM    167 1HH1 ARG A  11       6.575  25.265   1.840  1.00  0.64           H  
ATOM    168 2HH1 ARG A  11       5.875  25.937   0.385  1.00  0.64           H  
ATOM    169 1HH2 ARG A  11       4.294  22.961  -0.626  1.00  0.64           H  
ATOM    170 2HH2 ARG A  11       4.612  24.653  -0.983  1.00  0.64           H  
ATOM    171  N   VAL A  12       4.097  20.827   7.104  1.00  0.63           N  
ATOM    172  CA  VAL A  12       3.006  20.928   8.085  1.00  0.63           C  
ATOM    173  C   VAL A  12       2.208  22.239   8.001  1.00  0.63           C  
ATOM    174  O   VAL A  12       2.775  23.336   7.941  1.00  0.63           O  
ATOM    175  CB  VAL A  12       3.585  20.820   9.514  1.00  0.63           C  
ATOM    176  CG1 VAL A  12       2.502  21.007  10.578  1.00  0.63           C  
ATOM    177  CG2 VAL A  12       4.263  19.496   9.677  1.00  0.63           C  
ATOM    178  H   VAL A  12       4.951  21.351   7.285  1.00  0.63           H  
ATOM    179  HA  VAL A  12       2.320  20.095   7.917  1.00  0.63           H  
ATOM    180  HB  VAL A  12       4.323  21.614   9.655  1.00  0.63           H  
ATOM    181 1HG1 VAL A  12       2.962  20.936  11.561  1.00  0.63           H  
ATOM    182 2HG1 VAL A  12       2.040  21.982  10.472  1.00  0.63           H  
ATOM    183 3HG1 VAL A  12       1.746  20.239  10.471  1.00  0.63           H  
ATOM    184 1HG2 VAL A  12       4.695  19.433  10.666  1.00  0.63           H  
ATOM    185 2HG2 VAL A  12       3.550  18.710   9.543  1.00  0.63           H  
ATOM    186 3HG2 VAL A  12       5.051  19.396   8.935  1.00  0.63           H  
ATOM    187  N   ALA A  13       0.882  22.129   8.050  1.00  0.64           N  
ATOM    188  CA  ALA A  13       0.007  23.302   8.064  1.00  0.64           C  
ATOM    189  C   ALA A  13      -1.180  23.076   8.964  1.00  0.64           C  
ATOM    190  O   ALA A  13      -1.451  21.952   9.378  1.00  0.64           O  
ATOM    191  CB  ALA A  13      -0.469  23.658   6.689  1.00  0.64           C  
ATOM    192  H   ALA A  13       0.470  21.195   8.026  1.00  0.64           H  
ATOM    193  HA  ALA A  13       0.560  24.131   8.461  1.00  0.64           H  
ATOM    194 1HB  ALA A  13      -1.105  24.539   6.734  1.00  0.64           H  
ATOM    195 2HB  ALA A  13       0.392  23.872   6.093  1.00  0.64           H  
ATOM    196 3HB  ALA A  13      -1.019  22.834   6.284  1.00  0.64           H  
ATOM    197  N   GLU A  14      -1.855  24.157   9.327  1.00  0.67           N  
ATOM    198  CA  GLU A  14      -3.003  24.047  10.209  1.00  0.67           C  
ATOM    199  C   GLU A  14      -4.272  23.604   9.489  1.00  0.67           C  
ATOM    200  O   GLU A  14      -4.664  24.179   8.471  1.00  0.67           O  
ATOM    201  CB  GLU A  14      -3.225  25.389  10.916  1.00  0.67           C  
ATOM    202  CG  GLU A  14      -4.339  25.396  11.974  1.00  0.67           C  
ATOM    203  CD  GLU A  14      -4.486  26.740  12.677  1.00  0.67           C  
ATOM    204  OE1 GLU A  14      -3.828  27.671  12.279  1.00  0.67           O  
ATOM    205  OE2 GLU A  14      -5.237  26.819  13.628  1.00  0.67           O  
ATOM    206  H   GLU A  14      -1.580  25.066   8.978  1.00  0.67           H  
ATOM    207  HA  GLU A  14      -2.783  23.293  10.957  1.00  0.67           H  
ATOM    208 1HB  GLU A  14      -2.302  25.689  11.412  1.00  0.67           H  
ATOM    209 2HB  GLU A  14      -3.461  26.152  10.176  1.00  0.67           H  
ATOM    210 1HG  GLU A  14      -5.285  25.150  11.489  1.00  0.67           H  
ATOM    211 2HG  GLU A  14      -4.134  24.623  12.711  1.00  0.67           H  
ATOM    212  N   ALA A  15      -4.904  22.570  10.039  1.00  0.70           N  
ATOM    213  CA  ALA A  15      -6.152  22.015   9.539  1.00  0.70           C  
ATOM    214  C   ALA A  15      -7.301  22.986   9.618  1.00  0.70           C  
ATOM    215  O   ALA A  15      -7.412  23.781  10.548  1.00  0.70           O  
ATOM    216  CB  ALA A  15      -6.527  20.769  10.314  1.00  0.70           C  
ATOM    217  H   ALA A  15      -4.480  22.112  10.843  1.00  0.70           H  
ATOM    218  HA  ALA A  15      -6.017  21.773   8.494  1.00  0.70           H  
ATOM    219 1HB  ALA A  15      -7.453  20.355   9.913  1.00  0.70           H  
ATOM    220 2HB  ALA A  15      -5.740  20.035  10.223  1.00  0.70           H  
ATOM    221 3HB  ALA A  15      -6.672  21.020  11.359  1.00  0.70           H  
ATOM    222  N   TYR A  16      -8.206  22.855   8.662  1.00  0.74           N  
ATOM    223  CA  TYR A  16      -9.416  23.641   8.645  1.00  0.74           C  
ATOM    224  C   TYR A  16     -10.102  23.397  10.002  1.00  0.74           C  
ATOM    225  O   TYR A  16     -10.272  22.230  10.358  1.00  0.74           O  
ATOM    226  CB  TYR A  16     -10.274  23.170   7.468  1.00  0.74           C  
ATOM    227  CG  TYR A  16     -11.548  23.904   7.265  1.00  0.74           C  
ATOM    228  CD1 TYR A  16     -11.540  25.166   6.700  1.00  0.74           C  
ATOM    229  CD2 TYR A  16     -12.726  23.317   7.624  1.00  0.74           C  
ATOM    230  CE1 TYR A  16     -12.727  25.838   6.511  1.00  0.74           C  
ATOM    231  CE2 TYR A  16     -13.915  23.978   7.436  1.00  0.74           C  
ATOM    232  CZ  TYR A  16     -13.920  25.236   6.884  1.00  0.74           C  
ATOM    233  OH  TYR A  16     -15.110  25.901   6.695  1.00  0.74           O  
ATOM    234  H   TYR A  16      -8.046  22.187   7.922  1.00  0.74           H  
ATOM    235  HA  TYR A  16      -9.147  24.677   8.500  1.00  0.74           H  
ATOM    236 1HB  TYR A  16      -9.693  23.242   6.546  1.00  0.74           H  
ATOM    237 2HB  TYR A  16     -10.517  22.116   7.612  1.00  0.74           H  
ATOM    238  HD1 TYR A  16     -10.597  25.629   6.410  1.00  0.74           H  
ATOM    239  HD2 TYR A  16     -12.712  22.321   8.052  1.00  0.74           H  
ATOM    240  HE1 TYR A  16     -12.727  26.834   6.070  1.00  0.74           H  
ATOM    241  HE2 TYR A  16     -14.857  23.502   7.720  1.00  0.74           H  
ATOM    242  HH  TYR A  16     -15.839  25.335   6.966  1.00  0.74           H  
ATOM    243  N   PRO A  17     -10.567  24.438  10.738  1.00  0.76           N  
ATOM    244  CA  PRO A  17     -11.133  24.369  12.087  1.00  0.76           C  
ATOM    245  C   PRO A  17     -12.142  23.263  12.339  1.00  0.76           C  
ATOM    246  O   PRO A  17     -12.172  22.695  13.430  1.00  0.76           O  
ATOM    247  CB  PRO A  17     -11.810  25.736  12.212  1.00  0.76           C  
ATOM    248  CG  PRO A  17     -10.964  26.645  11.370  1.00  0.76           C  
ATOM    249  CD  PRO A  17     -10.547  25.817  10.188  1.00  0.76           C  
ATOM    250  HA  PRO A  17     -10.309  24.303  12.809  1.00  0.76           H  
ATOM    251 1HB  PRO A  17     -12.852  25.674  11.863  1.00  0.76           H  
ATOM    252 2HB  PRO A  17     -11.844  26.042  13.268  1.00  0.76           H  
ATOM    253 1HG  PRO A  17     -11.541  27.536  11.080  1.00  0.76           H  
ATOM    254 2HG  PRO A  17     -10.101  27.002  11.954  1.00  0.76           H  
ATOM    255 1HD  PRO A  17     -11.257  25.937   9.371  1.00  0.76           H  
ATOM    256 2HD  PRO A  17      -9.530  26.139   9.934  1.00  0.76           H  
ATOM    257  N   GLU A  18     -12.928  22.904  11.336  1.00  0.76           N  
ATOM    258  CA  GLU A  18     -13.928  21.854  11.498  1.00  0.76           C  
ATOM    259  C   GLU A  18     -13.312  20.530  11.946  1.00  0.76           C  
ATOM    260  O   GLU A  18     -13.971  19.727  12.611  1.00  0.76           O  
ATOM    261  CB  GLU A  18     -14.701  21.636  10.202  1.00  0.76           C  
ATOM    262  CG  GLU A  18     -15.831  20.639  10.311  1.00  0.76           C  
ATOM    263  CD  GLU A  18     -16.653  20.525   9.050  1.00  0.76           C  
ATOM    264  OE1 GLU A  18     -16.380  21.234   8.111  1.00  0.76           O  
ATOM    265  OE2 GLU A  18     -17.556  19.720   9.029  1.00  0.76           O  
ATOM    266  H   GLU A  18     -12.853  23.374  10.448  1.00  0.76           H  
ATOM    267  HA  GLU A  18     -14.632  22.171  12.267  1.00  0.76           H  
ATOM    268 1HB  GLU A  18     -15.108  22.580   9.856  1.00  0.76           H  
ATOM    269 2HB  GLU A  18     -14.026  21.256   9.446  1.00  0.76           H  
ATOM    270 1HG  GLU A  18     -15.403  19.661  10.541  1.00  0.76           H  
ATOM    271 2HG  GLU A  18     -16.476  20.926  11.139  1.00  0.76           H  
ATOM    272  N   ASP A  19     -12.076  20.273  11.518  1.00  0.74           N  
ATOM    273  CA  ASP A  19     -11.403  19.022  11.811  1.00  0.74           C  
ATOM    274  C   ASP A  19     -10.440  19.095  12.989  1.00  0.74           C  
ATOM    275  O   ASP A  19      -9.723  18.125  13.279  1.00  0.74           O  
ATOM    276  CB  ASP A  19     -10.649  18.540  10.571  1.00  0.74           C  
ATOM    277  CG  ASP A  19     -11.598  18.164   9.419  1.00  0.74           C  
ATOM    278  OD1 ASP A  19     -12.655  17.567   9.659  1.00  0.74           O  
ATOM    279  OD2 ASP A  19     -11.261  18.465   8.292  1.00  0.74           O  
ATOM    280  H   ASP A  19     -11.566  20.994  11.008  1.00  0.74           H  
ATOM    281  HA  ASP A  19     -12.163  18.293  12.058  1.00  0.74           H  
ATOM    282 1HB  ASP A  19      -9.979  19.336  10.232  1.00  0.74           H  
ATOM    283 2HB  ASP A  19     -10.036  17.674  10.826  1.00  0.74           H  
ATOM    284  N   VAL A  20     -10.405  20.216  13.692  1.00  0.71           N  
ATOM    285  CA  VAL A  20      -9.424  20.279  14.750  1.00  0.71           C  
ATOM    286  C   VAL A  20      -9.899  19.547  16.003  1.00  0.71           C  
ATOM    287  O   VAL A  20     -10.896  19.919  16.622  1.00  0.71           O  
ATOM    288  CB  VAL A  20      -9.062  21.756  15.026  1.00  0.71           C  
ATOM    289  CG1 VAL A  20      -8.090  21.883  16.207  1.00  0.71           C  
ATOM    290  CG2 VAL A  20      -8.403  22.332  13.750  1.00  0.71           C  
ATOM    291  H   VAL A  20     -11.025  21.006  13.500  1.00  0.71           H  
ATOM    292  HA  VAL A  20      -8.533  19.796  14.388  1.00  0.71           H  
ATOM    293  HB  VAL A  20      -9.974  22.311  15.263  1.00  0.71           H  
ATOM    294 1HG1 VAL A  20      -7.859  22.933  16.369  1.00  0.71           H  
ATOM    295 2HG1 VAL A  20      -8.554  21.470  17.104  1.00  0.71           H  
ATOM    296 3HG1 VAL A  20      -7.186  21.354  15.997  1.00  0.71           H  
ATOM    297 1HG2 VAL A  20      -8.148  23.382  13.901  1.00  0.71           H  
ATOM    298 2HG2 VAL A  20      -7.500  21.774  13.524  1.00  0.71           H  
ATOM    299 3HG2 VAL A  20      -9.093  22.246  12.908  1.00  0.71           H  
ATOM    300  N   GLY A  21      -9.144  18.504  16.393  1.00  0.67           N  
ATOM    301  CA  GLY A  21      -9.474  17.665  17.532  1.00  0.67           C  
ATOM    302  C   GLY A  21      -9.889  16.255  17.094  1.00  0.67           C  
ATOM    303  O   GLY A  21     -10.181  15.404  17.936  1.00  0.67           O  
ATOM    304  H   GLY A  21      -8.325  18.208  15.857  1.00  0.67           H  
ATOM    305 1HA  GLY A  21      -8.606  17.599  18.186  1.00  0.67           H  
ATOM    306 2HA  GLY A  21     -10.278  18.123  18.105  1.00  0.67           H  
ATOM    307  N   LYS A  22      -9.910  16.002  15.778  1.00  0.64           N  
ATOM    308  CA  LYS A  22     -10.288  14.684  15.270  1.00  0.64           C  
ATOM    309  C   LYS A  22      -9.131  13.688  15.047  1.00  0.64           C  
ATOM    310  O   LYS A  22      -9.376  12.509  14.763  1.00  0.64           O  
ATOM    311  CB  LYS A  22     -11.048  14.824  13.959  1.00  0.64           C  
ATOM    312  CG  LYS A  22     -12.392  15.523  14.042  1.00  0.64           C  
ATOM    313  CD  LYS A  22     -13.029  15.544  12.662  1.00  0.64           C  
ATOM    314  CE  LYS A  22     -14.339  16.279  12.616  1.00  0.64           C  
ATOM    315  NZ  LYS A  22     -14.822  16.392  11.212  1.00  0.64           N  
ATOM    316  H   LYS A  22      -9.674  16.742  15.111  1.00  0.64           H  
ATOM    317  HA  LYS A  22     -10.961  14.234  15.999  1.00  0.64           H  
ATOM    318 1HB  LYS A  22     -10.431  15.378  13.245  1.00  0.64           H  
ATOM    319 2HB  LYS A  22     -11.221  13.838  13.546  1.00  0.64           H  
ATOM    320 1HG  LYS A  22     -13.043  15.006  14.745  1.00  0.64           H  
ATOM    321 2HG  LYS A  22     -12.246  16.552  14.382  1.00  0.64           H  
ATOM    322 1HD  LYS A  22     -12.346  15.999  11.946  1.00  0.64           H  
ATOM    323 2HD  LYS A  22     -13.215  14.521  12.349  1.00  0.64           H  
ATOM    324 1HE  LYS A  22     -15.082  15.748  13.206  1.00  0.64           H  
ATOM    325 2HE  LYS A  22     -14.207  17.272  13.027  1.00  0.64           H  
ATOM    326 1HZ  LYS A  22     -15.694  16.896  11.186  1.00  0.64           H  
ATOM    327 2HZ  LYS A  22     -14.095  16.904  10.654  1.00  0.64           H  
ATOM    328 3HZ  LYS A  22     -14.950  15.481  10.818  1.00  0.64           H  
ATOM    329  N   GLY A  23      -7.865  14.129  15.104  1.00  0.61           N  
ATOM    330  CA  GLY A  23      -6.774  13.183  14.829  1.00  0.61           C  
ATOM    331  C   GLY A  23      -6.679  12.840  13.334  1.00  0.61           C  
ATOM    332  O   GLY A  23      -6.247  11.739  12.956  1.00  0.61           O  
ATOM    333  H   GLY A  23      -7.639  15.104  15.342  1.00  0.61           H  
ATOM    334 1HA  GLY A  23      -5.831  13.624  15.161  1.00  0.61           H  
ATOM    335 2HA  GLY A  23      -6.924  12.275  15.409  1.00  0.61           H  
ATOM    336  N   ILE A  24      -7.137  13.778  12.511  1.00  0.60           N  
ATOM    337  CA  ILE A  24      -7.171  13.652  11.063  1.00  0.60           C  
ATOM    338  C   ILE A  24      -6.247  14.635  10.401  1.00  0.60           C  
ATOM    339  O   ILE A  24      -6.223  15.819  10.744  1.00  0.60           O  
ATOM    340  CB  ILE A  24      -8.586  13.876  10.483  1.00  0.60           C  
ATOM    341  CG1 ILE A  24      -9.532  12.824  10.991  1.00  0.60           C  
ATOM    342  CG2 ILE A  24      -8.567  13.873   8.937  1.00  0.60           C  
ATOM    343  CD1 ILE A  24     -10.946  13.106  10.645  1.00  0.60           C  
ATOM    344  H   ILE A  24      -7.467  14.637  12.929  1.00  0.60           H  
ATOM    345  HA  ILE A  24      -6.845  12.650  10.796  1.00  0.60           H  
ATOM    346  HB  ILE A  24      -8.964  14.839  10.827  1.00  0.60           H  
ATOM    347 1HG1 ILE A  24      -9.276  11.880  10.562  1.00  0.60           H  
ATOM    348 2HG1 ILE A  24      -9.442  12.755  12.070  1.00  0.60           H  
ATOM    349 1HG2 ILE A  24      -9.576  14.043   8.566  1.00  0.60           H  
ATOM    350 2HG2 ILE A  24      -7.922  14.662   8.565  1.00  0.60           H  
ATOM    351 3HG2 ILE A  24      -8.201  12.907   8.574  1.00  0.60           H  
ATOM    352 1HD1 ILE A  24     -11.586  12.319  11.037  1.00  0.60           H  
ATOM    353 2HD1 ILE A  24     -11.227  14.052  11.070  1.00  0.60           H  
ATOM    354 3HD1 ILE A  24     -11.051  13.154   9.563  1.00  0.60           H  
ATOM    355  N   VAL A  25      -5.491  14.146   9.449  1.00  0.60           N  
ATOM    356  CA  VAL A  25      -4.632  15.010   8.695  1.00  0.60           C  
ATOM    357  C   VAL A  25      -5.093  15.017   7.260  1.00  0.60           C  
ATOM    358  O   VAL A  25      -5.642  14.024   6.778  1.00  0.60           O  
ATOM    359  CB  VAL A  25      -3.182  14.551   8.766  1.00  0.60           C  
ATOM    360  CG1 VAL A  25      -2.707  14.612  10.142  1.00  0.60           C  
ATOM    361  CG2 VAL A  25      -3.066  13.169   8.265  1.00  0.60           C  
ATOM    362  H   VAL A  25      -5.540  13.156   9.234  1.00  0.60           H  
ATOM    363  HA  VAL A  25      -4.715  16.009   9.103  1.00  0.60           H  
ATOM    364  HB  VAL A  25      -2.588  15.214   8.177  1.00  0.60           H  
ATOM    365 1HG1 VAL A  25      -1.664  14.304  10.165  1.00  0.60           H  
ATOM    366 2HG1 VAL A  25      -2.803  15.614  10.509  1.00  0.60           H  
ATOM    367 3HG1 VAL A  25      -3.305  13.953  10.756  1.00  0.60           H  
ATOM    368 1HG2 VAL A  25      -2.028  12.850   8.309  1.00  0.60           H  
ATOM    369 2HG2 VAL A  25      -3.666  12.512   8.877  1.00  0.60           H  
ATOM    370 3HG2 VAL A  25      -3.425  13.152   7.241  1.00  0.60           H  
ATOM    371  N   ARG A  26      -4.872  16.122   6.577  1.00  0.62           N  
ATOM    372  CA  ARG A  26      -5.271  16.169   5.186  1.00  0.62           C  
ATOM    373  C   ARG A  26      -4.099  16.250   4.249  1.00  0.62           C  
ATOM    374  O   ARG A  26      -3.128  16.971   4.485  1.00  0.62           O  
ATOM    375  CB  ARG A  26      -6.256  17.279   4.902  1.00  0.62           C  
ATOM    376  CG  ARG A  26      -7.657  17.073   5.481  1.00  0.62           C  
ATOM    377  CD  ARG A  26      -8.602  18.201   5.173  1.00  0.62           C  
ATOM    378  NE  ARG A  26      -9.930  18.004   5.781  1.00  0.62           N  
ATOM    379  CZ  ARG A  26     -11.011  17.410   5.211  1.00  0.62           C  
ATOM    380  NH1 ARG A  26     -11.013  16.926   3.990  1.00  0.62           N  
ATOM    381  NH2 ARG A  26     -12.101  17.330   5.928  1.00  0.62           N  
ATOM    382  H   ARG A  26      -4.411  16.898   7.047  1.00  0.62           H  
ATOM    383  HA  ARG A  26      -5.785  15.249   4.975  1.00  0.62           H  
ATOM    384 1HB  ARG A  26      -5.888  18.215   5.249  1.00  0.62           H  
ATOM    385 2HB  ARG A  26      -6.350  17.335   3.856  1.00  0.62           H  
ATOM    386 1HG  ARG A  26      -8.060  16.204   4.997  1.00  0.62           H  
ATOM    387 2HG  ARG A  26      -7.613  16.914   6.559  1.00  0.62           H  
ATOM    388 1HD  ARG A  26      -8.193  19.140   5.544  1.00  0.62           H  
ATOM    389 2HD  ARG A  26      -8.741  18.266   4.096  1.00  0.62           H  
ATOM    390  HE  ARG A  26     -10.083  18.331   6.749  1.00  0.62           H  
ATOM    391 1HH1 ARG A  26     -10.187  16.960   3.393  1.00  0.62           H  
ATOM    392 2HH1 ARG A  26     -11.849  16.506   3.624  1.00  0.62           H  
ATOM    393 1HH2 ARG A  26     -12.080  17.714   6.884  1.00  0.62           H  
ATOM    394 2HH2 ARG A  26     -12.931  16.904   5.558  1.00  0.62           H  
ATOM    395  N   MET A  27      -4.206  15.510   3.156  1.00  0.64           N  
ATOM    396  CA  MET A  27      -3.120  15.443   2.189  1.00  0.64           C  
ATOM    397  C   MET A  27      -3.579  15.619   0.751  1.00  0.64           C  
ATOM    398  O   MET A  27      -4.683  15.207   0.371  1.00  0.64           O  
ATOM    399  CB  MET A  27      -2.418  14.105   2.341  1.00  0.64           C  
ATOM    400  CG  MET A  27      -1.813  13.879   3.677  1.00  0.64           C  
ATOM    401  SD  MET A  27      -0.951  12.332   3.815  1.00  0.64           S  
ATOM    402  CE  MET A  27      -0.639  12.492   5.531  1.00  0.64           C  
ATOM    403  H   MET A  27      -5.064  14.966   3.033  1.00  0.64           H  
ATOM    404  HA  MET A  27      -2.414  16.245   2.406  1.00  0.64           H  
ATOM    405 1HB  MET A  27      -3.139  13.317   2.193  1.00  0.64           H  
ATOM    406 2HB  MET A  27      -1.642  14.003   1.576  1.00  0.64           H  
ATOM    407 1HG  MET A  27      -1.139  14.676   3.888  1.00  0.64           H  
ATOM    408 2HG  MET A  27      -2.590  13.887   4.437  1.00  0.64           H  
ATOM    409 1HE  MET A  27      -0.147  11.631   5.889  1.00  0.64           H  
ATOM    410 2HE  MET A  27      -0.030  13.373   5.717  1.00  0.64           H  
ATOM    411 3HE  MET A  27      -1.569  12.590   6.032  1.00  0.64           H  
ATOM    412  N   ASP A  28      -2.699  16.176  -0.068  1.00  0.68           N  
ATOM    413  CA  ASP A  28      -2.996  16.325  -1.478  1.00  0.68           C  
ATOM    414  C   ASP A  28      -2.962  14.981  -2.185  1.00  0.68           C  
ATOM    415  O   ASP A  28      -2.299  14.043  -1.727  1.00  0.68           O  
ATOM    416  CB  ASP A  28      -1.983  17.225  -2.159  1.00  0.68           C  
ATOM    417  CG  ASP A  28      -0.614  16.632  -2.202  1.00  0.68           C  
ATOM    418  OD1 ASP A  28       0.148  16.757  -1.279  1.00  0.68           O  
ATOM    419  OD2 ASP A  28      -0.349  15.984  -3.175  1.00  0.68           O  
ATOM    420  H   ASP A  28      -1.818  16.507   0.302  1.00  0.68           H  
ATOM    421  HA  ASP A  28      -3.994  16.752  -1.586  1.00  0.68           H  
ATOM    422 1HB  ASP A  28      -2.306  17.352  -3.175  1.00  0.68           H  
ATOM    423 2HB  ASP A  28      -1.952  18.202  -1.665  1.00  0.68           H  
ATOM    424  N   LYS A  29      -3.598  14.918  -3.349  1.00  0.72           N  
ATOM    425  CA  LYS A  29      -3.628  13.714  -4.162  1.00  0.72           C  
ATOM    426  C   LYS A  29      -2.269  13.195  -4.659  1.00  0.72           C  
ATOM    427  O   LYS A  29      -2.148  12.010  -4.971  1.00  0.72           O  
ATOM    428  CB  LYS A  29      -4.545  13.957  -5.362  1.00  0.72           C  
ATOM    429  CG  LYS A  29      -4.011  14.972  -6.376  1.00  0.72           C  
ATOM    430  CD  LYS A  29      -5.016  15.228  -7.497  1.00  0.72           C  
ATOM    431  CE  LYS A  29      -4.466  16.216  -8.522  1.00  0.72           C  
ATOM    432  NZ  LYS A  29      -5.446  16.493  -9.611  1.00  0.72           N  
ATOM    433  H   LYS A  29      -4.104  15.727  -3.673  1.00  0.72           H  
ATOM    434  HA  LYS A  29      -4.066  12.924  -3.555  1.00  0.72           H  
ATOM    435 1HB  LYS A  29      -4.709  13.016  -5.888  1.00  0.72           H  
ATOM    436 2HB  LYS A  29      -5.516  14.310  -5.013  1.00  0.72           H  
ATOM    437 1HG  LYS A  29      -3.775  15.903  -5.876  1.00  0.72           H  
ATOM    438 2HG  LYS A  29      -3.096  14.585  -6.821  1.00  0.72           H  
ATOM    439 1HD  LYS A  29      -5.248  14.288  -7.998  1.00  0.72           H  
ATOM    440 2HD  LYS A  29      -5.936  15.633  -7.074  1.00  0.72           H  
ATOM    441 1HE  LYS A  29      -4.223  17.151  -8.019  1.00  0.72           H  
ATOM    442 2HE  LYS A  29      -3.557  15.804  -8.961  1.00  0.72           H  
ATOM    443 1HZ  LYS A  29      -5.046  17.149 -10.267  1.00  0.72           H  
ATOM    444 2HZ  LYS A  29      -5.670  15.632 -10.091  1.00  0.72           H  
ATOM    445 3HZ  LYS A  29      -6.288  16.885  -9.214  1.00  0.72           H  
ATOM    446  N   ALA A  30      -1.237  14.040  -4.755  1.00  0.77           N  
ATOM    447  CA  ALA A  30       0.029  13.524  -5.263  1.00  0.77           C  
ATOM    448  C   ALA A  30       0.740  12.793  -4.149  1.00  0.77           C  
ATOM    449  O   ALA A  30       1.224  11.675  -4.337  1.00  0.77           O  
ATOM    450  CB  ALA A  30       0.901  14.636  -5.812  1.00  0.77           C  
ATOM    451  H   ALA A  30      -1.286  15.006  -4.425  1.00  0.77           H  
ATOM    452  HA  ALA A  30      -0.183  12.814  -6.061  1.00  0.77           H  
ATOM    453 1HB  ALA A  30       1.830  14.214  -6.189  1.00  0.77           H  
ATOM    454 2HB  ALA A  30       0.376  15.142  -6.619  1.00  0.77           H  
ATOM    455 3HB  ALA A  30       1.122  15.349  -5.020  1.00  0.77           H  
ATOM    456  N   SER A  31       0.756  13.401  -2.967  1.00  0.83           N  
ATOM    457  CA  SER A  31       1.405  12.782  -1.827  1.00  0.83           C  
ATOM    458  C   SER A  31       0.674  11.494  -1.479  1.00  0.83           C  
ATOM    459  O   SER A  31       1.297  10.464  -1.196  1.00  0.83           O  
ATOM    460  CB  SER A  31       1.394  13.707  -0.635  1.00  0.83           C  
ATOM    461  OG  SER A  31       2.156  14.861  -0.873  1.00  0.83           O  
ATOM    462  H   SER A  31       0.334  14.332  -2.886  1.00  0.83           H  
ATOM    463  HA  SER A  31       2.435  12.544  -2.090  1.00  0.83           H  
ATOM    464 1HB  SER A  31       0.366  13.993  -0.394  1.00  0.83           H  
ATOM    465 2HB  SER A  31       1.791  13.176   0.214  1.00  0.83           H  
ATOM    466  HG  SER A  31       1.503  15.544  -1.190  1.00  0.83           H  
ATOM    467  N   ARG A  32      -0.663  11.530  -1.523  1.00  0.89           N  
ATOM    468  CA  ARG A  32      -1.396  10.323  -1.211  1.00  0.89           C  
ATOM    469  C   ARG A  32      -1.120   9.243  -2.243  1.00  0.89           C  
ATOM    470  O   ARG A  32      -0.960   8.071  -1.877  1.00  0.89           O  
ATOM    471  CB  ARG A  32      -2.889  10.572  -1.121  1.00  0.89           C  
ATOM    472  CG  ARG A  32      -3.326  11.340   0.111  1.00  0.89           C  
ATOM    473  CD  ARG A  32      -4.807  11.367   0.276  1.00  0.89           C  
ATOM    474  NE  ARG A  32      -5.487  12.108  -0.751  1.00  0.89           N  
ATOM    475  CZ  ARG A  32      -6.209  11.535  -1.743  1.00  0.89           C  
ATOM    476  NH1 ARG A  32      -6.306  10.211  -1.835  1.00  0.89           N  
ATOM    477  NH2 ARG A  32      -6.826  12.294  -2.633  1.00  0.89           N  
ATOM    478  H   ARG A  32      -1.160  12.396  -1.749  1.00  0.89           H  
ATOM    479  HA  ARG A  32      -1.061   9.965  -0.239  1.00  0.89           H  
ATOM    480 1HB  ARG A  32      -3.200  11.152  -1.988  1.00  0.89           H  
ATOM    481 2HB  ARG A  32      -3.409   9.640  -1.158  1.00  0.89           H  
ATOM    482 1HG  ARG A  32      -2.887  10.890   1.001  1.00  0.89           H  
ATOM    483 2HG  ARG A  32      -2.983  12.362   0.015  1.00  0.89           H  
ATOM    484 1HD  ARG A  32      -5.194  10.351   0.279  1.00  0.89           H  
ATOM    485 2HD  ARG A  32      -5.040  11.840   1.226  1.00  0.89           H  
ATOM    486  HE  ARG A  32      -5.430  13.125  -0.714  1.00  0.89           H  
ATOM    487 1HH1 ARG A  32      -5.814   9.581  -1.171  1.00  0.89           H  
ATOM    488 2HH1 ARG A  32      -6.844   9.802  -2.582  1.00  0.89           H  
ATOM    489 1HH2 ARG A  32      -6.761  13.301  -2.568  1.00  0.89           H  
ATOM    490 2HH2 ARG A  32      -7.373  11.874  -3.371  1.00  0.89           H  
ATOM    491  N   ALA A  33      -1.029   9.619  -3.529  1.00  0.94           N  
ATOM    492  CA  ALA A  33      -0.756   8.631  -4.555  1.00  0.94           C  
ATOM    493  C   ALA A  33       0.590   7.976  -4.315  1.00  0.94           C  
ATOM    494  O   ALA A  33       0.695   6.751  -4.359  1.00  0.94           O  
ATOM    495  CB  ALA A  33      -0.774   9.275  -5.929  1.00  0.94           C  
ATOM    496  H   ALA A  33      -1.184  10.585  -3.819  1.00  0.94           H  
ATOM    497  HA  ALA A  33      -1.527   7.864  -4.505  1.00  0.94           H  
ATOM    498 1HB  ALA A  33      -0.583   8.519  -6.687  1.00  0.94           H  
ATOM    499 2HB  ALA A  33      -1.748   9.728  -6.102  1.00  0.94           H  
ATOM    500 3HB  ALA A  33      -0.005  10.043  -5.978  1.00  0.94           H  
ATOM    501  N   LYS A  34       1.594   8.771  -3.931  1.00  0.97           N  
ATOM    502  CA  LYS A  34       2.934   8.251  -3.673  1.00  0.97           C  
ATOM    503  C   LYS A  34       2.916   7.226  -2.547  1.00  0.97           C  
ATOM    504  O   LYS A  34       3.643   6.230  -2.584  1.00  0.97           O  
ATOM    505  CB  LYS A  34       3.893   9.395  -3.340  1.00  0.97           C  
ATOM    506  CG  LYS A  34       4.246  10.290  -4.522  1.00  0.97           C  
ATOM    507  CD  LYS A  34       5.144  11.444  -4.100  1.00  0.97           C  
ATOM    508  CE  LYS A  34       5.453  12.358  -5.276  1.00  0.97           C  
ATOM    509  NZ  LYS A  34       6.295  13.520  -4.873  1.00  0.97           N  
ATOM    510  H   LYS A  34       1.435   9.779  -3.882  1.00  0.97           H  
ATOM    511  HA  LYS A  34       3.287   7.751  -4.575  1.00  0.97           H  
ATOM    512 1HB  LYS A  34       3.441  10.025  -2.575  1.00  0.97           H  
ATOM    513 2HB  LYS A  34       4.814   8.991  -2.926  1.00  0.97           H  
ATOM    514 1HG  LYS A  34       4.769   9.697  -5.271  1.00  0.97           H  
ATOM    515 2HG  LYS A  34       3.343  10.681  -4.971  1.00  0.97           H  
ATOM    516 1HD  LYS A  34       4.642  12.024  -3.323  1.00  0.97           H  
ATOM    517 2HD  LYS A  34       6.075  11.054  -3.693  1.00  0.97           H  
ATOM    518 1HE  LYS A  34       5.979  11.788  -6.040  1.00  0.97           H  
ATOM    519 2HE  LYS A  34       4.515  12.728  -5.693  1.00  0.97           H  
ATOM    520 1HZ  LYS A  34       6.477  14.101  -5.679  1.00  0.97           H  
ATOM    521 2HZ  LYS A  34       5.806  14.061  -4.171  1.00  0.97           H  
ATOM    522 3HZ  LYS A  34       7.171  13.189  -4.494  1.00  0.97           H  
ATOM    523  N   LEU A  35       2.069   7.466  -1.553  1.00  0.97           N  
ATOM    524  CA  LEU A  35       1.924   6.547  -0.440  1.00  0.97           C  
ATOM    525  C   LEU A  35       0.806   5.504  -0.595  1.00  0.97           C  
ATOM    526  O   LEU A  35       0.650   4.655   0.278  1.00  0.97           O  
ATOM    527  CB  LEU A  35       1.655   7.325   0.838  1.00  0.97           C  
ATOM    528  CG  LEU A  35       2.717   8.230   1.346  1.00  0.97           C  
ATOM    529  CD1 LEU A  35       2.158   8.963   2.559  1.00  0.97           C  
ATOM    530  CD2 LEU A  35       3.939   7.388   1.714  1.00  0.97           C  
ATOM    531  H   LEU A  35       1.528   8.333  -1.561  1.00  0.97           H  
ATOM    532  HA  LEU A  35       2.864   6.013  -0.328  1.00  0.97           H  
ATOM    533 1HB  LEU A  35       0.772   7.944   0.665  1.00  0.97           H  
ATOM    534 2HB  LEU A  35       1.443   6.615   1.627  1.00  0.97           H  
ATOM    535  HG  LEU A  35       2.985   8.970   0.588  1.00  0.97           H  
ATOM    536 1HD1 LEU A  35       2.906   9.627   2.955  1.00  0.97           H  
ATOM    537 2HD1 LEU A  35       1.282   9.543   2.262  1.00  0.97           H  
ATOM    538 3HD1 LEU A  35       1.874   8.239   3.322  1.00  0.97           H  
ATOM    539 1HD2 LEU A  35       4.719   8.023   2.109  1.00  0.97           H  
ATOM    540 2HD2 LEU A  35       3.659   6.658   2.460  1.00  0.97           H  
ATOM    541 3HD2 LEU A  35       4.307   6.872   0.825  1.00  0.97           H  
ATOM    542  N   GLY A  36      -0.021   5.579  -1.640  1.00  0.94           N  
ATOM    543  CA  GLY A  36      -1.115   4.616  -1.785  1.00  0.94           C  
ATOM    544  C   GLY A  36      -2.239   4.842  -0.758  1.00  0.94           C  
ATOM    545  O   GLY A  36      -2.963   3.904  -0.395  1.00  0.94           O  
ATOM    546  H   GLY A  36       0.108   6.290  -2.360  1.00  0.94           H  
ATOM    547 1HA  GLY A  36      -1.522   4.700  -2.793  1.00  0.94           H  
ATOM    548 2HA  GLY A  36      -0.720   3.606  -1.682  1.00  0.94           H  
ATOM    549  N   VAL A  37      -2.359   6.068  -0.260  1.00  0.89           N  
ATOM    550  CA  VAL A  37      -3.323   6.388   0.796  1.00  0.89           C  
ATOM    551  C   VAL A  37      -4.685   6.892   0.330  1.00  0.89           C  
ATOM    552  O   VAL A  37      -4.790   7.899  -0.379  1.00  0.89           O  
ATOM    553  CB  VAL A  37      -2.677   7.436   1.710  1.00  0.89           C  
ATOM    554  CG1 VAL A  37      -3.611   7.893   2.771  1.00  0.89           C  
ATOM    555  CG2 VAL A  37      -1.492   6.837   2.350  1.00  0.89           C  
ATOM    556  H   VAL A  37      -1.757   6.798  -0.641  1.00  0.89           H  
ATOM    557  HA  VAL A  37      -3.488   5.482   1.382  1.00  0.89           H  
ATOM    558  HB  VAL A  37      -2.386   8.292   1.109  1.00  0.89           H  
ATOM    559 1HG1 VAL A  37      -3.104   8.622   3.381  1.00  0.89           H  
ATOM    560 2HG1 VAL A  37      -4.501   8.341   2.324  1.00  0.89           H  
ATOM    561 3HG1 VAL A  37      -3.895   7.053   3.379  1.00  0.89           H  
ATOM    562 1HG2 VAL A  37      -0.999   7.570   2.981  1.00  0.89           H  
ATOM    563 2HG2 VAL A  37      -1.806   5.991   2.949  1.00  0.89           H  
ATOM    564 3HG2 VAL A  37      -0.829   6.502   1.590  1.00  0.89           H  
ATOM    565  N   SER A  38      -5.736   6.192   0.751  1.00  0.84           N  
ATOM    566  CA  SER A  38      -7.095   6.573   0.409  1.00  0.84           C  
ATOM    567  C   SER A  38      -7.740   7.285   1.596  1.00  0.84           C  
ATOM    568  O   SER A  38      -7.174   7.344   2.691  1.00  0.84           O  
ATOM    569  CB  SER A  38      -7.889   5.360  -0.059  1.00  0.84           C  
ATOM    570  OG  SER A  38      -8.127   4.450   0.971  1.00  0.84           O  
ATOM    571  H   SER A  38      -5.602   5.357   1.337  1.00  0.84           H  
ATOM    572  HA  SER A  38      -7.058   7.277  -0.422  1.00  0.84           H  
ATOM    573 1HB  SER A  38      -8.838   5.689  -0.478  1.00  0.84           H  
ATOM    574 2HB  SER A  38      -7.338   4.864  -0.855  1.00  0.84           H  
ATOM    575  HG  SER A  38      -7.248   4.215   1.355  1.00  0.84           H  
ATOM    576  N   VAL A  39      -8.907   7.868   1.390  1.00  0.79           N  
ATOM    577  CA  VAL A  39      -9.543   8.546   2.504  1.00  0.79           C  
ATOM    578  C   VAL A  39     -10.016   7.540   3.545  1.00  0.79           C  
ATOM    579  O   VAL A  39     -10.698   6.568   3.222  1.00  0.79           O  
ATOM    580  CB  VAL A  39     -10.692   9.424   1.999  1.00  0.79           C  
ATOM    581  CG1 VAL A  39     -11.453  10.040   3.170  1.00  0.79           C  
ATOM    582  CG2 VAL A  39     -10.092  10.504   1.104  1.00  0.79           C  
ATOM    583  H   VAL A  39      -9.356   7.825   0.487  1.00  0.79           H  
ATOM    584  HA  VAL A  39      -8.807   9.202   2.969  1.00  0.79           H  
ATOM    585  HB  VAL A  39     -11.396   8.820   1.428  1.00  0.79           H  
ATOM    586 1HG1 VAL A  39     -12.261  10.663   2.792  1.00  0.79           H  
ATOM    587 2HG1 VAL A  39     -11.871   9.245   3.787  1.00  0.79           H  
ATOM    588 3HG1 VAL A  39     -10.795  10.635   3.768  1.00  0.79           H  
ATOM    589 1HG2 VAL A  39     -10.884  11.149   0.719  1.00  0.79           H  
ATOM    590 2HG2 VAL A  39      -9.392  11.089   1.680  1.00  0.79           H  
ATOM    591 3HG2 VAL A  39      -9.568  10.039   0.270  1.00  0.79           H  
ATOM    592  N   GLY A  40      -9.644   7.793   4.798  1.00  0.75           N  
ATOM    593  CA  GLY A  40      -9.957   6.925   5.929  1.00  0.75           C  
ATOM    594  C   GLY A  40      -8.772   6.036   6.331  1.00  0.75           C  
ATOM    595  O   GLY A  40      -8.780   5.430   7.404  1.00  0.75           O  
ATOM    596  H   GLY A  40      -9.079   8.626   4.966  1.00  0.75           H  
ATOM    597 1HA  GLY A  40     -10.254   7.541   6.777  1.00  0.75           H  
ATOM    598 2HA  GLY A  40     -10.810   6.299   5.675  1.00  0.75           H  
ATOM    599  N   ASP A  41      -7.751   5.959   5.477  1.00  0.73           N  
ATOM    600  CA  ASP A  41      -6.552   5.181   5.774  1.00  0.73           C  
ATOM    601  C   ASP A  41      -5.718   5.866   6.826  1.00  0.73           C  
ATOM    602  O   ASP A  41      -5.841   7.073   7.040  1.00  0.73           O  
ATOM    603  CB  ASP A  41      -5.700   4.954   4.530  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -6.235   3.872   3.576  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -7.037   3.076   3.982  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -5.843   3.878   2.405  1.00  0.73           O  
ATOM    607  H   ASP A  41      -7.784   6.473   4.593  1.00  0.73           H  
ATOM    608  HA  ASP A  41      -6.857   4.209   6.164  1.00  0.73           H  
ATOM    609 1HB  ASP A  41      -5.663   5.880   3.984  1.00  0.73           H  
ATOM    610 2HB  ASP A  41      -4.678   4.706   4.826  1.00  0.73           H  
ATOM    611  N   TYR A  42      -4.878   5.093   7.497  1.00  0.72           N  
ATOM    612  CA  TYR A  42      -3.974   5.661   8.478  1.00  0.72           C  
ATOM    613  C   TYR A  42      -2.536   5.728   8.002  1.00  0.72           C  
ATOM    614  O   TYR A  42      -2.060   4.862   7.254  1.00  0.72           O  
ATOM    615  CB  TYR A  42      -3.976   4.859   9.767  1.00  0.72           C  
ATOM    616  CG  TYR A  42      -5.198   4.919  10.624  1.00  0.72           C  
ATOM    617  CD1 TYR A  42      -6.265   4.077  10.384  1.00  0.72           C  
ATOM    618  CD2 TYR A  42      -5.219   5.780  11.705  1.00  0.72           C  
ATOM    619  CE1 TYR A  42      -7.359   4.102  11.225  1.00  0.72           C  
ATOM    620  CE2 TYR A  42      -6.296   5.800  12.549  1.00  0.72           C  
ATOM    621  CZ  TYR A  42      -7.370   4.962  12.315  1.00  0.72           C  
ATOM    622  OH  TYR A  42      -8.456   4.979  13.161  1.00  0.72           O  
ATOM    623  H   TYR A  42      -4.851   4.100   7.306  1.00  0.72           H  
ATOM    624  HA  TYR A  42      -4.297   6.674   8.689  1.00  0.72           H  
ATOM    625 1HB  TYR A  42      -3.780   3.811   9.531  1.00  0.72           H  
ATOM    626 2HB  TYR A  42      -3.140   5.207  10.370  1.00  0.72           H  
ATOM    627  HD1 TYR A  42      -6.243   3.393   9.535  1.00  0.72           H  
ATOM    628  HD2 TYR A  42      -4.373   6.436  11.890  1.00  0.72           H  
ATOM    629  HE1 TYR A  42      -8.204   3.439  11.038  1.00  0.72           H  
ATOM    630  HE2 TYR A  42      -6.302   6.477  13.404  1.00  0.72           H  
ATOM    631  HH  TYR A  42      -9.078   4.297  12.894  1.00  0.72           H  
ATOM    632  N   VAL A  43      -1.861   6.760   8.475  1.00  0.71           N  
ATOM    633  CA  VAL A  43      -0.450   6.977   8.232  1.00  0.71           C  
ATOM    634  C   VAL A  43       0.290   7.261   9.515  1.00  0.71           C  
ATOM    635  O   VAL A  43      -0.274   7.794  10.474  1.00  0.71           O  
ATOM    636  CB  VAL A  43      -0.241   8.200   7.330  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      -0.843   8.003   5.949  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      -0.870   9.385   8.060  1.00  0.71           C  
ATOM    639  H   VAL A  43      -2.373   7.428   9.054  1.00  0.71           H  
ATOM    640  HA  VAL A  43      -0.025   6.087   7.773  1.00  0.71           H  
ATOM    641  HB  VAL A  43       0.827   8.374   7.200  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      -0.675   8.899   5.350  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      -0.375   7.169   5.466  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      -1.903   7.810   6.036  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      -0.736  10.285   7.503  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      -1.928   9.204   8.204  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      -0.399   9.487   9.027  1.00  0.71           H  
ATOM    648  N   GLU A  44       1.566   6.955   9.513  1.00  0.71           N  
ATOM    649  CA  GLU A  44       2.427   7.326  10.606  1.00  0.71           C  
ATOM    650  C   GLU A  44       3.117   8.599  10.202  1.00  0.71           C  
ATOM    651  O   GLU A  44       3.703   8.677   9.118  1.00  0.71           O  
ATOM    652  CB  GLU A  44       3.440   6.224  10.917  1.00  0.71           C  
ATOM    653  CG  GLU A  44       4.413   6.513  12.064  1.00  0.71           C  
ATOM    654  CD  GLU A  44       5.394   5.349  12.303  1.00  0.71           C  
ATOM    655  OE1 GLU A  44       5.241   4.341  11.656  1.00  0.71           O  
ATOM    656  OE2 GLU A  44       6.291   5.477  13.121  1.00  0.71           O  
ATOM    657  H   GLU A  44       1.956   6.485   8.703  1.00  0.71           H  
ATOM    658  HA  GLU A  44       1.831   7.524  11.495  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       2.896   5.342  11.218  1.00  0.71           H  
ATOM    660 2HB  GLU A  44       4.010   5.978  10.018  1.00  0.71           H  
ATOM    661 1HG  GLU A  44       4.981   7.419  11.839  1.00  0.71           H  
ATOM    662 2HG  GLU A  44       3.831   6.697  12.965  1.00  0.71           H  
ATOM    663  N   VAL A  45       3.029   9.603  11.049  1.00  0.71           N  
ATOM    664  CA  VAL A  45       3.682  10.860  10.768  1.00  0.71           C  
ATOM    665  C   VAL A  45       4.760  11.039  11.819  1.00  0.71           C  
ATOM    666  O   VAL A  45       4.511  10.786  13.001  1.00  0.71           O  
ATOM    667  CB  VAL A  45       2.685  12.030  10.804  1.00  0.71           C  
ATOM    668  CG1 VAL A  45       3.419  13.307  10.517  1.00  0.71           C  
ATOM    669  CG2 VAL A  45       1.555  11.793   9.794  1.00  0.71           C  
ATOM    670  H   VAL A  45       2.484   9.496  11.904  1.00  0.71           H  
ATOM    671  HA  VAL A  45       4.144  10.821   9.785  1.00  0.71           H  
ATOM    672  HB  VAL A  45       2.258  12.109  11.798  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45       2.725  14.115  10.559  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45       4.198  13.466  11.249  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45       3.864  13.255   9.532  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45       0.852  12.622   9.823  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45       1.953  11.703   8.804  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45       1.043  10.875  10.060  1.00  0.71           H  
ATOM    679  N   LYS A  46       5.972  11.412  11.410  1.00  0.71           N  
ATOM    680  CA  LYS A  46       7.022  11.575  12.409  1.00  0.71           C  
ATOM    681  C   LYS A  46       7.913  12.791  12.270  1.00  0.71           C  
ATOM    682  O   LYS A  46       8.384  13.137  11.178  1.00  0.71           O  
ATOM    683  CB  LYS A  46       7.947  10.354  12.430  1.00  0.71           C  
ATOM    684  CG  LYS A  46       9.055  10.461  13.506  1.00  0.71           C  
ATOM    685  CD  LYS A  46       9.908   9.230  13.621  1.00  0.71           C  
ATOM    686  CE  LYS A  46      10.918   9.410  14.750  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      11.797   8.226  14.911  1.00  0.71           N  
ATOM    688  H   LYS A  46       6.150  11.557  10.416  1.00  0.71           H  
ATOM    689  HA  LYS A  46       6.543  11.653  13.382  1.00  0.71           H  
ATOM    690 1HB  LYS A  46       7.361   9.454  12.637  1.00  0.71           H  
ATOM    691 2HB  LYS A  46       8.418  10.231  11.454  1.00  0.71           H  
ATOM    692 1HG  LYS A  46       9.724  11.280  13.257  1.00  0.71           H  
ATOM    693 2HG  LYS A  46       8.609  10.668  14.474  1.00  0.71           H  
ATOM    694 1HD  LYS A  46       9.282   8.366  13.831  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      10.439   9.061  12.685  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      11.530  10.289  14.544  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      10.374   9.574  15.680  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      12.442   8.390  15.672  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      11.230   7.418  15.118  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      12.312   8.071  14.060  1.00  0.71           H  
ATOM    701  N   LYS A  47       8.150  13.433  13.415  1.00  0.71           N  
ATOM    702  CA  LYS A  47       9.165  14.477  13.497  1.00  0.71           C  
ATOM    703  C   LYS A  47      10.142  14.119  14.595  1.00  0.71           C  
ATOM    704  O   LYS A  47      11.302  13.793  14.345  1.00  0.71           O  
ATOM    705  CB  LYS A  47       8.582  15.830  13.788  1.00  0.71           C  
ATOM    706  CG  LYS A  47       9.627  16.914  13.812  1.00  0.71           C  
ATOM    707  CD  LYS A  47      10.143  17.084  12.429  1.00  0.71           C  
ATOM    708  CE  LYS A  47      11.034  18.270  12.265  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      11.592  18.287  10.901  1.00  0.71           N  
ATOM    710  H   LYS A  47       7.675  13.096  14.260  1.00  0.71           H  
ATOM    711  HA  LYS A  47       9.713  14.522  12.556  1.00  0.71           H  
ATOM    712 1HB  LYS A  47       7.873  16.066  13.020  1.00  0.71           H  
ATOM    713 2HB  LYS A  47       8.058  15.834  14.732  1.00  0.71           H  
ATOM    714 1HG  LYS A  47       9.241  17.845  14.213  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      10.454  16.597  14.440  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      10.688  16.189  12.130  1.00  0.71           H  
ATOM    717 2HD  LYS A  47       9.292  17.199  11.763  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      10.443  19.175  12.415  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      11.846  18.249  12.990  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      12.169  19.099  10.764  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      12.136  17.454  10.750  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      10.792  18.289  10.240  1.00  0.71           H  
ATOM    723  N   VAL A  48       9.621  14.108  15.816  1.00  0.71           N  
ATOM    724  CA  VAL A  48      10.365  13.708  16.986  1.00  0.71           C  
ATOM    725  C   VAL A  48       9.750  12.396  17.397  1.00  0.71           C  
ATOM    726  O   VAL A  48      10.425  11.373  17.544  1.00  0.71           O  
ATOM    727  CB  VAL A  48      10.199  14.736  18.123  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      10.941  14.260  19.356  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      10.674  16.098  17.654  1.00  0.71           C  
ATOM    730  H   VAL A  48       8.663  14.415  15.966  1.00  0.71           H  
ATOM    731  HA  VAL A  48      11.417  13.571  16.739  1.00  0.71           H  
ATOM    732  HB  VAL A  48       9.146  14.804  18.394  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      10.799  14.976  20.164  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      10.554  13.290  19.660  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      12.003  14.172  19.130  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      10.540  16.824  18.454  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      11.726  16.047  17.381  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      10.086  16.406  16.793  1.00  0.71           H  
ATOM    739  N   LEU A  49       8.436  12.449  17.556  1.00  0.70           N  
ATOM    740  CA  LEU A  49       7.652  11.305  17.950  1.00  0.70           C  
ATOM    741  C   LEU A  49       6.807  10.840  16.780  1.00  0.70           C  
ATOM    742  O   LEU A  49       6.518  11.624  15.867  1.00  0.70           O  
ATOM    743  CB  LEU A  49       6.783  11.669  19.148  1.00  0.70           C  
ATOM    744  CG  LEU A  49       7.574  12.200  20.370  1.00  0.70           C  
ATOM    745  CD1 LEU A  49       6.620  12.581  21.476  1.00  0.70           C  
ATOM    746  CD2 LEU A  49       8.560  11.139  20.833  1.00  0.70           C  
ATOM    747  H   LEU A  49       7.958  13.339  17.408  1.00  0.70           H  
ATOM    748  HA  LEU A  49       8.322  10.496  18.234  1.00  0.70           H  
ATOM    749 1HB  LEU A  49       6.088  12.438  18.838  1.00  0.70           H  
ATOM    750 2HB  LEU A  49       6.214  10.793  19.456  1.00  0.70           H  
ATOM    751  HG  LEU A  49       8.117  13.096  20.083  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49       7.183  12.966  22.324  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49       5.938  13.348  21.122  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49       6.052  11.705  21.785  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49       9.126  11.517  21.685  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49       8.016  10.242  21.127  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49       9.247  10.895  20.022  1.00  0.70           H  
ATOM    758  N   SER A  50       6.452   9.557  16.791  1.00  0.69           N  
ATOM    759  CA  SER A  50       5.571   8.980  15.778  1.00  0.69           C  
ATOM    760  C   SER A  50       4.119   9.034  16.204  1.00  0.69           C  
ATOM    761  O   SER A  50       3.780   8.583  17.301  1.00  0.69           O  
ATOM    762  CB  SER A  50       5.917   7.535  15.517  1.00  0.69           C  
ATOM    763  OG  SER A  50       7.160   7.401  14.916  1.00  0.69           O  
ATOM    764  H   SER A  50       6.767   8.971  17.550  1.00  0.69           H  
ATOM    765  HA  SER A  50       5.681   9.547  14.854  1.00  0.69           H  
ATOM    766 1HB  SER A  50       5.894   6.970  16.445  1.00  0.69           H  
ATOM    767 2HB  SER A  50       5.160   7.117  14.870  1.00  0.69           H  
ATOM    768  HG  SER A  50       7.039   6.649  14.287  1.00  0.69           H  
ATOM    769  N   VAL A  51       3.263   9.572  15.345  1.00  0.67           N  
ATOM    770  CA  VAL A  51       1.847   9.653  15.664  1.00  0.67           C  
ATOM    771  C   VAL A  51       1.016   9.026  14.539  1.00  0.67           C  
ATOM    772  O   VAL A  51       1.214   9.338  13.362  1.00  0.67           O  
ATOM    773  CB  VAL A  51       1.446  11.122  15.867  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      -0.000  11.223  16.233  1.00  0.67           C  
ATOM    775  CG2 VAL A  51       2.308  11.752  16.948  1.00  0.67           C  
ATOM    776  H   VAL A  51       3.618   9.949  14.465  1.00  0.67           H  
ATOM    777  HA  VAL A  51       1.658   9.105  16.587  1.00  0.67           H  
ATOM    778  HB  VAL A  51       1.583  11.652  14.928  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      -0.274  12.273  16.349  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      -0.600  10.772  15.474  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      -0.170  10.698  17.171  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51       2.023  12.786  17.057  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51       2.157  11.223  17.887  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51       3.354  11.701  16.682  1.00  0.67           H  
ATOM    785  N   LYS A  52       0.118   8.098  14.882  1.00  0.66           N  
ATOM    786  CA  LYS A  52      -0.708   7.459  13.850  1.00  0.66           C  
ATOM    787  C   LYS A  52      -2.009   8.235  13.646  1.00  0.66           C  
ATOM    788  O   LYS A  52      -2.810   8.378  14.574  1.00  0.66           O  
ATOM    789  CB  LYS A  52      -0.940   5.986  14.183  1.00  0.66           C  
ATOM    790  CG  LYS A  52      -1.682   5.211  13.121  1.00  0.66           C  
ATOM    791  CD  LYS A  52      -1.722   3.716  13.442  1.00  0.66           C  
ATOM    792  CE  LYS A  52      -2.447   2.947  12.356  1.00  0.66           C  
ATOM    793  NZ  LYS A  52      -2.355   1.481  12.542  1.00  0.66           N  
ATOM    794  H   LYS A  52      -0.006   7.853  15.854  1.00  0.66           H  
ATOM    795  HA  LYS A  52      -0.166   7.491  12.908  1.00  0.66           H  
ATOM    796 1HB  LYS A  52       0.021   5.495  14.338  1.00  0.66           H  
ATOM    797 2HB  LYS A  52      -1.505   5.907  15.110  1.00  0.66           H  
ATOM    798 1HG  LYS A  52      -2.690   5.582  13.069  1.00  0.66           H  
ATOM    799 2HG  LYS A  52      -1.203   5.363  12.147  1.00  0.66           H  
ATOM    800 1HD  LYS A  52      -0.703   3.334  13.512  1.00  0.66           H  
ATOM    801 2HD  LYS A  52      -2.225   3.554  14.393  1.00  0.66           H  
ATOM    802 1HE  LYS A  52      -3.494   3.230  12.360  1.00  0.66           H  
ATOM    803 2HE  LYS A  52      -2.017   3.210  11.400  1.00  0.66           H  
ATOM    804 1HZ  LYS A  52      -2.843   1.026  11.780  1.00  0.66           H  
ATOM    805 2HZ  LYS A  52      -1.378   1.201  12.525  1.00  0.66           H  
ATOM    806 3HZ  LYS A  52      -2.765   1.217  13.420  1.00  0.66           H  
ATOM    807  N   LEU A  53      -2.157   8.791  12.443  1.00  0.64           N  
ATOM    808  CA  LEU A  53      -3.238   9.709  12.082  1.00  0.64           C  
ATOM    809  C   LEU A  53      -4.099   9.228  10.915  1.00  0.64           C  
ATOM    810  O   LEU A  53      -3.623   8.516  10.029  1.00  0.64           O  
ATOM    811  CB  LEU A  53      -2.586  11.066  11.771  1.00  0.64           C  
ATOM    812  CG  LEU A  53      -1.780  11.621  12.989  1.00  0.64           C  
ATOM    813  CD1 LEU A  53      -0.927  12.830  12.663  1.00  0.64           C  
ATOM    814  CD2 LEU A  53      -2.794  11.996  14.055  1.00  0.64           C  
ATOM    815  H   LEU A  53      -1.451   8.569  11.738  1.00  0.64           H  
ATOM    816  HA  LEU A  53      -3.889   9.827  12.950  1.00  0.64           H  
ATOM    817 1HB  LEU A  53      -1.913  10.960  10.920  1.00  0.64           H  
ATOM    818 2HB  LEU A  53      -3.373  11.775  11.521  1.00  0.64           H  
ATOM    819  HG  LEU A  53      -1.112  10.856  13.332  1.00  0.64           H  
ATOM    820 1HD1 LEU A  53      -0.395  13.142  13.561  1.00  0.64           H  
ATOM    821 2HD1 LEU A  53      -0.216  12.575  11.900  1.00  0.64           H  
ATOM    822 3HD1 LEU A  53      -1.547  13.627  12.336  1.00  0.64           H  
ATOM    823 1HD2 LEU A  53      -2.293  12.371  14.937  1.00  0.64           H  
ATOM    824 2HD2 LEU A  53      -3.452  12.772  13.661  1.00  0.64           H  
ATOM    825 3HD2 LEU A  53      -3.389  11.120  14.319  1.00  0.64           H  
ATOM    826  N   ARG A  54      -5.378   9.609  10.907  1.00  0.63           N  
ATOM    827  CA  ARG A  54      -6.251   9.251   9.782  1.00  0.63           C  
ATOM    828  C   ARG A  54      -6.037  10.234   8.656  1.00  0.63           C  
ATOM    829  O   ARG A  54      -5.800  11.405   8.928  1.00  0.63           O  
ATOM    830  CB  ARG A  54      -7.711   9.266  10.181  1.00  0.63           C  
ATOM    831  CG  ARG A  54      -8.120   8.217  11.143  1.00  0.63           C  
ATOM    832  CD  ARG A  54      -9.563   8.298  11.549  1.00  0.63           C  
ATOM    833  NE  ARG A  54      -9.874   9.434  12.443  1.00  0.63           N  
ATOM    834  CZ  ARG A  54     -11.134   9.785  12.805  1.00  0.63           C  
ATOM    835  NH1 ARG A  54     -12.159   9.111  12.324  1.00  0.63           N  
ATOM    836  NH2 ARG A  54     -11.353  10.791  13.641  1.00  0.63           N  
ATOM    837  H   ARG A  54      -5.737  10.203  11.662  1.00  0.63           H  
ATOM    838  HA  ARG A  54      -5.995   8.250   9.432  1.00  0.63           H  
ATOM    839 1HB  ARG A  54      -7.910  10.202  10.663  1.00  0.63           H  
ATOM    840 2HB  ARG A  54      -8.343   9.197   9.294  1.00  0.63           H  
ATOM    841 1HG  ARG A  54      -7.957   7.249  10.673  1.00  0.63           H  
ATOM    842 2HG  ARG A  54      -7.511   8.308  12.040  1.00  0.63           H  
ATOM    843 1HD  ARG A  54     -10.178   8.395  10.655  1.00  0.63           H  
ATOM    844 2HD  ARG A  54      -9.830   7.377  12.068  1.00  0.63           H  
ATOM    845  HE  ARG A  54      -9.101   9.969  12.833  1.00  0.63           H  
ATOM    846 1HH1 ARG A  54     -12.003   8.342  11.689  1.00  0.63           H  
ATOM    847 2HH1 ARG A  54     -13.098   9.365  12.591  1.00  0.63           H  
ATOM    848 1HH2 ARG A  54     -10.564  11.324  14.042  1.00  0.63           H  
ATOM    849 2HH2 ARG A  54     -12.295  11.031  13.900  1.00  0.63           H  
ATOM    850  N   VAL A  55      -6.179   9.799   7.407  1.00  0.63           N  
ATOM    851  CA  VAL A  55      -5.997  10.726   6.299  1.00  0.63           C  
ATOM    852  C   VAL A  55      -7.262  11.033   5.512  1.00  0.63           C  
ATOM    853  O   VAL A  55      -8.043  10.146   5.149  1.00  0.63           O  
ATOM    854  CB  VAL A  55      -4.922  10.212   5.331  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      -4.739  11.196   4.155  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      -3.676  10.058   6.070  1.00  0.63           C  
ATOM    857  H   VAL A  55      -6.344   8.811   7.225  1.00  0.63           H  
ATOM    858  HA  VAL A  55      -5.626  11.657   6.710  1.00  0.63           H  
ATOM    859  HB  VAL A  55      -5.227   9.248   4.917  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      -3.971  10.830   3.485  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      -5.668  11.294   3.603  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      -4.442  12.173   4.542  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      -2.926   9.714   5.400  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      -3.380  11.000   6.477  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      -3.824   9.338   6.876  1.00  0.63           H  
ATOM    866  N   ALA A  56      -7.459  12.320   5.260  1.00  0.65           N  
ATOM    867  CA  ALA A  56      -8.578  12.802   4.473  1.00  0.65           C  
ATOM    868  C   ALA A  56      -8.053  13.631   3.301  1.00  0.65           C  
ATOM    869  O   ALA A  56      -6.955  14.180   3.350  1.00  0.65           O  
ATOM    870  CB  ALA A  56      -9.534  13.591   5.351  1.00  0.65           C  
ATOM    871  H   ALA A  56      -6.788  12.986   5.646  1.00  0.65           H  
ATOM    872  HA  ALA A  56      -9.097  11.951   4.056  1.00  0.65           H  
ATOM    873 1HB  ALA A  56     -10.375  13.936   4.752  1.00  0.65           H  
ATOM    874 2HB  ALA A  56      -9.896  12.946   6.151  1.00  0.65           H  
ATOM    875 3HB  ALA A  56      -9.032  14.433   5.785  1.00  0.65           H  
ATOM    876  N   GLU A  57      -8.816  13.690   2.224  1.00  0.67           N  
ATOM    877  CA  GLU A  57      -8.404  14.486   1.075  1.00  0.67           C  
ATOM    878  C   GLU A  57      -8.326  15.982   1.399  1.00  0.67           C  
ATOM    879  O   GLU A  57      -9.246  16.545   1.997  1.00  0.67           O  
ATOM    880  CB  GLU A  57      -9.365  14.229  -0.088  1.00  0.67           C  
ATOM    881  CG  GLU A  57      -8.982  14.902  -1.398  1.00  0.67           C  
ATOM    882  CD  GLU A  57      -9.877  14.507  -2.561  1.00  0.67           C  
ATOM    883  OE1 GLU A  57     -10.902  13.910  -2.332  1.00  0.67           O  
ATOM    884  OE2 GLU A  57      -9.502  14.770  -3.682  1.00  0.67           O  
ATOM    885  H   GLU A  57      -9.701  13.202   2.202  1.00  0.67           H  
ATOM    886  HA  GLU A  57      -7.405  14.161   0.774  1.00  0.67           H  
ATOM    887 1HB  GLU A  57      -9.422  13.159  -0.277  1.00  0.67           H  
ATOM    888 2HB  GLU A  57     -10.364  14.568   0.184  1.00  0.67           H  
ATOM    889 1HG  GLU A  57      -9.056  15.978  -1.262  1.00  0.67           H  
ATOM    890 2HG  GLU A  57      -7.948  14.673  -1.628  1.00  0.67           H  
ATOM    891  N   ALA A  58      -7.235  16.630   1.004  1.00  0.70           N  
ATOM    892  CA  ALA A  58      -7.097  18.070   1.198  1.00  0.70           C  
ATOM    893  C   ALA A  58      -8.134  18.834   0.394  1.00  0.70           C  
ATOM    894  O   ALA A  58      -8.478  18.448  -0.720  1.00  0.70           O  
ATOM    895  CB  ALA A  58      -5.698  18.506   0.835  1.00  0.70           C  
ATOM    896  H   ALA A  58      -6.469  16.109   0.574  1.00  0.70           H  
ATOM    897  HA  ALA A  58      -7.282  18.303   2.234  1.00  0.70           H  
ATOM    898 1HB  ALA A  58      -5.603  19.555   1.011  1.00  0.70           H  
ATOM    899 2HB  ALA A  58      -4.985  17.977   1.454  1.00  0.70           H  
ATOM    900 3HB  ALA A  58      -5.503  18.291  -0.204  1.00  0.70           H  
ATOM    901  N   TYR A  59      -8.609  19.945   0.938  1.00  0.74           N  
ATOM    902  CA  TYR A  59      -9.569  20.757   0.213  1.00  0.74           C  
ATOM    903  C   TYR A  59      -8.879  21.234  -1.063  1.00  0.74           C  
ATOM    904  O   TYR A  59      -7.713  21.588  -0.992  1.00  0.74           O  
ATOM    905  CB  TYR A  59     -10.030  21.930   1.086  1.00  0.74           C  
ATOM    906  CG  TYR A  59     -10.985  21.520   2.213  1.00  0.74           C  
ATOM    907  CD1 TYR A  59     -10.553  21.449   3.544  1.00  0.74           C  
ATOM    908  CD2 TYR A  59     -12.298  21.215   1.903  1.00  0.74           C  
ATOM    909  CE1 TYR A  59     -11.450  21.074   4.543  1.00  0.74           C  
ATOM    910  CE2 TYR A  59     -13.182  20.846   2.897  1.00  0.74           C  
ATOM    911  CZ  TYR A  59     -12.769  20.775   4.209  1.00  0.74           C  
ATOM    912  OH  TYR A  59     -13.676  20.403   5.180  1.00  0.74           O  
ATOM    913  H   TYR A  59      -8.302  20.235   1.858  1.00  0.74           H  
ATOM    914  HA  TYR A  59     -10.421  20.131  -0.019  1.00  0.74           H  
ATOM    915 1HB  TYR A  59      -9.153  22.407   1.539  1.00  0.74           H  
ATOM    916 2HB  TYR A  59     -10.524  22.679   0.473  1.00  0.74           H  
ATOM    917  HD1 TYR A  59      -9.518  21.686   3.799  1.00  0.74           H  
ATOM    918  HD2 TYR A  59     -12.636  21.269   0.868  1.00  0.74           H  
ATOM    919  HE1 TYR A  59     -11.123  21.015   5.578  1.00  0.74           H  
ATOM    920  HE2 TYR A  59     -14.216  20.609   2.642  1.00  0.74           H  
ATOM    921  HH  TYR A  59     -13.230  20.321   6.031  1.00  0.74           H  
ATOM    922  N   PRO A  60      -9.559  21.373  -2.214  1.00  0.77           N  
ATOM    923  CA  PRO A  60      -8.966  21.728  -3.506  1.00  0.77           C  
ATOM    924  C   PRO A  60      -7.961  22.882  -3.476  1.00  0.77           C  
ATOM    925  O   PRO A  60      -6.962  22.850  -4.191  1.00  0.77           O  
ATOM    926  CB  PRO A  60     -10.208  22.126  -4.310  1.00  0.77           C  
ATOM    927  CG  PRO A  60     -11.313  21.270  -3.735  1.00  0.77           C  
ATOM    928  CD  PRO A  60     -11.029  21.202  -2.250  1.00  0.77           C  
ATOM    929  HA  PRO A  60      -8.507  20.832  -3.944  1.00  0.77           H  
ATOM    930 1HB  PRO A  60     -10.397  23.205  -4.201  1.00  0.77           H  
ATOM    931 2HB  PRO A  60     -10.036  21.938  -5.380  1.00  0.77           H  
ATOM    932 1HG  PRO A  60     -12.292  21.718  -3.962  1.00  0.77           H  
ATOM    933 2HG  PRO A  60     -11.301  20.276  -4.208  1.00  0.77           H  
ATOM    934 1HD  PRO A  60     -11.539  22.008  -1.705  1.00  0.77           H  
ATOM    935 2HD  PRO A  60     -11.332  20.205  -1.917  1.00  0.77           H  
ATOM    936  N   GLU A  61      -8.167  23.862  -2.606  1.00  0.79           N  
ATOM    937  CA  GLU A  61      -7.282  25.025  -2.503  1.00  0.79           C  
ATOM    938  C   GLU A  61      -5.855  24.662  -2.061  1.00  0.79           C  
ATOM    939  O   GLU A  61      -4.904  25.414  -2.304  1.00  0.79           O  
ATOM    940  CB  GLU A  61      -7.881  26.031  -1.518  1.00  0.79           C  
ATOM    941  CG  GLU A  61      -9.172  26.692  -2.006  1.00  0.79           C  
ATOM    942  CD  GLU A  61      -9.766  27.671  -1.014  1.00  0.79           C  
ATOM    943  OE1 GLU A  61      -9.261  27.771   0.079  1.00  0.79           O  
ATOM    944  OE2 GLU A  61     -10.728  28.320  -1.358  1.00  0.79           O  
ATOM    945  H   GLU A  61      -8.978  23.828  -2.008  1.00  0.79           H  
ATOM    946  HA  GLU A  61      -7.221  25.491  -3.487  1.00  0.79           H  
ATOM    947 1HB  GLU A  61      -8.092  25.526  -0.572  1.00  0.79           H  
ATOM    948 2HB  GLU A  61      -7.154  26.816  -1.314  1.00  0.79           H  
ATOM    949 1HG  GLU A  61      -8.965  27.217  -2.938  1.00  0.79           H  
ATOM    950 2HG  GLU A  61      -9.901  25.909  -2.219  1.00  0.79           H  
ATOM    951  N   ASP A  62      -5.742  23.538  -1.363  1.00  0.79           N  
ATOM    952  CA  ASP A  62      -4.521  23.002  -0.784  1.00  0.79           C  
ATOM    953  C   ASP A  62      -3.846  21.940  -1.675  1.00  0.79           C  
ATOM    954  O   ASP A  62      -2.727  21.475  -1.387  1.00  0.79           O  
ATOM    955  CB  ASP A  62      -4.900  22.330   0.535  1.00  0.79           C  
ATOM    956  CG  ASP A  62      -5.460  23.268   1.604  1.00  0.79           C  
ATOM    957  OD1 ASP A  62      -5.091  24.426   1.631  1.00  0.79           O  
ATOM    958  OD2 ASP A  62      -6.243  22.805   2.405  1.00  0.79           O  
ATOM    959  H   ASP A  62      -6.579  22.978  -1.239  1.00  0.79           H  
ATOM    960  HA  ASP A  62      -3.825  23.821  -0.614  1.00  0.79           H  
ATOM    961 1HB  ASP A  62      -5.670  21.616   0.314  1.00  0.79           H  
ATOM    962 2HB  ASP A  62      -4.061  21.778   0.926  1.00  0.79           H  
ATOM    963  N   VAL A  63      -4.555  21.503  -2.714  1.00  0.77           N  
ATOM    964  CA  VAL A  63      -4.102  20.348  -3.462  1.00  0.77           C  
ATOM    965  C   VAL A  63      -2.949  20.628  -4.413  1.00  0.77           C  
ATOM    966  O   VAL A  63      -2.950  21.578  -5.193  1.00  0.77           O  
ATOM    967  CB  VAL A  63      -5.291  19.683  -4.187  1.00  0.77           C  
ATOM    968  CG1 VAL A  63      -4.812  18.538  -5.072  1.00  0.77           C  
ATOM    969  CG2 VAL A  63      -6.257  19.135  -3.130  1.00  0.77           C  
ATOM    970  H   VAL A  63      -5.424  21.961  -2.991  1.00  0.77           H  
ATOM    971  HA  VAL A  63      -3.756  19.619  -2.734  1.00  0.77           H  
ATOM    972  HB  VAL A  63      -5.796  20.424  -4.813  1.00  0.77           H  
ATOM    973 1HG1 VAL A  63      -5.669  18.081  -5.564  1.00  0.77           H  
ATOM    974 2HG1 VAL A  63      -4.125  18.917  -5.826  1.00  0.77           H  
ATOM    975 3HG1 VAL A  63      -4.311  17.801  -4.460  1.00  0.77           H  
ATOM    976 1HG2 VAL A  63      -7.116  18.666  -3.610  1.00  0.77           H  
ATOM    977 2HG2 VAL A  63      -5.749  18.401  -2.520  1.00  0.77           H  
ATOM    978 3HG2 VAL A  63      -6.599  19.946  -2.501  1.00  0.77           H  
ATOM    979  N   GLY A  64      -1.953  19.754  -4.311  1.00  0.74           N  
ATOM    980  CA  GLY A  64      -0.727  19.769  -5.084  1.00  0.74           C  
ATOM    981  C   GLY A  64       0.407  20.532  -4.405  1.00  0.74           C  
ATOM    982  O   GLY A  64       1.501  20.624  -4.958  1.00  0.74           O  
ATOM    983  H   GLY A  64      -2.058  19.024  -3.632  1.00  0.74           H  
ATOM    984 1HA  GLY A  64      -0.411  18.740  -5.264  1.00  0.74           H  
ATOM    985 2HA  GLY A  64      -0.926  20.212  -6.059  1.00  0.74           H  
ATOM    986  N   LYS A  65       0.179  21.057  -3.195  1.00  0.70           N  
ATOM    987  CA  LYS A  65       1.235  21.827  -2.537  1.00  0.70           C  
ATOM    988  C   LYS A  65       2.233  21.007  -1.689  1.00  0.70           C  
ATOM    989  O   LYS A  65       3.257  21.537  -1.248  1.00  0.70           O  
ATOM    990  CB  LYS A  65       0.595  22.921  -1.695  1.00  0.70           C  
ATOM    991  CG  LYS A  65      -0.179  23.925  -2.542  1.00  0.70           C  
ATOM    992  CD  LYS A  65      -0.786  25.048  -1.723  1.00  0.70           C  
ATOM    993  CE  LYS A  65      -1.615  25.973  -2.621  1.00  0.70           C  
ATOM    994  NZ  LYS A  65      -2.206  27.122  -1.873  1.00  0.70           N  
ATOM    995  H   LYS A  65      -0.739  20.977  -2.751  1.00  0.70           H  
ATOM    996  HA  LYS A  65       1.814  22.320  -3.318  1.00  0.70           H  
ATOM    997 1HB  LYS A  65      -0.092  22.477  -0.969  1.00  0.70           H  
ATOM    998 2HB  LYS A  65       1.365  23.456  -1.149  1.00  0.70           H  
ATOM    999 1HG  LYS A  65       0.482  24.349  -3.296  1.00  0.70           H  
ATOM   1000 2HG  LYS A  65      -0.991  23.398  -3.054  1.00  0.70           H  
ATOM   1001 1HD  LYS A  65      -1.437  24.623  -0.958  1.00  0.70           H  
ATOM   1002 2HD  LYS A  65      -0.001  25.622  -1.235  1.00  0.70           H  
ATOM   1003 1HE  LYS A  65      -0.989  26.357  -3.424  1.00  0.70           H  
ATOM   1004 2HE  LYS A  65      -2.425  25.385  -3.057  1.00  0.70           H  
ATOM   1005 1HZ  LYS A  65      -2.755  27.682  -2.508  1.00  0.70           H  
ATOM   1006 2HZ  LYS A  65      -2.803  26.783  -1.124  1.00  0.70           H  
ATOM   1007 3HZ  LYS A  65      -1.468  27.682  -1.479  1.00  0.70           H  
ATOM   1008  N   GLY A  66       1.944  19.729  -1.425  1.00  0.67           N  
ATOM   1009  CA  GLY A  66       2.856  18.904  -0.621  1.00  0.67           C  
ATOM   1010  C   GLY A  66       2.842  19.276   0.862  1.00  0.67           C  
ATOM   1011  O   GLY A  66       3.855  19.123   1.561  1.00  0.67           O  
ATOM   1012  H   GLY A  66       1.102  19.310  -1.797  1.00  0.67           H  
ATOM   1013 1HA  GLY A  66       2.573  17.854  -0.735  1.00  0.67           H  
ATOM   1014 2HA  GLY A  66       3.868  19.001  -1.012  1.00  0.67           H  
ATOM   1015  N   ILE A  67       1.717  19.826   1.308  1.00  0.64           N  
ATOM   1016  CA  ILE A  67       1.554  20.283   2.677  1.00  0.64           C  
ATOM   1017  C   ILE A  67       0.442  19.545   3.422  1.00  0.64           C  
ATOM   1018  O   ILE A  67      -0.743  19.660   3.074  1.00  0.64           O  
ATOM   1019  CB  ILE A  67       1.196  21.757   2.674  1.00  0.64           C  
ATOM   1020  CG1 ILE A  67       2.231  22.615   2.019  1.00  0.64           C  
ATOM   1021  CG2 ILE A  67       1.001  22.196   4.056  1.00  0.64           C  
ATOM   1022  CD1 ILE A  67       1.766  24.026   1.822  1.00  0.64           C  
ATOM   1023  H   ILE A  67       0.944  19.917   0.665  1.00  0.64           H  
ATOM   1024  HA  ILE A  67       2.484  20.126   3.216  1.00  0.64           H  
ATOM   1025  HB  ILE A  67       0.324  21.878   2.100  1.00  0.64           H  
ATOM   1026 1HG1 ILE A  67       3.091  22.658   2.629  1.00  0.64           H  
ATOM   1027 2HG1 ILE A  67       2.496  22.199   1.061  1.00  0.64           H  
ATOM   1028 1HG2 ILE A  67       0.721  23.238   4.031  1.00  0.64           H  
ATOM   1029 2HG2 ILE A  67       0.218  21.608   4.526  1.00  0.64           H  
ATOM   1030 3HG2 ILE A  67       1.928  22.072   4.621  1.00  0.64           H  
ATOM   1031 1HD1 ILE A  67       2.550  24.612   1.354  1.00  0.64           H  
ATOM   1032 2HD1 ILE A  67       0.882  24.033   1.187  1.00  0.64           H  
ATOM   1033 3HD1 ILE A  67       1.519  24.463   2.788  1.00  0.64           H  
ATOM   1034  N   VAL A  68       0.812  18.853   4.489  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      -0.130  18.078   5.271  1.00  0.61           C  
ATOM   1036  C   VAL A  68      -0.813  18.969   6.281  1.00  0.61           C  
ATOM   1037  O   VAL A  68      -0.140  19.646   7.063  1.00  0.61           O  
ATOM   1038  CB  VAL A  68       0.587  16.979   6.070  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      -0.417  16.197   6.903  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68       1.339  16.123   5.171  1.00  0.61           C  
ATOM   1041  H   VAL A  68       1.786  18.844   4.757  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      -0.863  17.637   4.604  1.00  0.61           H  
ATOM   1043  HB  VAL A  68       1.284  17.449   6.757  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68       0.099  15.436   7.482  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68      -0.931  16.871   7.577  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      -1.143  15.723   6.242  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68       1.873  15.368   5.743  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68       0.687  15.652   4.473  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68       2.032  16.750   4.649  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -2.130  18.964   6.285  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      -2.836  19.765   7.259  1.00  0.60           C  
ATOM   1052  C   ARG A  69      -3.051  18.934   8.489  1.00  0.60           C  
ATOM   1053  O   ARG A  69      -3.472  17.791   8.392  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      -4.124  20.296   6.711  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      -4.006  21.659   6.149  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      -3.267  21.687   4.890  1.00  0.60           C  
ATOM   1057  NE  ARG A  69      -3.222  23.019   4.392  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69      -2.637  23.398   3.267  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69      -2.029  22.534   2.506  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69      -2.699  24.659   2.910  1.00  0.60           N  
ATOM   1061  H   ARG A  69      -2.620  18.378   5.611  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      -2.221  20.619   7.518  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      -4.412  19.675   5.888  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      -4.895  20.241   7.452  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      -5.000  22.074   5.973  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      -3.477  22.290   6.864  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      -2.253  21.328   5.029  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      -3.773  21.065   4.150  1.00  0.60           H  
ATOM   1069  HE  ARG A  69      -3.701  23.732   4.925  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69      -1.938  21.534   2.769  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69      -1.638  22.840   1.633  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69      -3.204  25.319   3.484  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69      -2.290  24.956   2.045  1.00  0.60           H  
ATOM   1074  N   MET A  70      -2.766  19.502   9.646  1.00  0.60           N  
ATOM   1075  CA  MET A  70      -2.860  18.771  10.898  1.00  0.60           C  
ATOM   1076  C   MET A  70      -3.629  19.516  11.965  1.00  0.60           C  
ATOM   1077  O   MET A  70      -3.710  20.750  11.945  1.00  0.60           O  
ATOM   1078  CB  MET A  70      -1.458  18.537  11.421  1.00  0.60           C  
ATOM   1079  CG  MET A  70      -0.553  17.778  10.512  1.00  0.60           C  
ATOM   1080  SD  MET A  70       1.002  17.480  11.244  1.00  0.60           S  
ATOM   1081  CE  MET A  70       1.721  16.643   9.897  1.00  0.60           C  
ATOM   1082  H   MET A  70      -2.416  20.456   9.643  1.00  0.60           H  
ATOM   1083  HA  MET A  70      -3.371  17.829  10.720  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      -0.989  19.502  11.598  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      -1.505  18.018  12.378  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      -0.981  16.842  10.229  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      -0.385  18.361   9.604  1.00  0.60           H  
ATOM   1088 1HE  MET A  70       2.727  16.377  10.160  1.00  0.60           H  
ATOM   1089 2HE  MET A  70       1.145  15.747   9.674  1.00  0.60           H  
ATOM   1090 3HE  MET A  70       1.731  17.296   9.028  1.00  0.60           H  
ATOM   1091  N   ASP A  71      -4.193  18.794  12.922  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      -4.808  19.524  14.010  1.00  0.60           C  
ATOM   1093  C   ASP A  71      -3.791  19.894  15.081  1.00  0.60           C  
ATOM   1094  O   ASP A  71      -2.613  19.533  14.987  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      -6.008  18.768  14.577  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      -5.835  17.441  15.291  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      -4.750  17.015  15.683  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      -6.911  16.877  15.504  1.00  0.60           O  
ATOM   1099  H   ASP A  71      -4.167  17.782  12.900  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      -5.209  20.456  13.610  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      -6.495  19.408  15.269  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      -6.707  18.590  13.752  1.00  0.60           H  
ATOM   1103  N   LYS A  72      -4.254  20.585  16.117  1.00  0.60           N  
ATOM   1104  CA  LYS A  72      -3.362  21.069  17.153  1.00  0.60           C  
ATOM   1105  C   LYS A  72      -2.753  19.947  17.967  1.00  0.60           C  
ATOM   1106  O   LYS A  72      -1.570  19.989  18.316  1.00  0.60           O  
ATOM   1107  CB  LYS A  72      -4.143  22.004  18.063  1.00  0.60           C  
ATOM   1108  CG  LYS A  72      -4.541  23.314  17.415  1.00  0.60           C  
ATOM   1109  CD  LYS A  72      -5.364  24.189  18.347  1.00  0.60           C  
ATOM   1110  CE  LYS A  72      -5.769  25.490  17.656  1.00  0.60           C  
ATOM   1111  NZ  LYS A  72      -6.606  26.354  18.536  1.00  0.60           N  
ATOM   1112  H   LYS A  72      -5.229  20.827  16.162  1.00  0.60           H  
ATOM   1113  HA  LYS A  72      -2.549  21.617  16.678  1.00  0.60           H  
ATOM   1114 1HB  LYS A  72      -5.052  21.508  18.402  1.00  0.60           H  
ATOM   1115 2HB  LYS A  72      -3.547  22.232  18.947  1.00  0.60           H  
ATOM   1116 1HG  LYS A  72      -3.645  23.860  17.142  1.00  0.60           H  
ATOM   1117 2HG  LYS A  72      -5.114  23.116  16.509  1.00  0.60           H  
ATOM   1118 1HD  LYS A  72      -6.265  23.653  18.651  1.00  0.60           H  
ATOM   1119 2HD  LYS A  72      -4.783  24.425  19.238  1.00  0.60           H  
ATOM   1120 1HE  LYS A  72      -4.871  26.038  17.373  1.00  0.60           H  
ATOM   1121 2HE  LYS A  72      -6.335  25.252  16.753  1.00  0.60           H  
ATOM   1122 1HZ  LYS A  72      -6.849  27.199  18.036  1.00  0.60           H  
ATOM   1123 2HZ  LYS A  72      -7.449  25.860  18.793  1.00  0.60           H  
ATOM   1124 3HZ  LYS A  72      -6.088  26.592  19.370  1.00  0.60           H  
ATOM   1125  N   ALA A  73      -3.572  18.944  18.281  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      -3.107  17.825  19.076  1.00  0.61           C  
ATOM   1127  C   ALA A  73      -2.048  17.044  18.325  1.00  0.61           C  
ATOM   1128  O   ALA A  73      -1.014  16.686  18.892  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      -4.269  16.920  19.433  1.00  0.61           C  
ATOM   1130  H   ALA A  73      -4.525  18.954  17.945  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      -2.659  18.215  19.989  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      -3.911  16.093  20.043  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      -5.015  17.486  19.988  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      -4.716  16.530  18.513  1.00  0.61           H  
ATOM   1135  N   SER A  74      -2.265  16.830  17.026  1.00  0.61           N  
ATOM   1136  CA  SER A  74      -1.309  16.068  16.253  1.00  0.61           C  
ATOM   1137  C   SER A  74       0.020  16.796  16.193  1.00  0.61           C  
ATOM   1138  O   SER A  74       1.072  16.188  16.399  1.00  0.61           O  
ATOM   1139  CB  SER A  74      -1.836  15.864  14.857  1.00  0.61           C  
ATOM   1140  OG  SER A  74      -2.998  15.092  14.863  1.00  0.61           O  
ATOM   1141  H   SER A  74      -3.133  17.141  16.573  1.00  0.61           H  
ATOM   1142  HA  SER A  74      -1.161  15.100  16.731  1.00  0.61           H  
ATOM   1143 1HB  SER A  74      -2.055  16.836  14.417  1.00  0.61           H  
ATOM   1144 2HB  SER A  74      -1.076  15.392  14.245  1.00  0.61           H  
ATOM   1145  HG  SER A  74      -3.683  15.657  15.297  1.00  0.61           H  
ATOM   1146  N   ARG A  75      -0.006  18.114  15.974  1.00  0.61           N  
ATOM   1147  CA  ARG A  75       1.258  18.826  15.899  1.00  0.61           C  
ATOM   1148  C   ARG A  75       1.989  18.776  17.239  1.00  0.61           C  
ATOM   1149  O   ARG A  75       3.217  18.593  17.301  1.00  0.61           O  
ATOM   1150  CB  ARG A  75       1.065  20.278  15.489  1.00  0.61           C  
ATOM   1151  CG  ARG A  75       0.635  20.497  14.054  1.00  0.61           C  
ATOM   1152  CD  ARG A  75       0.814  21.913  13.628  1.00  0.61           C  
ATOM   1153  NE  ARG A  75       0.086  22.863  14.460  1.00  0.61           N  
ATOM   1154  CZ  ARG A  75      -1.197  23.199  14.284  1.00  0.61           C  
ATOM   1155  NH1 ARG A  75      -1.886  22.628  13.352  1.00  0.61           N  
ATOM   1156  NH2 ARG A  75      -1.764  24.102  15.053  1.00  0.61           N  
ATOM   1157  H   ARG A  75      -0.893  18.604  15.819  1.00  0.61           H  
ATOM   1158  HA  ARG A  75       1.868  18.337  15.147  1.00  0.61           H  
ATOM   1159 1HB  ARG A  75       0.292  20.719  16.124  1.00  0.61           H  
ATOM   1160 2HB  ARG A  75       1.979  20.834  15.661  1.00  0.61           H  
ATOM   1161 1HG  ARG A  75       1.221  19.861  13.394  1.00  0.61           H  
ATOM   1162 2HG  ARG A  75      -0.418  20.245  13.952  1.00  0.61           H  
ATOM   1163 1HD  ARG A  75       1.873  22.169  13.666  1.00  0.61           H  
ATOM   1164 2HD  ARG A  75       0.455  22.021  12.603  1.00  0.61           H  
ATOM   1165  HE  ARG A  75       0.592  23.320  15.206  1.00  0.61           H  
ATOM   1166 1HH1 ARG A  75      -1.440  21.931  12.768  1.00  0.61           H  
ATOM   1167 2HH1 ARG A  75      -2.868  22.858  13.251  1.00  0.61           H  
ATOM   1168 1HH2 ARG A  75      -1.235  24.553  15.784  1.00  0.61           H  
ATOM   1169 2HH2 ARG A  75      -2.727  24.364  14.878  1.00  0.61           H  
ATOM   1170  N   ALA A  76       1.226  18.924  18.334  1.00  0.61           N  
ATOM   1171  CA  ALA A  76       1.812  18.899  19.665  1.00  0.61           C  
ATOM   1172  C   ALA A  76       2.476  17.560  19.957  1.00  0.61           C  
ATOM   1173  O   ALA A  76       3.566  17.510  20.530  1.00  0.61           O  
ATOM   1174  CB  ALA A  76       0.737  19.174  20.701  1.00  0.61           C  
ATOM   1175  H   ALA A  76       0.221  19.083  18.247  1.00  0.61           H  
ATOM   1176  HA  ALA A  76       2.573  19.676  19.713  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76       1.181  19.179  21.694  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76       0.277  20.141  20.498  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      -0.022  18.395  20.645  1.00  0.61           H  
ATOM   1180  N   LYS A  77       1.834  16.475  19.526  1.00  0.60           N  
ATOM   1181  CA  LYS A  77       2.358  15.138  19.746  1.00  0.60           C  
ATOM   1182  C   LYS A  77       3.582  14.846  18.881  1.00  0.60           C  
ATOM   1183  O   LYS A  77       4.538  14.236  19.344  1.00  0.60           O  
ATOM   1184  CB  LYS A  77       1.265  14.109  19.489  1.00  0.60           C  
ATOM   1185  CG  LYS A  77       0.149  14.077  20.518  1.00  0.60           C  
ATOM   1186  CD  LYS A  77      -0.909  13.053  20.135  1.00  0.60           C  
ATOM   1187  CE  LYS A  77      -2.045  13.025  21.147  1.00  0.60           C  
ATOM   1188  NZ  LYS A  77      -3.100  12.037  20.776  1.00  0.60           N  
ATOM   1189  H   LYS A  77       0.929  16.581  19.067  1.00  0.60           H  
ATOM   1190  HA  LYS A  77       2.664  15.061  20.788  1.00  0.60           H  
ATOM   1191 1HB  LYS A  77       0.810  14.307  18.515  1.00  0.60           H  
ATOM   1192 2HB  LYS A  77       1.706  13.120  19.459  1.00  0.60           H  
ATOM   1193 1HG  LYS A  77       0.564  13.812  21.490  1.00  0.60           H  
ATOM   1194 2HG  LYS A  77      -0.308  15.059  20.599  1.00  0.60           H  
ATOM   1195 1HD  LYS A  77      -1.314  13.311  19.153  1.00  0.60           H  
ATOM   1196 2HD  LYS A  77      -0.456  12.064  20.072  1.00  0.60           H  
ATOM   1197 1HE  LYS A  77      -1.645  12.766  22.125  1.00  0.60           H  
ATOM   1198 2HE  LYS A  77      -2.494  14.018  21.201  1.00  0.60           H  
ATOM   1199 1HZ  LYS A  77      -3.834  12.052  21.470  1.00  0.60           H  
ATOM   1200 2HZ  LYS A  77      -3.485  12.278  19.875  1.00  0.60           H  
ATOM   1201 3HZ  LYS A  77      -2.696  11.113  20.733  1.00  0.60           H  
ATOM   1202  N   LEU A  78       3.566  15.289  17.627  1.00  0.60           N  
ATOM   1203  CA  LEU A  78       4.685  15.077  16.708  1.00  0.60           C  
ATOM   1204  C   LEU A  78       5.942  15.840  17.088  1.00  0.60           C  
ATOM   1205  O   LEU A  78       7.069  15.328  16.960  1.00  0.60           O  
ATOM   1206  CB  LEU A  78       4.273  15.531  15.317  1.00  0.60           C  
ATOM   1207  CG  LEU A  78       3.287  14.680  14.624  1.00  0.60           C  
ATOM   1208  CD1 LEU A  78       2.774  15.385  13.407  1.00  0.60           C  
ATOM   1209  CD2 LEU A  78       3.970  13.442  14.234  1.00  0.60           C  
ATOM   1210  H   LEU A  78       2.738  15.777  17.284  1.00  0.60           H  
ATOM   1211  HA  LEU A  78       4.916  14.011  16.691  1.00  0.60           H  
ATOM   1212 1HB  LEU A  78       3.824  16.504  15.417  1.00  0.60           H  
ATOM   1213 2HB  LEU A  78       5.157  15.608  14.691  1.00  0.60           H  
ATOM   1214  HG  LEU A  78       2.456  14.455  15.282  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  78       2.055  14.749  12.895  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  78       2.287  16.306  13.718  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  78       3.601  15.617  12.739  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  78       3.266  12.806  13.731  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  78       4.798  13.676  13.572  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  78       4.355  12.934  15.107  1.00  0.60           H  
ATOM   1221  N   GLY A  79       5.737  17.067  17.583  1.00  0.60           N  
ATOM   1222  CA  GLY A  79       6.824  17.973  17.904  1.00  0.60           C  
ATOM   1223  C   GLY A  79       7.092  18.910  16.726  1.00  0.60           C  
ATOM   1224  O   GLY A  79       8.247  19.189  16.403  1.00  0.60           O  
ATOM   1225  H   GLY A  79       4.782  17.412  17.685  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79       6.559  18.554  18.788  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79       7.721  17.404  18.143  1.00  0.60           H  
ATOM   1228  N   VAL A  80       6.014  19.363  16.061  1.00  0.60           N  
ATOM   1229  CA  VAL A  80       6.134  20.239  14.884  1.00  0.60           C  
ATOM   1230  C   VAL A  80       5.311  21.509  14.952  1.00  0.60           C  
ATOM   1231  O   VAL A  80       4.376  21.623  15.747  1.00  0.60           O  
ATOM   1232  CB  VAL A  80       5.642  19.520  13.628  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80       6.399  18.355  13.390  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80       4.214  19.179  13.789  1.00  0.60           C  
ATOM   1235  H   VAL A  80       5.085  19.093  16.390  1.00  0.60           H  
ATOM   1236  HA  VAL A  80       7.182  20.515  14.760  1.00  0.60           H  
ATOM   1237  HB  VAL A  80       5.764  20.178  12.765  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80       6.031  17.894  12.516  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80       7.423  18.648  13.252  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80       6.306  17.676  14.229  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80       3.842  18.672  12.898  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80       4.113  18.539  14.643  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80       3.657  20.093  13.948  1.00  0.60           H  
ATOM   1244  N   SER A  81       5.620  22.432  14.049  1.00  0.60           N  
ATOM   1245  CA  SER A  81       4.853  23.648  13.891  1.00  0.60           C  
ATOM   1246  C   SER A  81       4.600  23.912  12.406  1.00  0.60           C  
ATOM   1247  O   SER A  81       5.137  23.231  11.531  1.00  0.60           O  
ATOM   1248  CB  SER A  81       5.591  24.808  14.541  1.00  0.60           C  
ATOM   1249  OG  SER A  81       6.792  25.118  13.873  1.00  0.60           O  
ATOM   1250  H   SER A  81       6.458  22.321  13.469  1.00  0.60           H  
ATOM   1251  HA  SER A  81       3.890  23.524  14.387  1.00  0.60           H  
ATOM   1252 1HB  SER A  81       4.949  25.685  14.562  1.00  0.60           H  
ATOM   1253 2HB  SER A  81       5.812  24.544  15.574  1.00  0.60           H  
ATOM   1254  HG  SER A  81       7.222  24.263  13.612  1.00  0.60           H  
ATOM   1255  N   VAL A  82       3.738  24.868  12.118  1.00  0.60           N  
ATOM   1256  CA  VAL A  82       3.428  25.165  10.733  1.00  0.60           C  
ATOM   1257  C   VAL A  82       4.655  25.648   9.970  1.00  0.60           C  
ATOM   1258  O   VAL A  82       5.385  26.526  10.428  1.00  0.60           O  
ATOM   1259  CB  VAL A  82       2.271  26.168  10.674  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82       2.042  26.636   9.240  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82       1.021  25.469  11.249  1.00  0.60           C  
ATOM   1262  H   VAL A  82       3.311  25.404  12.859  1.00  0.60           H  
ATOM   1263  HA  VAL A  82       3.081  24.246  10.264  1.00  0.60           H  
ATOM   1264  HB  VAL A  82       2.509  27.046  11.272  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82       1.213  27.341   9.215  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82       2.944  27.128   8.877  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82       1.827  25.810   8.604  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82       0.175  26.155  11.229  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82       0.791  24.595  10.666  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82       1.215  25.165  12.276  1.00  0.60           H  
ATOM   1271  N   GLY A  83       4.869  25.041   8.801  1.00  0.60           N  
ATOM   1272  CA  GLY A  83       6.010  25.297   7.931  1.00  0.60           C  
ATOM   1273  C   GLY A  83       7.111  24.230   8.058  1.00  0.60           C  
ATOM   1274  O   GLY A  83       8.005  24.155   7.213  1.00  0.60           O  
ATOM   1275  H   GLY A  83       4.190  24.344   8.502  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83       5.664  25.338   6.898  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83       6.426  26.275   8.165  1.00  0.60           H  
ATOM   1278  N   ASP A  84       7.035  23.391   9.090  1.00  0.60           N  
ATOM   1279  CA  ASP A  84       8.022  22.331   9.295  1.00  0.60           C  
ATOM   1280  C   ASP A  84       7.777  21.147   8.382  1.00  0.60           C  
ATOM   1281  O   ASP A  84       6.679  20.973   7.856  1.00  0.60           O  
ATOM   1282  CB  ASP A  84       8.010  21.830  10.741  1.00  0.60           C  
ATOM   1283  CG  ASP A  84       8.580  22.824  11.736  1.00  0.60           C  
ATOM   1284  OD1 ASP A  84       9.503  23.525  11.392  1.00  0.60           O  
ATOM   1285  OD2 ASP A  84       8.084  22.873  12.854  1.00  0.60           O  
ATOM   1286  H   ASP A  84       6.281  23.488   9.775  1.00  0.60           H  
ATOM   1287  HA  ASP A  84       9.010  22.733   9.073  1.00  0.60           H  
ATOM   1288 1HB  ASP A  84       6.983  21.601  11.024  1.00  0.60           H  
ATOM   1289 2HB  ASP A  84       8.573  20.898  10.807  1.00  0.60           H  
ATOM   1290  N   TYR A  85       8.807  20.327   8.189  1.00  0.61           N  
ATOM   1291  CA  TYR A  85       8.636  19.083   7.444  1.00  0.61           C  
ATOM   1292  C   TYR A  85       8.566  17.860   8.349  1.00  0.61           C  
ATOM   1293  O   TYR A  85       9.295  17.772   9.347  1.00  0.61           O  
ATOM   1294  CB  TYR A  85       9.764  18.853   6.450  1.00  0.61           C  
ATOM   1295  CG  TYR A  85       9.801  19.737   5.236  1.00  0.61           C  
ATOM   1296  CD1 TYR A  85      10.429  20.966   5.278  1.00  0.61           C  
ATOM   1297  CD2 TYR A  85       9.251  19.277   4.052  1.00  0.61           C  
ATOM   1298  CE1 TYR A  85      10.504  21.737   4.134  1.00  0.61           C  
ATOM   1299  CE2 TYR A  85       9.332  20.032   2.911  1.00  0.61           C  
ATOM   1300  CZ  TYR A  85       9.957  21.262   2.944  1.00  0.61           C  
ATOM   1301  OH  TYR A  85      10.048  22.024   1.799  1.00  0.61           O  
ATOM   1302  H   TYR A  85       9.702  20.557   8.592  1.00  0.61           H  
ATOM   1303  HA  TYR A  85       7.705  19.143   6.910  1.00  0.61           H  
ATOM   1304 1HB  TYR A  85      10.717  18.953   6.965  1.00  0.61           H  
ATOM   1305 2HB  TYR A  85       9.696  17.825   6.103  1.00  0.61           H  
ATOM   1306  HD1 TYR A  85      10.869  21.327   6.208  1.00  0.61           H  
ATOM   1307  HD2 TYR A  85       8.760  18.309   4.024  1.00  0.61           H  
ATOM   1308  HE1 TYR A  85      11.000  22.706   4.163  1.00  0.61           H  
ATOM   1309  HE2 TYR A  85       8.901  19.656   1.981  1.00  0.61           H  
ATOM   1310  HH  TYR A  85      10.505  22.846   1.996  1.00  0.61           H  
ATOM   1311  N   VAL A  86       7.726  16.903   7.942  1.00  0.63           N  
ATOM   1312  CA  VAL A  86       7.527  15.605   8.597  1.00  0.63           C  
ATOM   1313  C   VAL A  86       7.648  14.428   7.647  1.00  0.63           C  
ATOM   1314  O   VAL A  86       7.350  14.536   6.453  1.00  0.63           O  
ATOM   1315  CB  VAL A  86       6.126  15.512   9.216  1.00  0.63           C  
ATOM   1316  CG1 VAL A  86       5.978  16.476  10.306  1.00  0.63           C  
ATOM   1317  CG2 VAL A  86       5.082  15.790   8.112  1.00  0.63           C  
ATOM   1318  H   VAL A  86       7.184  17.105   7.108  1.00  0.63           H  
ATOM   1319  HA  VAL A  86       8.274  15.494   9.385  1.00  0.63           H  
ATOM   1320  HB  VAL A  86       5.986  14.511   9.624  1.00  0.63           H  
ATOM   1321 1HG1 VAL A  86       4.990  16.396  10.745  1.00  0.63           H  
ATOM   1322 2HG1 VAL A  86       6.726  16.248  11.052  1.00  0.63           H  
ATOM   1323 3HG1 VAL A  86       6.132  17.472   9.932  1.00  0.63           H  
ATOM   1324 1HG2 VAL A  86       4.088  15.708   8.507  1.00  0.63           H  
ATOM   1325 2HG2 VAL A  86       5.231  16.796   7.712  1.00  0.63           H  
ATOM   1326 3HG2 VAL A  86       5.207  15.070   7.314  1.00  0.63           H  
ATOM   1327  N   GLU A  87       8.046  13.280   8.186  1.00  0.68           N  
ATOM   1328  CA  GLU A  87       8.085  12.080   7.367  1.00  0.68           C  
ATOM   1329  C   GLU A  87       6.750  11.376   7.492  1.00  0.68           C  
ATOM   1330  O   GLU A  87       6.226  11.233   8.599  1.00  0.68           O  
ATOM   1331  CB  GLU A  87       9.230  11.152   7.762  1.00  0.68           C  
ATOM   1332  CG  GLU A  87       9.381   9.930   6.838  1.00  0.68           C  
ATOM   1333  CD  GLU A  87      10.537   9.033   7.203  1.00  0.68           C  
ATOM   1334  OE1 GLU A  87      11.145   9.255   8.224  1.00  0.68           O  
ATOM   1335  OE2 GLU A  87      10.829   8.135   6.439  1.00  0.68           O  
ATOM   1336  H   GLU A  87       8.286  13.231   9.180  1.00  0.68           H  
ATOM   1337  HA  GLU A  87       8.224  12.364   6.325  1.00  0.68           H  
ATOM   1338 1HB  GLU A  87      10.168  11.705   7.748  1.00  0.68           H  
ATOM   1339 2HB  GLU A  87       9.072  10.794   8.781  1.00  0.68           H  
ATOM   1340 1HG  GLU A  87       8.464   9.343   6.882  1.00  0.68           H  
ATOM   1341 2HG  GLU A  87       9.501  10.279   5.809  1.00  0.68           H  
ATOM   1342  N   VAL A  88       6.175  10.975   6.364  1.00  0.76           N  
ATOM   1343  CA  VAL A  88       4.883  10.307   6.386  1.00  0.76           C  
ATOM   1344  C   VAL A  88       4.907   8.949   5.679  1.00  0.76           C  
ATOM   1345  O   VAL A  88       5.429   8.821   4.563  1.00  0.76           O  
ATOM   1346  CB  VAL A  88       3.817  11.188   5.729  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88       2.508  10.499   5.775  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88       3.769  12.544   6.410  1.00  0.76           C  
ATOM   1349  H   VAL A  88       6.650  11.150   5.481  1.00  0.76           H  
ATOM   1350  HA  VAL A  88       4.599  10.147   7.421  1.00  0.76           H  
ATOM   1351  HB  VAL A  88       4.059  11.319   4.693  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88       1.808  11.116   5.272  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       2.560   9.551   5.279  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88       2.212  10.345   6.812  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88       3.019  13.164   5.953  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88       3.535  12.409   7.442  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88       4.739  13.026   6.320  1.00  0.76           H  
ATOM   1358  N   LYS A  89       4.335   7.928   6.329  1.00  0.86           N  
ATOM   1359  CA  LYS A  89       4.276   6.594   5.733  1.00  0.86           C  
ATOM   1360  C   LYS A  89       2.945   5.881   5.985  1.00  0.86           C  
ATOM   1361  O   LYS A  89       2.414   5.894   7.088  1.00  0.86           O  
ATOM   1362  CB  LYS A  89       5.421   5.747   6.273  1.00  0.86           C  
ATOM   1363  CG  LYS A  89       5.535   4.385   5.657  1.00  0.86           C  
ATOM   1364  CD  LYS A  89       6.780   3.693   6.130  1.00  0.86           C  
ATOM   1365  CE  LYS A  89       6.959   2.374   5.433  1.00  0.86           C  
ATOM   1366  NZ  LYS A  89       8.202   1.717   5.838  1.00  0.86           N  
ATOM   1367  H   LYS A  89       3.962   8.095   7.267  1.00  0.86           H  
ATOM   1368  HA  LYS A  89       4.400   6.695   4.658  1.00  0.86           H  
ATOM   1369 1HB  LYS A  89       6.366   6.267   6.108  1.00  0.86           H  
ATOM   1370 2HB  LYS A  89       5.298   5.617   7.351  1.00  0.86           H  
ATOM   1371 1HG  LYS A  89       4.670   3.781   5.930  1.00  0.86           H  
ATOM   1372 2HG  LYS A  89       5.569   4.475   4.569  1.00  0.86           H  
ATOM   1373 1HD  LYS A  89       7.648   4.321   5.913  1.00  0.86           H  
ATOM   1374 2HD  LYS A  89       6.723   3.527   7.205  1.00  0.86           H  
ATOM   1375 1HE  LYS A  89       6.118   1.720   5.654  1.00  0.86           H  
ATOM   1376 2HE  LYS A  89       6.996   2.548   4.358  1.00  0.86           H  
ATOM   1377 1HZ  LYS A  89       8.296   0.854   5.301  1.00  0.86           H  
ATOM   1378 2HZ  LYS A  89       8.980   2.314   5.608  1.00  0.86           H  
ATOM   1379 3HZ  LYS A  89       8.201   1.522   6.821  1.00  0.86           H  
ATOM   1380  N   LYS A  90       2.378   5.255   4.959  1.00  1.00           N  
ATOM   1381  CA  LYS A  90       1.135   4.497   5.165  1.00  1.00           C  
ATOM   1382  C   LYS A  90       1.385   3.327   6.107  1.00  1.00           C  
ATOM   1383  O   LYS A  90       2.355   2.596   5.900  1.00  1.00           O  
ATOM   1384  CB  LYS A  90       0.574   3.963   3.853  1.00  1.00           C  
ATOM   1385  CG  LYS A  90      -0.809   3.312   3.991  1.00  1.00           C  
ATOM   1386  CD  LYS A  90      -1.358   2.844   2.645  1.00  1.00           C  
ATOM   1387  CE  LYS A  90      -2.778   2.346   2.767  1.00  1.00           C  
ATOM   1388  NZ  LYS A  90      -3.309   1.860   1.465  1.00  1.00           N  
ATOM   1389  H   LYS A  90       2.817   5.273   4.049  1.00  1.00           H  
ATOM   1390  HA  LYS A  90       0.393   5.133   5.632  1.00  1.00           H  
ATOM   1391 1HB  LYS A  90       0.507   4.765   3.120  1.00  1.00           H  
ATOM   1392 2HB  LYS A  90       1.250   3.214   3.453  1.00  1.00           H  
ATOM   1393 1HG  LYS A  90      -0.733   2.448   4.650  1.00  1.00           H  
ATOM   1394 2HG  LYS A  90      -1.504   4.025   4.440  1.00  1.00           H  
ATOM   1395 1HD  LYS A  90      -1.314   3.654   1.914  1.00  1.00           H  
ATOM   1396 2HD  LYS A  90      -0.762   2.021   2.283  1.00  1.00           H  
ATOM   1397 1HE  LYS A  90      -2.823   1.540   3.494  1.00  1.00           H  
ATOM   1398 2HE  LYS A  90      -3.399   3.168   3.110  1.00  1.00           H  
ATOM   1399 1HZ  LYS A  90      -4.269   1.563   1.580  1.00  1.00           H  
ATOM   1400 2HZ  LYS A  90      -3.270   2.634   0.784  1.00  1.00           H  
ATOM   1401 3HZ  LYS A  90      -2.746   1.091   1.123  1.00  1.00           H  
ATOM   1402  N   VAL A  91       0.517   3.148   7.113  1.00  1.16           N  
ATOM   1403  CA  VAL A  91       0.636   2.044   8.078  1.00  1.16           C  
ATOM   1404  C   VAL A  91      -0.424   2.108   9.173  1.00  1.16           C  
ATOM   1405  O   VAL A  91      -1.487   1.497   9.048  1.00  1.16           O  
ATOM   1406  OXT VAL A  91      -0.039   2.401  10.303  1.00  1.16           O  
ATOM   1407  CB  VAL A  91       2.028   2.011   8.767  1.00  1.16           C  
ATOM   1408  CG1 VAL A  91       2.260   3.287   9.531  1.00  1.16           C  
ATOM   1409  CG2 VAL A  91       2.086   0.819   9.708  1.00  1.16           C  
ATOM   1410  H   VAL A  91      -0.269   3.799   7.199  1.00  1.16           H  
ATOM   1411  HA  VAL A  91       0.508   1.109   7.533  1.00  1.16           H  
ATOM   1412  HB  VAL A  91       2.813   1.911   8.041  1.00  1.16           H  
ATOM   1413 1HG1 VAL A  91       3.243   3.245  10.012  1.00  1.16           H  
ATOM   1414 2HG1 VAL A  91       2.232   4.128   8.850  1.00  1.16           H  
ATOM   1415 3HG1 VAL A  91       1.494   3.418  10.291  1.00  1.16           H  
ATOM   1416 1HG2 VAL A  91       3.063   0.792  10.192  1.00  1.16           H  
ATOM   1417 2HG2 VAL A  91       1.311   0.909  10.464  1.00  1.16           H  
ATOM   1418 3HG2 VAL A  91       1.936  -0.099   9.139  1.00  1.16           H  
TER    1419
ENDMDL

REMARK ID 131287 MODEL 4 2021-09-25_00000042_1_11
PFRMAT TS
TARGET 2021-09-25_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.247   2.988  -0.082  1.00  7.91           N  
ATOM      2  CA  GLY A   1       2.721   1.743   0.508  1.00  7.91           C  
ATOM      3  C   GLY A   1       4.145   1.433   0.032  1.00  7.91           C  
ATOM      4  O   GLY A   1       4.936   2.349  -0.172  1.00  7.91           O  
ATOM      5  H   GLY A   1       1.615   3.574   0.446  1.00  7.91           H  
ATOM      6 1HA  GLY A   1       2.700   1.822   1.595  1.00  7.91           H  
ATOM      7 2HA  GLY A   1       2.030   0.955   0.223  1.00  7.91           H  
ATOM      8  N   PRO A   2       4.506   0.145  -0.142  1.00  6.84           N  
ATOM      9  CA  PRO A   2       5.789  -0.336  -0.652  1.00  6.84           C  
ATOM     10  C   PRO A   2       6.135   0.176  -2.048  1.00  6.84           C  
ATOM     11  O   PRO A   2       7.302   0.182  -2.432  1.00  6.84           O  
ATOM     12  CB  PRO A   2       5.581  -1.854  -0.683  1.00  6.84           C  
ATOM     13  CG  PRO A   2       4.510  -2.121   0.351  1.00  6.84           C  
ATOM     14  CD  PRO A   2       3.586  -0.931   0.267  1.00  6.84           C  
ATOM     15  HA  PRO A   2       6.582  -0.065   0.062  1.00  6.84           H  
ATOM     16 1HB  PRO A   2       5.289  -2.167  -1.699  1.00  6.84           H  
ATOM     17 2HB  PRO A   2       6.528  -2.363  -0.454  1.00  6.84           H  
ATOM     18 1HG  PRO A   2       4.000  -3.071   0.132  1.00  6.84           H  
ATOM     19 2HG  PRO A   2       4.968  -2.232   1.347  1.00  6.84           H  
ATOM     20 1HD  PRO A   2       2.814  -1.104  -0.500  1.00  6.84           H  
ATOM     21 2HD  PRO A   2       3.161  -0.740   1.264  1.00  6.84           H  
ATOM     22  N   MET A   3       5.114   0.580  -2.808  1.00  5.57           N  
ATOM     23  CA  MET A   3       5.267   1.080  -4.171  1.00  5.57           C  
ATOM     24  C   MET A   3       5.982   0.107  -5.109  1.00  5.57           C  
ATOM     25  O   MET A   3       7.179   0.248  -5.349  1.00  5.57           O  
ATOM     26  CB  MET A   3       5.997   2.420  -4.154  1.00  5.57           C  
ATOM     27  CG  MET A   3       5.203   3.551  -3.541  1.00  5.57           C  
ATOM     28  SD  MET A   3       6.098   5.102  -3.563  1.00  5.57           S  
ATOM     29  CE  MET A   3       7.223   4.806  -2.214  1.00  5.57           C  
ATOM     30  H   MET A   3       4.183   0.555  -2.420  1.00  5.57           H  
ATOM     31  HA  MET A   3       4.271   1.265  -4.570  1.00  5.57           H  
ATOM     32 1HB  MET A   3       6.931   2.337  -3.607  1.00  5.57           H  
ATOM     33 2HB  MET A   3       6.249   2.704  -5.177  1.00  5.57           H  
ATOM     34 1HG  MET A   3       4.271   3.680  -4.086  1.00  5.57           H  
ATOM     35 2HG  MET A   3       4.960   3.310  -2.509  1.00  5.57           H  
ATOM     36 1HE  MET A   3       7.870   5.670  -2.079  1.00  5.57           H  
ATOM     37 2HE  MET A   3       6.651   4.625  -1.298  1.00  5.57           H  
ATOM     38 3HE  MET A   3       7.823   3.937  -2.434  1.00  5.57           H  
ATOM     39  N   PRO A   4       5.290  -0.883  -5.673  1.00  4.30           N  
ATOM     40  CA  PRO A   4       5.864  -1.832  -6.594  1.00  4.30           C  
ATOM     41  C   PRO A   4       6.526  -1.048  -7.710  1.00  4.30           C  
ATOM     42  O   PRO A   4       5.984  -0.049  -8.180  1.00  4.30           O  
ATOM     43  CB  PRO A   4       4.637  -2.611  -7.075  1.00  4.30           C  
ATOM     44  CG  PRO A   4       3.660  -2.511  -5.910  1.00  4.30           C  
ATOM     45  CD  PRO A   4       3.868  -1.104  -5.366  1.00  4.30           C  
ATOM     46  HA  PRO A   4       6.585  -2.475  -6.068  1.00  4.30           H  
ATOM     47 1HB  PRO A   4       4.248  -2.167  -8.004  1.00  4.30           H  
ATOM     48 2HB  PRO A   4       4.920  -3.647  -7.309  1.00  4.30           H  
ATOM     49 1HG  PRO A   4       2.631  -2.685  -6.261  1.00  4.30           H  
ATOM     50 2HG  PRO A   4       3.879  -3.290  -5.166  1.00  4.30           H  
ATOM     51 1HD  PRO A   4       3.232  -0.385  -5.906  1.00  4.30           H  
ATOM     52 2HD  PRO A   4       3.679  -1.109  -4.289  1.00  4.30           H  
ATOM     53  N   GLY A   5       7.702  -1.496  -8.127  1.00  3.20           N  
ATOM     54  CA  GLY A   5       8.466  -0.808  -9.164  1.00  3.20           C  
ATOM     55  C   GLY A   5       9.494   0.174  -8.580  1.00  3.20           C  
ATOM     56  O   GLY A   5      10.368   0.657  -9.298  1.00  3.20           O  
ATOM     57  H   GLY A   5       8.094  -2.326  -7.707  1.00  3.20           H  
ATOM     58 1HA  GLY A   5       8.980  -1.547  -9.779  1.00  3.20           H  
ATOM     59 2HA  GLY A   5       7.783  -0.270  -9.821  1.00  3.20           H  
ATOM     60  N   LEU A   6       9.414   0.441  -7.273  1.00  2.36           N  
ATOM     61  CA  LEU A   6      10.343   1.346  -6.595  1.00  2.36           C  
ATOM     62  C   LEU A   6      11.780   0.872  -6.733  1.00  2.36           C  
ATOM     63  O   LEU A   6      12.083  -0.301  -6.499  1.00  2.36           O  
ATOM     64  CB  LEU A   6       9.993   1.438  -5.105  1.00  2.36           C  
ATOM     65  CG  LEU A   6      10.770   2.426  -4.247  1.00  2.36           C  
ATOM     66  CD1 LEU A   6      10.412   3.844  -4.670  1.00  2.36           C  
ATOM     67  CD2 LEU A   6      10.411   2.170  -2.785  1.00  2.36           C  
ATOM     68  H   LEU A   6       8.650   0.050  -6.721  1.00  2.36           H  
ATOM     69  HA  LEU A   6      10.259   2.333  -7.047  1.00  2.36           H  
ATOM     70 1HB  LEU A   6       8.965   1.750  -5.031  1.00  2.36           H  
ATOM     71 2HB  LEU A   6      10.079   0.450  -4.656  1.00  2.36           H  
ATOM     72  HG  LEU A   6      11.843   2.290  -4.389  1.00  2.36           H  
ATOM     73 1HD1 LEU A   6      10.961   4.558  -4.057  1.00  2.36           H  
ATOM     74 2HD1 LEU A   6      10.675   3.987  -5.718  1.00  2.36           H  
ATOM     75 3HD1 LEU A   6       9.340   3.999  -4.540  1.00  2.36           H  
ATOM     76 1HD2 LEU A   6      10.950   2.868  -2.145  1.00  2.36           H  
ATOM     77 2HD2 LEU A   6       9.343   2.294  -2.645  1.00  2.36           H  
ATOM     78 3HD2 LEU A   6      10.686   1.149  -2.521  1.00  2.36           H  
ATOM     79  N   SER A   7      12.664   1.792  -7.108  1.00  1.77           N  
ATOM     80  CA  SER A   7      14.074   1.476  -7.287  1.00  1.77           C  
ATOM     81  C   SER A   7      14.961   2.667  -6.946  1.00  1.77           C  
ATOM     82  O   SER A   7      14.502   3.812  -6.939  1.00  1.77           O  
ATOM     83  CB  SER A   7      14.310   1.060  -8.718  1.00  1.77           C  
ATOM     84  OG  SER A   7      14.074   2.132  -9.599  1.00  1.77           O  
ATOM     85  H   SER A   7      12.343   2.731  -7.286  1.00  1.77           H  
ATOM     86  HA  SER A   7      14.340   0.649  -6.624  1.00  1.77           H  
ATOM     87 1HB  SER A   7      15.336   0.714  -8.823  1.00  1.77           H  
ATOM     88 2HB  SER A   7      13.656   0.226  -8.970  1.00  1.77           H  
ATOM     89  HG  SER A   7      14.255   1.784 -10.502  1.00  1.77           H  
ATOM     90  N   VAL A   8      16.237   2.390  -6.688  1.00  1.39           N  
ATOM     91  CA  VAL A   8      17.223   3.421  -6.361  1.00  1.39           C  
ATOM     92  C   VAL A   8      18.436   3.366  -7.283  1.00  1.39           C  
ATOM     93  O   VAL A   8      18.903   2.288  -7.638  1.00  1.39           O  
ATOM     94  CB  VAL A   8      17.683   3.264  -4.897  1.00  1.39           C  
ATOM     95  CG1 VAL A   8      18.738   4.305  -4.513  1.00  1.39           C  
ATOM     96  CG2 VAL A   8      16.482   3.379  -3.971  1.00  1.39           C  
ATOM     97  H   VAL A   8      16.526   1.409  -6.707  1.00  1.39           H  
ATOM     98  HA  VAL A   8      16.750   4.397  -6.473  1.00  1.39           H  
ATOM     99  HB  VAL A   8      18.142   2.317  -4.790  1.00  1.39           H  
ATOM    100 1HG1 VAL A   8      19.042   4.137  -3.477  1.00  1.39           H  
ATOM    101 2HG1 VAL A   8      19.607   4.221  -5.150  1.00  1.39           H  
ATOM    102 3HG1 VAL A   8      18.318   5.303  -4.609  1.00  1.39           H  
ATOM    103 1HG2 VAL A   8      16.811   3.239  -2.953  1.00  1.39           H  
ATOM    104 2HG2 VAL A   8      16.029   4.365  -4.081  1.00  1.39           H  
ATOM    105 3HG2 VAL A   8      15.746   2.621  -4.211  1.00  1.39           H  
ATOM    106  N   LYS A   9      18.909   4.523  -7.742  1.00  1.16           N  
ATOM    107  CA  LYS A   9      20.116   4.567  -8.576  1.00  1.16           C  
ATOM    108  C   LYS A   9      21.365   4.743  -7.692  1.00  1.16           C  
ATOM    109  O   LYS A   9      21.467   5.721  -6.947  1.00  1.16           O  
ATOM    110  CB  LYS A   9      19.989   5.692  -9.601  1.00  1.16           C  
ATOM    111  CG  LYS A   9      21.132   5.823 -10.592  1.00  1.16           C  
ATOM    112  CD  LYS A   9      20.837   6.953 -11.592  1.00  1.16           C  
ATOM    113  CE  LYS A   9      21.963   7.158 -12.590  1.00  1.16           C  
ATOM    114  NZ  LYS A   9      21.643   8.242 -13.566  1.00  1.16           N  
ATOM    115  H   LYS A   9      18.461   5.386  -7.466  1.00  1.16           H  
ATOM    116  HA  LYS A   9      20.218   3.620  -9.106  1.00  1.16           H  
ATOM    117 1HB  LYS A   9      19.078   5.545 -10.180  1.00  1.16           H  
ATOM    118 2HB  LYS A   9      19.896   6.645  -9.083  1.00  1.16           H  
ATOM    119 1HG  LYS A   9      22.045   6.051 -10.052  1.00  1.16           H  
ATOM    120 2HG  LYS A   9      21.268   4.881 -11.126  1.00  1.16           H  
ATOM    121 1HD  LYS A   9      19.921   6.723 -12.138  1.00  1.16           H  
ATOM    122 2HD  LYS A   9      20.684   7.883 -11.044  1.00  1.16           H  
ATOM    123 1HE  LYS A   9      22.867   7.430 -12.054  1.00  1.16           H  
ATOM    124 2HE  LYS A   9      22.135   6.231 -13.134  1.00  1.16           H  
ATOM    125 1HZ  LYS A   9      22.413   8.353 -14.210  1.00  1.16           H  
ATOM    126 2HZ  LYS A   9      20.807   8.000 -14.079  1.00  1.16           H  
ATOM    127 3HZ  LYS A   9      21.493   9.110 -13.070  1.00  1.16           H  
ATOM    128  N   LEU A  10      22.291   3.777  -7.750  1.00  1.04           N  
ATOM    129  CA  LEU A  10      23.498   3.790  -6.911  1.00  1.04           C  
ATOM    130  C   LEU A  10      24.780   3.738  -7.765  1.00  1.04           C  
ATOM    131  O   LEU A  10      24.789   3.129  -8.837  1.00  1.04           O  
ATOM    132  CB  LEU A  10      23.515   2.569  -5.974  1.00  1.04           C  
ATOM    133  CG  LEU A  10      22.360   2.384  -4.923  1.00  1.04           C  
ATOM    134  CD1 LEU A  10      21.213   1.824  -5.589  1.00  1.04           C  
ATOM    135  CD2 LEU A  10      22.774   1.392  -3.830  1.00  1.04           C  
ATOM    136  H   LEU A  10      22.132   2.990  -8.383  1.00  1.04           H  
ATOM    137  HA  LEU A  10      23.511   4.705  -6.320  1.00  1.04           H  
ATOM    138 1HB  LEU A  10      23.582   1.664  -6.576  1.00  1.04           H  
ATOM    139 2HB  LEU A  10      24.407   2.679  -5.402  1.00  1.04           H  
ATOM    140  HG  LEU A  10      22.094   3.351  -4.491  1.00  1.04           H  
ATOM    141 1HD1 LEU A  10      20.404   1.679  -4.883  1.00  1.04           H  
ATOM    142 2HD1 LEU A  10      20.907   2.465  -6.357  1.00  1.04           H  
ATOM    143 3HD1 LEU A  10      21.506   0.894  -6.003  1.00  1.04           H  
ATOM    144 1HD2 LEU A  10      21.958   1.248  -3.131  1.00  1.04           H  
ATOM    145 2HD2 LEU A  10      23.006   0.435  -4.282  1.00  1.04           H  
ATOM    146 3HD2 LEU A  10      23.647   1.769  -3.295  1.00  1.04           H  
ATOM    147  N   ARG A  11      25.878   4.360  -7.312  1.00  1.00           N  
ATOM    148  CA  ARG A  11      27.138   4.256  -8.066  1.00  1.00           C  
ATOM    149  C   ARG A  11      27.889   2.998  -7.699  1.00  1.00           C  
ATOM    150  O   ARG A  11      27.911   2.625  -6.533  1.00  1.00           O  
ATOM    151  CB  ARG A  11      28.060   5.438  -7.842  1.00  1.00           C  
ATOM    152  CG  ARG A  11      29.384   5.333  -8.626  1.00  1.00           C  
ATOM    153  CD  ARG A  11      30.213   6.535  -8.541  1.00  1.00           C  
ATOM    154  NE  ARG A  11      31.506   6.339  -9.215  1.00  1.00           N  
ATOM    155  CZ  ARG A  11      32.472   7.256  -9.323  1.00  1.00           C  
ATOM    156  NH1 ARG A  11      32.333   8.467  -8.821  1.00  1.00           N  
ATOM    157  NH2 ARG A  11      33.565   6.900  -9.948  1.00  1.00           N  
ATOM    158  H   ARG A  11      25.886   4.875  -6.429  1.00  1.00           H  
ATOM    159  HA  ARG A  11      26.911   4.218  -9.129  1.00  1.00           H  
ATOM    160 1HB  ARG A  11      27.580   6.348  -8.130  1.00  1.00           H  
ATOM    161 2HB  ARG A  11      28.286   5.519  -6.789  1.00  1.00           H  
ATOM    162 1HG  ARG A  11      29.984   4.520  -8.220  1.00  1.00           H  
ATOM    163 2HG  ARG A  11      29.172   5.136  -9.680  1.00  1.00           H  
ATOM    164 1HD  ARG A  11      29.694   7.362  -9.024  1.00  1.00           H  
ATOM    165 2HD  ARG A  11      30.402   6.777  -7.496  1.00  1.00           H  
ATOM    166  HE  ARG A  11      31.724   5.416  -9.641  1.00  1.00           H  
ATOM    167 1HH1 ARG A  11      31.481   8.720  -8.342  1.00  1.00           H  
ATOM    168 2HH1 ARG A  11      33.079   9.140  -8.915  1.00  1.00           H  
ATOM    169 1HH2 ARG A  11      33.606   5.933 -10.311  1.00  1.00           H  
ATOM    170 2HH2 ARG A  11      34.330   7.543 -10.062  1.00  1.00           H  
ATOM    171  N   VAL A  12      28.495   2.338  -8.666  1.00  1.03           N  
ATOM    172  CA  VAL A  12      29.278   1.155  -8.353  1.00  1.03           C  
ATOM    173  C   VAL A  12      30.776   1.435  -8.362  1.00  1.03           C  
ATOM    174  O   VAL A  12      31.288   2.120  -9.240  1.00  1.03           O  
ATOM    175  CB  VAL A  12      28.924   0.006  -9.293  1.00  1.03           C  
ATOM    176  CG1 VAL A  12      29.791  -1.237  -8.993  1.00  1.03           C  
ATOM    177  CG2 VAL A  12      27.460  -0.317  -9.092  1.00  1.03           C  
ATOM    178  H   VAL A  12      28.428   2.668  -9.631  1.00  1.03           H  
ATOM    179  HA  VAL A  12      29.008   0.832  -7.357  1.00  1.03           H  
ATOM    180  HB  VAL A  12      29.105   0.311 -10.322  1.00  1.03           H  
ATOM    181 1HG1 VAL A  12      29.515  -2.049  -9.662  1.00  1.03           H  
ATOM    182 2HG1 VAL A  12      30.845  -1.001  -9.141  1.00  1.03           H  
ATOM    183 3HG1 VAL A  12      29.631  -1.549  -7.961  1.00  1.03           H  
ATOM    184 1HG2 VAL A  12      27.181  -1.121  -9.736  1.00  1.03           H  
ATOM    185 2HG2 VAL A  12      27.303  -0.617  -8.078  1.00  1.03           H  
ATOM    186 3HG2 VAL A  12      26.850   0.562  -9.314  1.00  1.03           H  
ATOM    187  N   ALA A  13      31.440   0.935  -7.329  1.00  1.10           N  
ATOM    188  CA  ALA A  13      32.868   1.007  -7.056  1.00  1.10           C  
ATOM    189  C   ALA A  13      33.438  -0.417  -6.995  1.00  1.10           C  
ATOM    190  O   ALA A  13      32.686  -1.387  -6.919  1.00  1.10           O  
ATOM    191  CB  ALA A  13      33.115   1.747  -5.751  1.00  1.10           C  
ATOM    192  H   ALA A  13      30.883   0.429  -6.662  1.00  1.10           H  
ATOM    193  HA  ALA A  13      33.356   1.537  -7.875  1.00  1.10           H  
ATOM    194 1HB  ALA A  13      34.184   1.796  -5.555  1.00  1.10           H  
ATOM    195 2HB  ALA A  13      32.710   2.758  -5.824  1.00  1.10           H  
ATOM    196 3HB  ALA A  13      32.622   1.225  -4.944  1.00  1.10           H  
ATOM    197  N   GLU A  14      34.754  -0.550  -7.108  1.00  1.22           N  
ATOM    198  CA  GLU A  14      35.420  -1.857  -7.053  1.00  1.22           C  
ATOM    199  C   GLU A  14      35.292  -2.579  -5.697  1.00  1.22           C  
ATOM    200  O   GLU A  14      35.451  -1.971  -4.633  1.00  1.22           O  
ATOM    201  CB  GLU A  14      36.901  -1.685  -7.410  1.00  1.22           C  
ATOM    202  CG  GLU A  14      37.693  -2.980  -7.528  1.00  1.22           C  
ATOM    203  CD  GLU A  14      39.128  -2.771  -7.982  1.00  1.22           C  
ATOM    204  OE1 GLU A  14      39.533  -1.641  -8.119  1.00  1.22           O  
ATOM    205  OE2 GLU A  14      39.810  -3.750  -8.205  1.00  1.22           O  
ATOM    206  H   GLU A  14      35.321   0.279  -7.210  1.00  1.22           H  
ATOM    207  HA  GLU A  14      34.958  -2.496  -7.808  1.00  1.22           H  
ATOM    208 1HB  GLU A  14      36.987  -1.166  -8.356  1.00  1.22           H  
ATOM    209 2HB  GLU A  14      37.385  -1.069  -6.654  1.00  1.22           H  
ATOM    210 1HG  GLU A  14      37.711  -3.463  -6.557  1.00  1.22           H  
ATOM    211 2HG  GLU A  14      37.186  -3.646  -8.222  1.00  1.22           H  
ATOM    212  N   ALA A  15      35.004  -3.884  -5.737  1.00  1.36           N  
ATOM    213  CA  ALA A  15      34.951  -4.716  -4.530  1.00  1.36           C  
ATOM    214  C   ALA A  15      36.314  -5.293  -4.207  1.00  1.36           C  
ATOM    215  O   ALA A  15      37.134  -5.520  -5.094  1.00  1.36           O  
ATOM    216  CB  ALA A  15      33.947  -5.823  -4.688  1.00  1.36           C  
ATOM    217  H   ALA A  15      34.838  -4.320  -6.632  1.00  1.36           H  
ATOM    218  HA  ALA A  15      34.669  -4.092  -3.692  1.00  1.36           H  
ATOM    219 1HB  ALA A  15      33.912  -6.408  -3.787  1.00  1.36           H  
ATOM    220 2HB  ALA A  15      32.990  -5.384  -4.861  1.00  1.36           H  
ATOM    221 3HB  ALA A  15      34.228  -6.454  -5.523  1.00  1.36           H  
ATOM    222  N   TYR A  16      36.540  -5.581  -2.938  1.00  1.52           N  
ATOM    223  CA  TYR A  16      37.797  -6.160  -2.511  1.00  1.52           C  
ATOM    224  C   TYR A  16      37.787  -7.641  -2.886  1.00  1.52           C  
ATOM    225  O   TYR A  16      36.727  -8.253  -2.819  1.00  1.52           O  
ATOM    226  CB  TYR A  16      37.925  -5.967  -1.007  1.00  1.52           C  
ATOM    227  CG  TYR A  16      38.021  -4.515  -0.636  1.00  1.52           C  
ATOM    228  CD1 TYR A  16      36.860  -3.836  -0.266  1.00  1.52           C  
ATOM    229  CD2 TYR A  16      39.232  -3.850  -0.673  1.00  1.52           C  
ATOM    230  CE1 TYR A  16      36.917  -2.499   0.072  1.00  1.52           C  
ATOM    231  CE2 TYR A  16      39.290  -2.507  -0.335  1.00  1.52           C  
ATOM    232  CZ  TYR A  16      38.137  -1.833   0.037  1.00  1.52           C  
ATOM    233  OH  TYR A  16      38.198  -0.498   0.374  1.00  1.52           O  
ATOM    234  H   TYR A  16      35.825  -5.389  -2.241  1.00  1.52           H  
ATOM    235  HA  TYR A  16      38.596  -5.631  -3.018  1.00  1.52           H  
ATOM    236 1HB  TYR A  16      37.049  -6.394  -0.504  1.00  1.52           H  
ATOM    237 2HB  TYR A  16      38.806  -6.481  -0.633  1.00  1.52           H  
ATOM    238  HD1 TYR A  16      35.902  -4.367  -0.243  1.00  1.52           H  
ATOM    239  HD2 TYR A  16      40.140  -4.381  -0.967  1.00  1.52           H  
ATOM    240  HE1 TYR A  16      36.009  -1.971   0.362  1.00  1.52           H  
ATOM    241  HE2 TYR A  16      40.244  -1.980  -0.362  1.00  1.52           H  
ATOM    242  HH  TYR A  16      37.346  -0.214   0.723  1.00  1.52           H  
ATOM    243  N   PRO A  17      38.924  -8.286  -3.208  1.00  1.67           N  
ATOM    244  CA  PRO A  17      39.020  -9.710  -3.536  1.00  1.67           C  
ATOM    245  C   PRO A  17      38.270 -10.607  -2.542  1.00  1.67           C  
ATOM    246  O   PRO A  17      37.663 -11.617  -2.925  1.00  1.67           O  
ATOM    247  CB  PRO A  17      40.534  -9.940  -3.464  1.00  1.67           C  
ATOM    248  CG  PRO A  17      41.129  -8.609  -3.867  1.00  1.67           C  
ATOM    249  CD  PRO A  17      40.213  -7.565  -3.253  1.00  1.67           C  
ATOM    250  HA  PRO A  17      38.660  -9.863  -4.560  1.00  1.67           H  
ATOM    251 1HB  PRO A  17      40.819 -10.250  -2.446  1.00  1.67           H  
ATOM    252 2HB  PRO A  17      40.819 -10.757  -4.140  1.00  1.67           H  
ATOM    253 1HG  PRO A  17      42.165  -8.533  -3.504  1.00  1.67           H  
ATOM    254 2HG  PRO A  17      41.171  -8.536  -4.963  1.00  1.67           H  
ATOM    255 1HD  PRO A  17      40.547  -7.276  -2.246  1.00  1.67           H  
ATOM    256 2HD  PRO A  17      40.173  -6.714  -3.949  1.00  1.67           H  
ATOM    257  N   GLU A  18      38.263 -10.194  -1.272  1.00  1.77           N  
ATOM    258  CA  GLU A  18      37.589 -10.906  -0.198  1.00  1.77           C  
ATOM    259  C   GLU A  18      36.077 -10.987  -0.425  1.00  1.77           C  
ATOM    260  O   GLU A  18      35.435 -11.952  -0.018  1.00  1.77           O  
ATOM    261  CB  GLU A  18      37.868 -10.214   1.136  1.00  1.77           C  
ATOM    262  CG  GLU A  18      39.312 -10.316   1.610  1.00  1.77           C  
ATOM    263  CD  GLU A  18      39.565  -9.573   2.905  1.00  1.77           C  
ATOM    264  OE1 GLU A  18      38.689  -8.867   3.348  1.00  1.77           O  
ATOM    265  OE2 GLU A  18      40.636  -9.716   3.448  1.00  1.77           O  
ATOM    266  H   GLU A  18      38.769  -9.355  -1.030  1.00  1.77           H  
ATOM    267  HA  GLU A  18      37.982 -11.925  -0.161  1.00  1.77           H  
ATOM    268 1HB  GLU A  18      37.615  -9.153   1.047  1.00  1.77           H  
ATOM    269 2HB  GLU A  18      37.227 -10.638   1.907  1.00  1.77           H  
ATOM    270 1HG  GLU A  18      39.563 -11.366   1.751  1.00  1.77           H  
ATOM    271 2HG  GLU A  18      39.962  -9.915   0.831  1.00  1.77           H  
ATOM    272  N   ASP A  19      35.527  -9.948  -1.053  1.00  1.79           N  
ATOM    273  CA  ASP A  19      34.105  -9.838  -1.338  1.00  1.79           C  
ATOM    274  C   ASP A  19      33.816 -10.442  -2.703  1.00  1.79           C  
ATOM    275  O   ASP A  19      32.759 -11.036  -2.941  1.00  1.79           O  
ATOM    276  CB  ASP A  19      33.705  -8.374  -1.408  1.00  1.79           C  
ATOM    277  CG  ASP A  19      33.941  -7.597  -0.147  1.00  1.79           C  
ATOM    278  OD1 ASP A  19      33.826  -8.124   0.937  1.00  1.79           O  
ATOM    279  OD2 ASP A  19      34.235  -6.429  -0.263  1.00  1.79           O  
ATOM    280  H   ASP A  19      36.130  -9.214  -1.391  1.00  1.79           H  
ATOM    281  HA  ASP A  19      33.541 -10.372  -0.578  1.00  1.79           H  
ATOM    282 1HB  ASP A  19      34.283  -7.910  -2.191  1.00  1.79           H  
ATOM    283 2HB  ASP A  19      32.657  -8.290  -1.691  1.00  1.79           H  
ATOM    284  N   VAL A  20      34.800 -10.330  -3.593  1.00  1.72           N  
ATOM    285  CA  VAL A  20      34.651 -10.799  -4.957  1.00  1.72           C  
ATOM    286  C   VAL A  20      34.352 -12.285  -4.980  1.00  1.72           C  
ATOM    287  O   VAL A  20      33.458 -12.745  -5.692  1.00  1.72           O  
ATOM    288  CB  VAL A  20      35.898 -10.506  -5.808  1.00  1.72           C  
ATOM    289  CG1 VAL A  20      35.780 -11.202  -7.140  1.00  1.72           C  
ATOM    290  CG2 VAL A  20      36.047  -8.994  -6.020  1.00  1.72           C  
ATOM    291  H   VAL A  20      35.650  -9.841  -3.316  1.00  1.72           H  
ATOM    292  HA  VAL A  20      33.830 -10.261  -5.391  1.00  1.72           H  
ATOM    293  HB  VAL A  20      36.769 -10.900  -5.304  1.00  1.72           H  
ATOM    294 1HG1 VAL A  20      36.671 -11.004  -7.733  1.00  1.72           H  
ATOM    295 2HG1 VAL A  20      35.685 -12.275  -6.978  1.00  1.72           H  
ATOM    296 3HG1 VAL A  20      34.906 -10.845  -7.661  1.00  1.72           H  
ATOM    297 1HG2 VAL A  20      36.937  -8.796  -6.610  1.00  1.72           H  
ATOM    298 2HG2 VAL A  20      35.187  -8.606  -6.525  1.00  1.72           H  
ATOM    299 3HG2 VAL A  20      36.137  -8.500  -5.079  1.00  1.72           H  
ATOM    300  N   GLY A  21      35.050 -13.035  -4.136  1.00  1.59           N  
ATOM    301  CA  GLY A  21      34.853 -14.475  -4.062  1.00  1.59           C  
ATOM    302  C   GLY A  21      33.599 -14.919  -3.279  1.00  1.59           C  
ATOM    303  O   GLY A  21      33.388 -16.120  -3.103  1.00  1.59           O  
ATOM    304  H   GLY A  21      35.780 -12.588  -3.573  1.00  1.59           H  
ATOM    305 1HA  GLY A  21      34.802 -14.875  -5.074  1.00  1.59           H  
ATOM    306 2HA  GLY A  21      35.734 -14.920  -3.600  1.00  1.59           H  
ATOM    307  N   LYS A  22      32.785 -13.976  -2.782  1.00  1.42           N  
ATOM    308  CA  LYS A  22      31.598 -14.319  -1.993  1.00  1.42           C  
ATOM    309  C   LYS A  22      30.239 -14.115  -2.689  1.00  1.42           C  
ATOM    310  O   LYS A  22      29.206 -14.548  -2.169  1.00  1.42           O  
ATOM    311  CB  LYS A  22      31.617 -13.546  -0.679  1.00  1.42           C  
ATOM    312  CG  LYS A  22      32.727 -13.922   0.253  1.00  1.42           C  
ATOM    313  CD  LYS A  22      32.670 -13.089   1.522  1.00  1.42           C  
ATOM    314  CE  LYS A  22      33.767 -13.486   2.492  1.00  1.42           C  
ATOM    315  NZ  LYS A  22      33.786 -12.616   3.687  1.00  1.42           N  
ATOM    316  H   LYS A  22      32.979 -12.992  -2.950  1.00  1.42           H  
ATOM    317  HA  LYS A  22      31.665 -15.378  -1.745  1.00  1.42           H  
ATOM    318 1HB  LYS A  22      31.743 -12.500  -0.888  1.00  1.42           H  
ATOM    319 2HB  LYS A  22      30.676 -13.677  -0.155  1.00  1.42           H  
ATOM    320 1HG  LYS A  22      32.653 -14.977   0.507  1.00  1.42           H  
ATOM    321 2HG  LYS A  22      33.681 -13.750  -0.241  1.00  1.42           H  
ATOM    322 1HD  LYS A  22      32.802 -12.036   1.260  1.00  1.42           H  
ATOM    323 2HD  LYS A  22      31.699 -13.208   2.000  1.00  1.42           H  
ATOM    324 1HE  LYS A  22      33.607 -14.515   2.806  1.00  1.42           H  
ATOM    325 2HE  LYS A  22      34.730 -13.417   1.990  1.00  1.42           H  
ATOM    326 1HZ  LYS A  22      34.528 -12.909   4.305  1.00  1.42           H  
ATOM    327 2HZ  LYS A  22      33.948 -11.659   3.392  1.00  1.42           H  
ATOM    328 3HZ  LYS A  22      32.902 -12.678   4.166  1.00  1.42           H  
ATOM    329  N   GLY A  23      30.195 -13.429  -3.835  1.00  1.25           N  
ATOM    330  CA  GLY A  23      28.890 -13.182  -4.468  1.00  1.25           C  
ATOM    331  C   GLY A  23      28.072 -12.119  -3.720  1.00  1.25           C  
ATOM    332  O   GLY A  23      26.834 -12.195  -3.631  1.00  1.25           O  
ATOM    333  H   GLY A  23      31.049 -13.087  -4.263  1.00  1.25           H  
ATOM    334 1HA  GLY A  23      29.052 -12.851  -5.498  1.00  1.25           H  
ATOM    335 2HA  GLY A  23      28.325 -14.112  -4.518  1.00  1.25           H  
ATOM    336  N   ILE A  24      28.786 -11.159  -3.152  1.00  1.11           N  
ATOM    337  CA  ILE A  24      28.166 -10.123  -2.358  1.00  1.11           C  
ATOM    338  C   ILE A  24      28.471  -8.745  -2.891  1.00  1.11           C  
ATOM    339  O   ILE A  24      29.325  -8.561  -3.774  1.00  1.11           O  
ATOM    340  CB  ILE A  24      28.660 -10.162  -0.901  1.00  1.11           C  
ATOM    341  CG1 ILE A  24      30.134  -9.866  -0.854  1.00  1.11           C  
ATOM    342  CG2 ILE A  24      28.389 -11.521  -0.279  1.00  1.11           C  
ATOM    343  CD1 ILE A  24      30.648  -9.697   0.549  1.00  1.11           C  
ATOM    344  H   ILE A  24      29.791 -11.158  -3.274  1.00  1.11           H  
ATOM    345  HA  ILE A  24      27.086 -10.262  -2.373  1.00  1.11           H  
ATOM    346  HB  ILE A  24      28.144  -9.395  -0.320  1.00  1.11           H  
ATOM    347 1HG1 ILE A  24      30.668 -10.658  -1.345  1.00  1.11           H  
ATOM    348 2HG1 ILE A  24      30.326  -8.941  -1.400  1.00  1.11           H  
ATOM    349 1HG2 ILE A  24      28.744 -11.529   0.748  1.00  1.11           H  
ATOM    350 2HG2 ILE A  24      27.346 -11.720  -0.294  1.00  1.11           H  
ATOM    351 3HG2 ILE A  24      28.902 -12.281  -0.842  1.00  1.11           H  
ATOM    352 1HD1 ILE A  24      31.706  -9.477   0.536  1.00  1.11           H  
ATOM    353 2HD1 ILE A  24      30.127  -8.878   1.023  1.00  1.11           H  
ATOM    354 3HD1 ILE A  24      30.480 -10.612   1.111  1.00  1.11           H  
ATOM    355  N   VAL A  25      27.755  -7.792  -2.325  1.00  1.01           N  
ATOM    356  CA  VAL A  25      27.941  -6.395  -2.615  1.00  1.01           C  
ATOM    357  C   VAL A  25      27.840  -5.529  -1.350  1.00  1.01           C  
ATOM    358  O   VAL A  25      26.953  -5.717  -0.522  1.00  1.01           O  
ATOM    359  CB  VAL A  25      26.875  -5.995  -3.644  1.00  1.01           C  
ATOM    360  CG1 VAL A  25      25.517  -6.279  -3.119  1.00  1.01           C  
ATOM    361  CG2 VAL A  25      26.947  -4.615  -3.922  1.00  1.01           C  
ATOM    362  H   VAL A  25      27.038  -8.075  -1.659  1.00  1.01           H  
ATOM    363  HA  VAL A  25      28.923  -6.273  -3.052  1.00  1.01           H  
ATOM    364  HB  VAL A  25      27.033  -6.568  -4.542  1.00  1.01           H  
ATOM    365 1HG1 VAL A  25      24.769  -5.997  -3.858  1.00  1.01           H  
ATOM    366 2HG1 VAL A  25      25.419  -7.333  -2.896  1.00  1.01           H  
ATOM    367 3HG1 VAL A  25      25.382  -5.696  -2.221  1.00  1.01           H  
ATOM    368 1HG2 VAL A  25      26.181  -4.379  -4.654  1.00  1.01           H  
ATOM    369 2HG2 VAL A  25      26.770  -4.055  -3.010  1.00  1.01           H  
ATOM    370 3HG2 VAL A  25      27.913  -4.375  -4.309  1.00  1.01           H  
ATOM    371  N   ARG A  26      28.739  -4.563  -1.205  1.00  0.95           N  
ATOM    372  CA  ARG A  26      28.661  -3.662  -0.051  1.00  0.95           C  
ATOM    373  C   ARG A  26      27.869  -2.441  -0.440  1.00  0.95           C  
ATOM    374  O   ARG A  26      28.039  -1.935  -1.540  1.00  0.95           O  
ATOM    375  CB  ARG A  26      30.051  -3.229   0.401  1.00  0.95           C  
ATOM    376  CG  ARG A  26      30.935  -4.349   0.949  1.00  0.95           C  
ATOM    377  CD  ARG A  26      32.325  -3.885   1.326  1.00  0.95           C  
ATOM    378  NE  ARG A  26      33.103  -4.999   1.825  1.00  0.95           N  
ATOM    379  CZ  ARG A  26      33.250  -5.365   3.113  1.00  0.95           C  
ATOM    380  NH1 ARG A  26      32.745  -4.638   4.079  1.00  0.95           N  
ATOM    381  NH2 ARG A  26      33.909  -6.470   3.388  1.00  0.95           N  
ATOM    382  H   ARG A  26      29.467  -4.468  -1.913  1.00  0.95           H  
ATOM    383  HA  ARG A  26      28.151  -4.161   0.771  1.00  0.95           H  
ATOM    384 1HB  ARG A  26      30.564  -2.763  -0.410  1.00  0.95           H  
ATOM    385 2HB  ARG A  26      29.957  -2.478   1.173  1.00  0.95           H  
ATOM    386 1HG  ARG A  26      30.477  -4.788   1.828  1.00  0.95           H  
ATOM    387 2HG  ARG A  26      31.049  -5.122   0.184  1.00  0.95           H  
ATOM    388 1HD  ARG A  26      32.827  -3.498   0.445  1.00  0.95           H  
ATOM    389 2HD  ARG A  26      32.283  -3.116   2.096  1.00  0.95           H  
ATOM    390  HE  ARG A  26      33.542  -5.603   1.119  1.00  0.95           H  
ATOM    391 1HH1 ARG A  26      32.258  -3.792   3.851  1.00  0.95           H  
ATOM    392 2HH1 ARG A  26      32.858  -4.920   5.047  1.00  0.95           H  
ATOM    393 1HH2 ARG A  26      34.246  -7.052   2.599  1.00  0.95           H  
ATOM    394 2HH2 ARG A  26      34.030  -6.771   4.338  1.00  0.95           H  
ATOM    395  N   MET A  27      27.048  -1.905   0.454  1.00  0.93           N  
ATOM    396  CA  MET A  27      26.338  -0.684   0.081  1.00  0.93           C  
ATOM    397  C   MET A  27      26.363   0.402   1.144  1.00  0.93           C  
ATOM    398  O   MET A  27      26.210   0.135   2.336  1.00  0.93           O  
ATOM    399  CB  MET A  27      24.881  -1.005  -0.265  1.00  0.93           C  
ATOM    400  CG  MET A  27      24.683  -1.887  -1.466  1.00  0.93           C  
ATOM    401  SD  MET A  27      22.965  -2.112  -1.909  1.00  0.93           S  
ATOM    402  CE  MET A  27      23.220  -2.867  -3.495  1.00  0.93           C  
ATOM    403  H   MET A  27      26.905  -2.337   1.359  1.00  0.93           H  
ATOM    404  HA  MET A  27      26.814  -0.257  -0.801  1.00  0.93           H  
ATOM    405 1HB  MET A  27      24.438  -1.525   0.567  1.00  0.93           H  
ATOM    406 2HB  MET A  27      24.326  -0.075  -0.419  1.00  0.93           H  
ATOM    407 1HG  MET A  27      25.196  -1.470  -2.285  1.00  0.93           H  
ATOM    408 2HG  MET A  27      25.110  -2.870  -1.273  1.00  0.93           H  
ATOM    409 1HE  MET A  27      22.272  -3.096  -3.936  1.00  0.93           H  
ATOM    410 2HE  MET A  27      23.766  -2.181  -4.141  1.00  0.93           H  
ATOM    411 3HE  MET A  27      23.793  -3.779  -3.371  1.00  0.93           H  
ATOM    412  N   ASP A  28      26.400   1.641   0.673  1.00  0.93           N  
ATOM    413  CA  ASP A  28      26.253   2.831   1.501  1.00  0.93           C  
ATOM    414  C   ASP A  28      24.954   2.721   2.270  1.00  0.93           C  
ATOM    415  O   ASP A  28      23.893   2.520   1.674  1.00  0.93           O  
ATOM    416  CB  ASP A  28      26.239   4.093   0.625  1.00  0.93           C  
ATOM    417  CG  ASP A  28      26.252   5.419   1.383  1.00  0.93           C  
ATOM    418  OD1 ASP A  28      25.825   5.550   2.515  1.00  0.93           O  
ATOM    419  OD2 ASP A  28      26.705   6.365   0.796  1.00  0.93           O  
ATOM    420  H   ASP A  28      26.587   1.778  -0.323  1.00  0.93           H  
ATOM    421  HA  ASP A  28      27.087   2.882   2.204  1.00  0.93           H  
ATOM    422 1HB  ASP A  28      27.124   4.067  -0.021  1.00  0.93           H  
ATOM    423 2HB  ASP A  28      25.367   4.071  -0.030  1.00  0.93           H  
ATOM    424  N   LYS A  29      25.019   2.841   3.592  1.00  0.96           N  
ATOM    425  CA  LYS A  29      23.832   2.702   4.422  1.00  0.96           C  
ATOM    426  C   LYS A  29      22.750   3.691   4.000  1.00  0.96           C  
ATOM    427  O   LYS A  29      21.558   3.410   4.143  1.00  0.96           O  
ATOM    428  CB  LYS A  29      24.178   2.912   5.898  1.00  0.96           C  
ATOM    429  CG  LYS A  29      25.018   1.799   6.499  1.00  0.96           C  
ATOM    430  CD  LYS A  29      25.366   2.077   7.954  1.00  0.96           C  
ATOM    431  CE  LYS A  29      26.238   0.965   8.528  1.00  0.96           C  
ATOM    432  NZ  LYS A  29      26.606   1.219   9.952  1.00  0.96           N  
ATOM    433  H   LYS A  29      25.911   3.024   4.021  1.00  0.96           H  
ATOM    434  HA  LYS A  29      23.446   1.699   4.302  1.00  0.96           H  
ATOM    435 1HB  LYS A  29      24.695   3.847   6.025  1.00  0.96           H  
ATOM    436 2HB  LYS A  29      23.253   2.975   6.471  1.00  0.96           H  
ATOM    437 1HG  LYS A  29      24.457   0.868   6.450  1.00  0.96           H  
ATOM    438 2HG  LYS A  29      25.930   1.674   5.922  1.00  0.96           H  
ATOM    439 1HD  LYS A  29      25.898   3.026   8.030  1.00  0.96           H  
ATOM    440 2HD  LYS A  29      24.450   2.147   8.540  1.00  0.96           H  
ATOM    441 1HE  LYS A  29      25.697   0.021   8.465  1.00  0.96           H  
ATOM    442 2HE  LYS A  29      27.154   0.887   7.935  1.00  0.96           H  
ATOM    443 1HZ  LYS A  29      27.182   0.457  10.287  1.00  0.96           H  
ATOM    444 2HZ  LYS A  29      27.121   2.085  10.021  1.00  0.96           H  
ATOM    445 3HZ  LYS A  29      25.768   1.280  10.514  1.00  0.96           H  
ATOM    446  N   ALA A  30      23.143   4.855   3.473  1.00  1.00           N  
ATOM    447  CA  ALA A  30      22.152   5.830   3.035  1.00  1.00           C  
ATOM    448  C   ALA A  30      21.274   5.253   1.918  1.00  1.00           C  
ATOM    449  O   ALA A  30      20.075   5.545   1.836  1.00  1.00           O  
ATOM    450  CB  ALA A  30      22.839   7.090   2.546  1.00  1.00           C  
ATOM    451  H   ALA A  30      24.142   5.049   3.328  1.00  1.00           H  
ATOM    452  HA  ALA A  30      21.512   6.070   3.883  1.00  1.00           H  
ATOM    453 1HB  ALA A  30      22.090   7.817   2.239  1.00  1.00           H  
ATOM    454 2HB  ALA A  30      23.449   7.506   3.346  1.00  1.00           H  
ATOM    455 3HB  ALA A  30      23.480   6.844   1.696  1.00  1.00           H  
ATOM    456  N   SER A  31      21.881   4.450   1.039  1.00  1.05           N  
ATOM    457  CA  SER A  31      21.167   3.898  -0.096  1.00  1.05           C  
ATOM    458  C   SER A  31      20.418   2.665   0.350  1.00  1.05           C  
ATOM    459  O   SER A  31      19.325   2.376  -0.141  1.00  1.05           O  
ATOM    460  CB  SER A  31      22.112   3.588  -1.222  1.00  1.05           C  
ATOM    461  OG  SER A  31      22.714   4.762  -1.710  1.00  1.05           O  
ATOM    462  H   SER A  31      22.848   4.180   1.186  1.00  1.05           H  
ATOM    463  HA  SER A  31      20.445   4.634  -0.447  1.00  1.05           H  
ATOM    464 1HB  SER A  31      22.878   2.883  -0.885  1.00  1.05           H  
ATOM    465 2HB  SER A  31      21.548   3.126  -2.006  1.00  1.05           H  
ATOM    466  HG  SER A  31      23.438   4.482  -2.276  1.00  1.05           H  
ATOM    467  N   ARG A  32      20.987   1.939   1.314  1.00  1.09           N  
ATOM    468  CA  ARG A  32      20.279   0.779   1.823  1.00  1.09           C  
ATOM    469  C   ARG A  32      18.978   1.229   2.440  1.00  1.09           C  
ATOM    470  O   ARG A  32      17.954   0.570   2.257  1.00  1.09           O  
ATOM    471  CB  ARG A  32      21.093   0.023   2.847  1.00  1.09           C  
ATOM    472  CG  ARG A  32      22.202  -0.825   2.287  1.00  1.09           C  
ATOM    473  CD  ARG A  32      23.101  -1.311   3.352  1.00  1.09           C  
ATOM    474  NE  ARG A  32      22.381  -1.971   4.437  1.00  1.09           N  
ATOM    475  CZ  ARG A  32      22.949  -2.251   5.627  1.00  1.09           C  
ATOM    476  NH1 ARG A  32      24.224  -1.985   5.823  1.00  1.09           N  
ATOM    477  NH2 ARG A  32      22.232  -2.775   6.595  1.00  1.09           N  
ATOM    478  H   ARG A  32      21.909   2.196   1.669  1.00  1.09           H  
ATOM    479  HA  ARG A  32      20.066   0.108   0.995  1.00  1.09           H  
ATOM    480 1HB  ARG A  32      21.522   0.720   3.548  1.00  1.09           H  
ATOM    481 2HB  ARG A  32      20.433  -0.635   3.410  1.00  1.09           H  
ATOM    482 1HG  ARG A  32      21.800  -1.675   1.742  1.00  1.09           H  
ATOM    483 2HG  ARG A  32      22.783  -0.198   1.615  1.00  1.09           H  
ATOM    484 1HD  ARG A  32      23.794  -2.034   2.923  1.00  1.09           H  
ATOM    485 2HD  ARG A  32      23.672  -0.489   3.764  1.00  1.09           H  
ATOM    486  HE  ARG A  32      21.370  -2.193   4.315  1.00  1.09           H  
ATOM    487 1HH1 ARG A  32      24.776  -1.581   5.076  1.00  1.09           H  
ATOM    488 2HH1 ARG A  32      24.655  -2.187   6.712  1.00  1.09           H  
ATOM    489 1HH2 ARG A  32      21.247  -2.950   6.442  1.00  1.09           H  
ATOM    490 2HH2 ARG A  32      22.656  -2.971   7.488  1.00  1.09           H  
ATOM    491  N   ALA A  33      19.002   2.364   3.150  1.00  1.13           N  
ATOM    492  CA  ALA A  33      17.798   2.902   3.753  1.00  1.13           C  
ATOM    493  C   ALA A  33      16.753   3.240   2.694  1.00  1.13           C  
ATOM    494  O   ALA A  33      15.577   2.917   2.855  1.00  1.13           O  
ATOM    495  CB  ALA A  33      18.136   4.139   4.561  1.00  1.13           C  
ATOM    496  H   ALA A  33      19.889   2.851   3.296  1.00  1.13           H  
ATOM    497  HA  ALA A  33      17.380   2.143   4.415  1.00  1.13           H  
ATOM    498 1HB  ALA A  33      17.236   4.528   5.032  1.00  1.13           H  
ATOM    499 2HB  ALA A  33      18.870   3.882   5.325  1.00  1.13           H  
ATOM    500 3HB  ALA A  33      18.557   4.896   3.899  1.00  1.13           H  
ATOM    501  N   LYS A  34      17.194   3.824   1.568  1.00  1.14           N  
ATOM    502  CA  LYS A  34      16.281   4.163   0.473  1.00  1.14           C  
ATOM    503  C   LYS A  34      15.673   2.902  -0.160  1.00  1.14           C  
ATOM    504  O   LYS A  34      14.501   2.891  -0.546  1.00  1.14           O  
ATOM    505  CB  LYS A  34      17.005   4.981  -0.594  1.00  1.14           C  
ATOM    506  CG  LYS A  34      17.385   6.383  -0.190  1.00  1.14           C  
ATOM    507  CD  LYS A  34      18.133   7.080  -1.318  1.00  1.14           C  
ATOM    508  CE  LYS A  34      18.565   8.477  -0.919  1.00  1.14           C  
ATOM    509  NZ  LYS A  34      19.338   9.144  -2.001  1.00  1.14           N  
ATOM    510  H   LYS A  34      18.177   4.092   1.499  1.00  1.14           H  
ATOM    511  HA  LYS A  34      15.466   4.761   0.878  1.00  1.14           H  
ATOM    512 1HB  LYS A  34      17.913   4.459  -0.898  1.00  1.14           H  
ATOM    513 2HB  LYS A  34      16.369   5.063  -1.468  1.00  1.14           H  
ATOM    514 1HG  LYS A  34      16.487   6.950   0.049  1.00  1.14           H  
ATOM    515 2HG  LYS A  34      18.016   6.347   0.693  1.00  1.14           H  
ATOM    516 1HD  LYS A  34      19.018   6.495  -1.578  1.00  1.14           H  
ATOM    517 2HD  LYS A  34      17.492   7.140  -2.198  1.00  1.14           H  
ATOM    518 1HE  LYS A  34      17.684   9.073  -0.693  1.00  1.14           H  
ATOM    519 2HE  LYS A  34      19.190   8.413  -0.025  1.00  1.14           H  
ATOM    520 1HZ  LYS A  34      19.611  10.069  -1.701  1.00  1.14           H  
ATOM    521 2HZ  LYS A  34      20.164   8.597  -2.205  1.00  1.14           H  
ATOM    522 3HZ  LYS A  34      18.766   9.215  -2.830  1.00  1.14           H  
ATOM    523  N   LEU A  35      16.486   1.847  -0.258  1.00  1.14           N  
ATOM    524  CA  LEU A  35      16.070   0.553  -0.800  1.00  1.14           C  
ATOM    525  C   LEU A  35      15.286  -0.302   0.213  1.00  1.14           C  
ATOM    526  O   LEU A  35      14.482  -1.151  -0.181  1.00  1.14           O  
ATOM    527  CB  LEU A  35      17.298  -0.256  -1.251  1.00  1.14           C  
ATOM    528  CG  LEU A  35      18.106   0.207  -2.460  1.00  1.14           C  
ATOM    529  CD1 LEU A  35      19.427  -0.572  -2.532  1.00  1.14           C  
ATOM    530  CD2 LEU A  35      17.309  -0.112  -3.701  1.00  1.14           C  
ATOM    531  H   LEU A  35      17.452   1.955   0.046  1.00  1.14           H  
ATOM    532  HA  LEU A  35      15.431   0.738  -1.661  1.00  1.14           H  
ATOM    533 1HB  LEU A  35      17.979  -0.339  -0.410  1.00  1.14           H  
ATOM    534 2HB  LEU A  35      16.937  -1.237  -1.518  1.00  1.14           H  
ATOM    535  HG  LEU A  35      18.323   1.274  -2.392  1.00  1.14           H  
ATOM    536 1HD1 LEU A  35      19.987  -0.257  -3.408  1.00  1.14           H  
ATOM    537 2HD1 LEU A  35      20.016  -0.375  -1.635  1.00  1.14           H  
ATOM    538 3HD1 LEU A  35      19.219  -1.636  -2.604  1.00  1.14           H  
ATOM    539 1HD2 LEU A  35      17.876   0.178  -4.571  1.00  1.14           H  
ATOM    540 2HD2 LEU A  35      17.120  -1.184  -3.743  1.00  1.14           H  
ATOM    541 3HD2 LEU A  35      16.361   0.416  -3.685  1.00  1.14           H  
ATOM    542  N   GLY A  36      15.545  -0.102   1.516  1.00  1.11           N  
ATOM    543  CA  GLY A  36      14.966  -0.912   2.588  1.00  1.11           C  
ATOM    544  C   GLY A  36      15.752  -2.218   2.793  1.00  1.11           C  
ATOM    545  O   GLY A  36      15.201  -3.232   3.242  1.00  1.11           O  
ATOM    546  H   GLY A  36      16.205   0.622   1.776  1.00  1.11           H  
ATOM    547 1HA  GLY A  36      14.977  -0.331   3.511  1.00  1.11           H  
ATOM    548 2HA  GLY A  36      13.926  -1.134   2.357  1.00  1.11           H  
ATOM    549  N   VAL A  37      17.022  -2.202   2.393  1.00  1.07           N  
ATOM    550  CA  VAL A  37      17.913  -3.366   2.445  1.00  1.07           C  
ATOM    551  C   VAL A  37      18.655  -3.649   3.744  1.00  1.07           C  
ATOM    552  O   VAL A  37      19.418  -2.816   4.253  1.00  1.07           O  
ATOM    553  CB  VAL A  37      18.948  -3.211   1.338  1.00  1.07           C  
ATOM    554  CG1 VAL A  37      19.958  -4.248   1.402  1.00  1.07           C  
ATOM    555  CG2 VAL A  37      18.280  -3.348   0.069  1.00  1.07           C  
ATOM    556  H   VAL A  37      17.391  -1.307   2.072  1.00  1.07           H  
ATOM    557  HA  VAL A  37      17.307  -4.246   2.222  1.00  1.07           H  
ATOM    558  HB  VAL A  37      19.413  -2.240   1.425  1.00  1.07           H  
ATOM    559 1HG1 VAL A  37      20.629  -4.081   0.596  1.00  1.07           H  
ATOM    560 2HG1 VAL A  37      20.494  -4.196   2.351  1.00  1.07           H  
ATOM    561 3HG1 VAL A  37      19.497  -5.215   1.303  1.00  1.07           H  
ATOM    562 1HG2 VAL A  37      18.992  -3.223  -0.741  1.00  1.07           H  
ATOM    563 2HG2 VAL A  37      17.848  -4.336   0.029  1.00  1.07           H  
ATOM    564 3HG2 VAL A  37      17.514  -2.620   0.013  1.00  1.07           H  
ATOM    565  N   SER A  38      18.471  -4.874   4.240  1.00  1.03           N  
ATOM    566  CA  SER A  38      19.150  -5.335   5.435  1.00  1.03           C  
ATOM    567  C   SER A  38      20.302  -6.257   5.037  1.00  1.03           C  
ATOM    568  O   SER A  38      20.480  -6.591   3.860  1.00  1.03           O  
ATOM    569  CB  SER A  38      18.174  -5.993   6.398  1.00  1.03           C  
ATOM    570  OG  SER A  38      17.684  -7.201   5.913  1.00  1.03           O  
ATOM    571  H   SER A  38      17.826  -5.527   3.777  1.00  1.03           H  
ATOM    572  HA  SER A  38      19.575  -4.473   5.946  1.00  1.03           H  
ATOM    573 1HB  SER A  38      18.665  -6.159   7.354  1.00  1.03           H  
ATOM    574 2HB  SER A  38      17.342  -5.314   6.575  1.00  1.03           H  
ATOM    575  HG  SER A  38      17.282  -7.012   5.031  1.00  1.03           H  
ATOM    576  N   VAL A  39      21.117  -6.652   5.995  1.00  0.99           N  
ATOM    577  CA  VAL A  39      22.256  -7.476   5.637  1.00  0.99           C  
ATOM    578  C   VAL A  39      21.816  -8.903   5.349  1.00  0.99           C  
ATOM    579  O   VAL A  39      21.097  -9.517   6.135  1.00  0.99           O  
ATOM    580  CB  VAL A  39      23.301  -7.431   6.748  1.00  0.99           C  
ATOM    581  CG1 VAL A  39      24.476  -8.343   6.419  1.00  0.99           C  
ATOM    582  CG2 VAL A  39      23.732  -6.009   6.902  1.00  0.99           C  
ATOM    583  H   VAL A  39      20.955  -6.387   6.956  1.00  0.99           H  
ATOM    584  HA  VAL A  39      22.711  -7.064   4.733  1.00  0.99           H  
ATOM    585  HB  VAL A  39      22.865  -7.785   7.680  1.00  0.99           H  
ATOM    586 1HG1 VAL A  39      25.219  -8.294   7.216  1.00  0.99           H  
ATOM    587 2HG1 VAL A  39      24.127  -9.369   6.315  1.00  0.99           H  
ATOM    588 3HG1 VAL A  39      24.929  -8.019   5.486  1.00  0.99           H  
ATOM    589 1HG2 VAL A  39      24.468  -5.933   7.695  1.00  0.99           H  
ATOM    590 2HG2 VAL A  39      24.156  -5.671   5.959  1.00  0.99           H  
ATOM    591 3HG2 VAL A  39      22.869  -5.407   7.150  1.00  0.99           H  
ATOM    592  N   GLY A  40      22.243  -9.404   4.194  1.00  0.98           N  
ATOM    593  CA  GLY A  40      21.894 -10.727   3.700  1.00  0.98           C  
ATOM    594  C   GLY A  40      20.772 -10.676   2.657  1.00  0.98           C  
ATOM    595  O   GLY A  40      20.529 -11.659   1.955  1.00  0.98           O  
ATOM    596  H   GLY A  40      22.845  -8.823   3.616  1.00  0.98           H  
ATOM    597 1HA  GLY A  40      22.778 -11.187   3.260  1.00  0.98           H  
ATOM    598 2HA  GLY A  40      21.588 -11.355   4.534  1.00  0.98           H  
ATOM    599  N   ASP A  41      20.083  -9.533   2.554  1.00  0.99           N  
ATOM    600  CA  ASP A  41      19.021  -9.379   1.564  1.00  0.99           C  
ATOM    601  C   ASP A  41      19.550  -9.457   0.155  1.00  0.99           C  
ATOM    602  O   ASP A  41      20.673  -9.031  -0.134  1.00  0.99           O  
ATOM    603  CB  ASP A  41      18.265  -8.061   1.737  1.00  0.99           C  
ATOM    604  CG  ASP A  41      17.220  -8.071   2.855  1.00  0.99           C  
ATOM    605  OD1 ASP A  41      16.844  -9.126   3.288  1.00  0.99           O  
ATOM    606  OD2 ASP A  41      16.826  -6.993   3.309  1.00  0.99           O  
ATOM    607  H   ASP A  41      20.313  -8.736   3.149  1.00  0.99           H  
ATOM    608  HA  ASP A  41      18.309 -10.192   1.698  1.00  0.99           H  
ATOM    609 1HB  ASP A  41      18.986  -7.290   1.964  1.00  0.99           H  
ATOM    610 2HB  ASP A  41      17.783  -7.791   0.794  1.00  0.99           H  
ATOM    611  N   TYR A  42      18.733  -9.986  -0.739  1.00  1.02           N  
ATOM    612  CA  TYR A  42      19.131 -10.011  -2.128  1.00  1.02           C  
ATOM    613  C   TYR A  42      18.565  -8.837  -2.884  1.00  1.02           C  
ATOM    614  O   TYR A  42      17.404  -8.444  -2.690  1.00  1.02           O  
ATOM    615  CB  TYR A  42      18.688 -11.287  -2.828  1.00  1.02           C  
ATOM    616  CG  TYR A  42      19.440 -12.528  -2.472  1.00  1.02           C  
ATOM    617  CD1 TYR A  42      19.048 -13.302  -1.399  1.00  1.02           C  
ATOM    618  CD2 TYR A  42      20.516 -12.913  -3.261  1.00  1.02           C  
ATOM    619  CE1 TYR A  42      19.728 -14.466  -1.112  1.00  1.02           C  
ATOM    620  CE2 TYR A  42      21.191 -14.074  -2.982  1.00  1.02           C  
ATOM    621  CZ  TYR A  42      20.799 -14.856  -1.910  1.00  1.02           C  
ATOM    622  OH  TYR A  42      21.469 -16.024  -1.626  1.00  1.02           O  
ATOM    623  H   TYR A  42      17.834 -10.351  -0.455  1.00  1.02           H  
ATOM    624  HA  TYR A  42      20.211  -9.950  -2.177  1.00  1.02           H  
ATOM    625 1HB  TYR A  42      17.629 -11.462  -2.624  1.00  1.02           H  
ATOM    626 2HB  TYR A  42      18.778 -11.141  -3.908  1.00  1.02           H  
ATOM    627  HD1 TYR A  42      18.201 -12.996  -0.787  1.00  1.02           H  
ATOM    628  HD2 TYR A  42      20.822 -12.295  -4.103  1.00  1.02           H  
ATOM    629  HE1 TYR A  42      19.420 -15.081  -0.266  1.00  1.02           H  
ATOM    630  HE2 TYR A  42      22.032 -14.378  -3.606  1.00  1.02           H  
ATOM    631  HH  TYR A  42      21.021 -16.483  -0.910  1.00  1.02           H  
ATOM    632  N   VAL A  43      19.395  -8.310  -3.766  1.00  1.09           N  
ATOM    633  CA  VAL A  43      18.992  -7.220  -4.624  1.00  1.09           C  
ATOM    634  C   VAL A  43      19.252  -7.557  -6.067  1.00  1.09           C  
ATOM    635  O   VAL A  43      20.162  -8.325  -6.379  1.00  1.09           O  
ATOM    636  CB  VAL A  43      19.778  -5.949  -4.293  1.00  1.09           C  
ATOM    637  CG1 VAL A  43      19.491  -5.486  -2.857  1.00  1.09           C  
ATOM    638  CG2 VAL A  43      21.280  -6.219  -4.530  1.00  1.09           C  
ATOM    639  H   VAL A  43      20.346  -8.682  -3.812  1.00  1.09           H  
ATOM    640  HA  VAL A  43      17.928  -7.036  -4.495  1.00  1.09           H  
ATOM    641  HB  VAL A  43      19.446  -5.176  -4.943  1.00  1.09           H  
ATOM    642 1HG1 VAL A  43      20.040  -4.566  -2.658  1.00  1.09           H  
ATOM    643 2HG1 VAL A  43      18.422  -5.299  -2.747  1.00  1.09           H  
ATOM    644 3HG1 VAL A  43      19.795  -6.252  -2.149  1.00  1.09           H  
ATOM    645 1HG2 VAL A  43      21.851  -5.329  -4.332  1.00  1.09           H  
ATOM    646 2HG2 VAL A  43      21.615  -7.016  -3.867  1.00  1.09           H  
ATOM    647 3HG2 VAL A  43      21.430  -6.522  -5.568  1.00  1.09           H  
ATOM    648  N   GLU A  44      18.468  -6.946  -6.941  1.00  1.20           N  
ATOM    649  CA  GLU A  44      18.639  -7.103  -8.371  1.00  1.20           C  
ATOM    650  C   GLU A  44      19.081  -5.798  -8.982  1.00  1.20           C  
ATOM    651  O   GLU A  44      18.600  -4.719  -8.631  1.00  1.20           O  
ATOM    652  CB  GLU A  44      17.385  -7.627  -9.054  1.00  1.20           C  
ATOM    653  CG  GLU A  44      17.532  -7.854 -10.570  1.00  1.20           C  
ATOM    654  CD  GLU A  44      16.313  -8.443 -11.211  1.00  1.20           C  
ATOM    655  OE1 GLU A  44      15.346  -8.658 -10.527  1.00  1.20           O  
ATOM    656  OE2 GLU A  44      16.353  -8.703 -12.390  1.00  1.20           O  
ATOM    657  H   GLU A  44      17.731  -6.339  -6.591  1.00  1.20           H  
ATOM    658  HA  GLU A  44      19.431  -7.828  -8.543  1.00  1.20           H  
ATOM    659 1HB  GLU A  44      17.142  -8.591  -8.627  1.00  1.20           H  
ATOM    660 2HB  GLU A  44      16.556  -6.952  -8.874  1.00  1.20           H  
ATOM    661 1HG  GLU A  44      17.703  -6.898 -11.037  1.00  1.20           H  
ATOM    662 2HG  GLU A  44      18.397  -8.493 -10.764  1.00  1.20           H  
ATOM    663  N   VAL A  45      20.010  -5.931  -9.905  1.00  1.33           N  
ATOM    664  CA  VAL A  45      20.659  -4.816 -10.586  1.00  1.33           C  
ATOM    665  C   VAL A  45      20.299  -4.540 -12.047  1.00  1.33           C  
ATOM    666  O   VAL A  45      20.819  -3.604 -12.649  1.00  1.33           O  
ATOM    667  CB  VAL A  45      22.119  -5.121 -10.488  1.00  1.33           C  
ATOM    668  CG1 VAL A  45      22.553  -5.128  -9.080  1.00  1.33           C  
ATOM    669  CG2 VAL A  45      22.249  -6.447 -10.994  1.00  1.33           C  
ATOM    670  H   VAL A  45      20.323  -6.889 -10.094  1.00  1.33           H  
ATOM    671  HA  VAL A  45      20.441  -3.915 -10.011  1.00  1.33           H  
ATOM    672  HB  VAL A  45      22.707  -4.438 -11.068  1.00  1.33           H  
ATOM    673 1HG1 VAL A  45      23.593  -5.416  -9.044  1.00  1.33           H  
ATOM    674 2HG1 VAL A  45      22.433  -4.147  -8.658  1.00  1.33           H  
ATOM    675 3HG1 VAL A  45      21.950  -5.837  -8.522  1.00  1.33           H  
ATOM    676 1HG2 VAL A  45      23.237  -6.760 -10.932  1.00  1.33           H  
ATOM    677 2HG2 VAL A  45      21.646  -7.098 -10.403  1.00  1.33           H  
ATOM    678 3HG2 VAL A  45      21.906  -6.472 -12.022  1.00  1.33           H  
ATOM    679  N   LYS A  46      19.423  -5.333 -12.638  1.00  1.48           N  
ATOM    680  CA  LYS A  46      19.044  -5.095 -14.031  1.00  1.48           C  
ATOM    681  C   LYS A  46      20.228  -4.947 -15.017  1.00  1.48           C  
ATOM    682  O   LYS A  46      20.879  -5.936 -15.376  1.00  1.48           O  
ATOM    683  CB  LYS A  46      18.130  -3.865 -14.121  1.00  1.48           C  
ATOM    684  CG  LYS A  46      16.748  -4.052 -13.512  1.00  1.48           C  
ATOM    685  CD  LYS A  46      15.951  -2.745 -13.567  1.00  1.48           C  
ATOM    686  CE  LYS A  46      15.575  -2.373 -15.010  1.00  1.48           C  
ATOM    687  NZ  LYS A  46      14.712  -1.151 -15.070  1.00  1.48           N  
ATOM    688  H   LYS A  46      19.008  -6.091 -12.117  1.00  1.48           H  
ATOM    689  HA  LYS A  46      18.464  -5.957 -14.363  1.00  1.48           H  
ATOM    690 1HB  LYS A  46      18.587  -3.009 -13.619  1.00  1.48           H  
ATOM    691 2HB  LYS A  46      17.979  -3.597 -15.167  1.00  1.48           H  
ATOM    692 1HG  LYS A  46      16.212  -4.828 -14.058  1.00  1.48           H  
ATOM    693 2HG  LYS A  46      16.851  -4.367 -12.471  1.00  1.48           H  
ATOM    694 1HD  LYS A  46      15.046  -2.833 -12.969  1.00  1.48           H  
ATOM    695 2HD  LYS A  46      16.559  -1.938 -13.150  1.00  1.48           H  
ATOM    696 1HE  LYS A  46      16.488  -2.184 -15.572  1.00  1.48           H  
ATOM    697 2HE  LYS A  46      15.042  -3.205 -15.470  1.00  1.48           H  
ATOM    698 1HZ  LYS A  46      14.495  -0.927 -16.024  1.00  1.48           H  
ATOM    699 2HZ  LYS A  46      13.861  -1.305 -14.558  1.00  1.48           H  
ATOM    700 3HZ  LYS A  46      15.224  -0.365 -14.639  1.00  1.48           H  
ATOM    701  N   LYS A  47      20.449  -3.724 -15.509  1.00  1.60           N  
ATOM    702  CA  LYS A  47      21.444  -3.445 -16.544  1.00  1.60           C  
ATOM    703  C   LYS A  47      21.184  -4.334 -17.753  1.00  1.60           C  
ATOM    704  O   LYS A  47      20.099  -4.274 -18.329  1.00  1.60           O  
ATOM    705  CB  LYS A  47      22.885  -3.610 -16.043  1.00  1.60           C  
ATOM    706  CG  LYS A  47      23.298  -2.663 -14.925  1.00  1.60           C  
ATOM    707  CD  LYS A  47      23.229  -1.204 -15.369  1.00  1.60           C  
ATOM    708  CE  LYS A  47      24.311  -0.860 -16.389  1.00  1.60           C  
ATOM    709  NZ  LYS A  47      24.313   0.602 -16.710  1.00  1.60           N  
ATOM    710  H   LYS A  47      19.914  -2.955 -15.136  1.00  1.60           H  
ATOM    711  HA  LYS A  47      21.326  -2.410 -16.868  1.00  1.60           H  
ATOM    712 1HB  LYS A  47      23.049  -4.621 -15.707  1.00  1.60           H  
ATOM    713 2HB  LYS A  47      23.578  -3.429 -16.868  1.00  1.60           H  
ATOM    714 1HG  LYS A  47      22.657  -2.808 -14.066  1.00  1.60           H  
ATOM    715 2HG  LYS A  47      24.313  -2.880 -14.631  1.00  1.60           H  
ATOM    716 1HD  LYS A  47      22.252  -1.002 -15.803  1.00  1.60           H  
ATOM    717 2HD  LYS A  47      23.359  -0.555 -14.508  1.00  1.60           H  
ATOM    718 1HE  LYS A  47      25.276  -1.133 -15.992  1.00  1.60           H  
ATOM    719 2HE  LYS A  47      24.137  -1.427 -17.306  1.00  1.60           H  
ATOM    720 1HZ  LYS A  47      25.045   0.796 -17.382  1.00  1.60           H  
ATOM    721 2HZ  LYS A  47      23.419   0.869 -17.096  1.00  1.60           H  
ATOM    722 3HZ  LYS A  47      24.485   1.134 -15.849  1.00  1.60           H  
ATOM    723  N   VAL A  48      22.157  -5.152 -18.145  1.00  1.65           N  
ATOM    724  CA  VAL A  48      22.004  -5.991 -19.328  1.00  1.65           C  
ATOM    725  C   VAL A  48      21.851  -7.473 -19.007  1.00  1.65           C  
ATOM    726  O   VAL A  48      21.790  -8.302 -19.919  1.00  1.65           O  
ATOM    727  CB  VAL A  48      23.242  -5.823 -20.211  1.00  1.65           C  
ATOM    728  CG1 VAL A  48      23.381  -4.377 -20.641  1.00  1.65           C  
ATOM    729  CG2 VAL A  48      24.444  -6.271 -19.419  1.00  1.65           C  
ATOM    730  H   VAL A  48      23.028  -5.187 -17.636  1.00  1.65           H  
ATOM    731  HA  VAL A  48      21.123  -5.662 -19.875  1.00  1.65           H  
ATOM    732  HB  VAL A  48      23.139  -6.433 -21.108  1.00  1.65           H  
ATOM    733 1HG1 VAL A  48      24.264  -4.268 -21.270  1.00  1.65           H  
ATOM    734 2HG1 VAL A  48      22.495  -4.081 -21.203  1.00  1.65           H  
ATOM    735 3HG1 VAL A  48      23.483  -3.744 -19.761  1.00  1.65           H  
ATOM    736 1HG2 VAL A  48      25.350  -6.160 -20.012  1.00  1.65           H  
ATOM    737 2HG2 VAL A  48      24.508  -5.658 -18.543  1.00  1.65           H  
ATOM    738 3HG2 VAL A  48      24.335  -7.310 -19.123  1.00  1.65           H  
ATOM    739  N   LEU A  49      21.851  -7.823 -17.724  1.00  1.60           N  
ATOM    740  CA  LEU A  49      21.765  -9.230 -17.359  1.00  1.60           C  
ATOM    741  C   LEU A  49      21.220  -9.341 -15.943  1.00  1.60           C  
ATOM    742  O   LEU A  49      21.789  -8.783 -15.013  1.00  1.60           O  
ATOM    743  CB  LEU A  49      23.156  -9.880 -17.479  1.00  1.60           C  
ATOM    744  CG  LEU A  49      23.235 -11.422 -17.396  1.00  1.60           C  
ATOM    745  CD1 LEU A  49      24.499 -11.870 -18.115  1.00  1.60           C  
ATOM    746  CD2 LEU A  49      23.249 -11.881 -15.977  1.00  1.60           C  
ATOM    747  H   LEU A  49      21.844  -7.103 -17.000  1.00  1.60           H  
ATOM    748  HA  LEU A  49      21.078  -9.731 -18.037  1.00  1.60           H  
ATOM    749 1HB  LEU A  49      23.601  -9.589 -18.428  1.00  1.60           H  
ATOM    750 2HB  LEU A  49      23.784  -9.483 -16.681  1.00  1.60           H  
ATOM    751  HG  LEU A  49      22.377 -11.858 -17.904  1.00  1.60           H  
ATOM    752 1HD1 LEU A  49      24.573 -12.955 -18.086  1.00  1.60           H  
ATOM    753 2HD1 LEU A  49      24.461 -11.534 -19.151  1.00  1.60           H  
ATOM    754 3HD1 LEU A  49      25.367 -11.436 -17.632  1.00  1.60           H  
ATOM    755 1HD2 LEU A  49      23.309 -12.965 -15.941  1.00  1.60           H  
ATOM    756 2HD2 LEU A  49      24.083 -11.468 -15.480  1.00  1.60           H  
ATOM    757 3HD2 LEU A  49      22.354 -11.562 -15.493  1.00  1.60           H  
ATOM    758  N   SER A  50      20.107 -10.031 -15.755  1.00  1.48           N  
ATOM    759  CA  SER A  50      19.565 -10.103 -14.402  1.00  1.48           C  
ATOM    760  C   SER A  50      20.510 -10.856 -13.459  1.00  1.48           C  
ATOM    761  O   SER A  50      20.769 -12.046 -13.637  1.00  1.48           O  
ATOM    762  CB  SER A  50      18.213 -10.791 -14.436  1.00  1.48           C  
ATOM    763  OG  SER A  50      17.699 -10.978 -13.152  1.00  1.48           O  
ATOM    764  H   SER A  50      19.646 -10.487 -16.528  1.00  1.48           H  
ATOM    765  HA  SER A  50      19.436  -9.087 -14.023  1.00  1.48           H  
ATOM    766 1HB  SER A  50      17.513 -10.197 -15.023  1.00  1.48           H  
ATOM    767 2HB  SER A  50      18.319 -11.755 -14.928  1.00  1.48           H  
ATOM    768  HG  SER A  50      17.304 -10.118 -12.890  1.00  1.48           H  
ATOM    769  N   VAL A  51      21.000 -10.145 -12.450  1.00  1.30           N  
ATOM    770  CA  VAL A  51      21.927 -10.658 -11.450  1.00  1.30           C  
ATOM    771  C   VAL A  51      21.414 -10.371 -10.051  1.00  1.30           C  
ATOM    772  O   VAL A  51      20.984  -9.252  -9.756  1.00  1.30           O  
ATOM    773  CB  VAL A  51      23.337 -10.017 -11.591  1.00  1.30           C  
ATOM    774  CG1 VAL A  51      24.253 -10.505 -10.509  1.00  1.30           C  
ATOM    775  CG2 VAL A  51      23.952 -10.357 -12.914  1.00  1.30           C  
ATOM    776  H   VAL A  51      20.728  -9.179 -12.402  1.00  1.30           H  
ATOM    777  HA  VAL A  51      22.017 -11.737 -11.576  1.00  1.30           H  
ATOM    778  HB  VAL A  51      23.252  -8.967 -11.488  1.00  1.30           H  
ATOM    779 1HG1 VAL A  51      25.218 -10.031 -10.629  1.00  1.30           H  
ATOM    780 2HG1 VAL A  51      23.856 -10.253  -9.536  1.00  1.30           H  
ATOM    781 3HG1 VAL A  51      24.368 -11.582 -10.580  1.00  1.30           H  
ATOM    782 1HG2 VAL A  51      24.936  -9.895 -12.986  1.00  1.30           H  
ATOM    783 2HG2 VAL A  51      24.047 -11.435 -12.996  1.00  1.30           H  
ATOM    784 3HG2 VAL A  51      23.336  -9.992 -13.703  1.00  1.30           H  
ATOM    785  N   LYS A  52      21.455 -11.383  -9.187  1.00  1.14           N  
ATOM    786  CA  LYS A  52      21.088 -11.163  -7.797  1.00  1.14           C  
ATOM    787  C   LYS A  52      22.365 -11.123  -6.971  1.00  1.14           C  
ATOM    788  O   LYS A  52      23.251 -11.955  -7.168  1.00  1.14           O  
ATOM    789  CB  LYS A  52      20.184 -12.264  -7.261  1.00  1.14           C  
ATOM    790  CG  LYS A  52      18.808 -12.367  -7.870  1.00  1.14           C  
ATOM    791  CD  LYS A  52      18.008 -13.431  -7.109  1.00  1.14           C  
ATOM    792  CE  LYS A  52      16.646 -13.695  -7.720  1.00  1.14           C  
ATOM    793  NZ  LYS A  52      15.806 -12.500  -7.703  1.00  1.14           N  
ATOM    794  H   LYS A  52      21.780 -12.289  -9.489  1.00  1.14           H  
ATOM    795  HA  LYS A  52      20.581 -10.211  -7.707  1.00  1.14           H  
ATOM    796 1HB  LYS A  52      20.676 -13.228  -7.372  1.00  1.14           H  
ATOM    797 2HB  LYS A  52      20.034 -12.100  -6.203  1.00  1.14           H  
ATOM    798 1HG  LYS A  52      18.297 -11.401  -7.786  1.00  1.14           H  
ATOM    799 2HG  LYS A  52      18.880 -12.637  -8.923  1.00  1.14           H  
ATOM    800 1HD  LYS A  52      18.573 -14.361  -7.079  1.00  1.14           H  
ATOM    801 2HD  LYS A  52      17.856 -13.086  -6.081  1.00  1.14           H  
ATOM    802 1HE  LYS A  52      16.766 -14.031  -8.749  1.00  1.14           H  
ATOM    803 2HE  LYS A  52      16.151 -14.477  -7.146  1.00  1.14           H  
ATOM    804 1HZ  LYS A  52      14.908 -12.705  -8.101  1.00  1.14           H  
ATOM    805 2HZ  LYS A  52      15.679 -12.163  -6.735  1.00  1.14           H  
ATOM    806 3HZ  LYS A  52      16.252 -11.776  -8.240  1.00  1.14           H  
ATOM    807  N   LEU A  53      22.453 -10.170  -6.045  1.00  1.02           N  
ATOM    808  CA  LEU A  53      23.634 -10.043  -5.184  1.00  1.02           C  
ATOM    809  C   LEU A  53      23.227 -10.009  -3.720  1.00  1.02           C  
ATOM    810  O   LEU A  53      22.178  -9.455  -3.389  1.00  1.02           O  
ATOM    811  CB  LEU A  53      24.379  -8.742  -5.506  1.00  1.02           C  
ATOM    812  CG  LEU A  53      24.822  -8.548  -6.944  1.00  1.02           C  
ATOM    813  CD1 LEU A  53      23.694  -7.942  -7.703  1.00  1.02           C  
ATOM    814  CD2 LEU A  53      26.010  -7.621  -6.988  1.00  1.02           C  
ATOM    815  H   LEU A  53      21.681  -9.507  -5.971  1.00  1.02           H  
ATOM    816  HA  LEU A  53      24.292 -10.897  -5.346  1.00  1.02           H  
ATOM    817 1HB  LEU A  53      23.745  -7.903  -5.235  1.00  1.02           H  
ATOM    818 2HB  LEU A  53      25.276  -8.713  -4.889  1.00  1.02           H  
ATOM    819  HG  LEU A  53      25.081  -9.511  -7.394  1.00  1.02           H  
ATOM    820 1HD1 LEU A  53      23.999  -7.787  -8.735  1.00  1.02           H  
ATOM    821 2HD1 LEU A  53      22.819  -8.565  -7.687  1.00  1.02           H  
ATOM    822 3HD1 LEU A  53      23.462  -7.000  -7.233  1.00  1.02           H  
ATOM    823 1HD2 LEU A  53      26.311  -7.464  -8.015  1.00  1.02           H  
ATOM    824 2HD2 LEU A  53      25.732  -6.671  -6.547  1.00  1.02           H  
ATOM    825 3HD2 LEU A  53      26.843  -8.064  -6.432  1.00  1.02           H  
ATOM    826  N   ARG A  54      24.045 -10.566  -2.822  1.00  0.96           N  
ATOM    827  CA  ARG A  54      23.707 -10.443  -1.395  1.00  0.96           C  
ATOM    828  C   ARG A  54      24.296  -9.168  -0.809  1.00  0.96           C  
ATOM    829  O   ARG A  54      25.490  -8.907  -0.970  1.00  0.96           O  
ATOM    830  CB  ARG A  54      24.228 -11.611  -0.601  1.00  0.96           C  
ATOM    831  CG  ARG A  54      23.612 -12.918  -0.899  1.00  0.96           C  
ATOM    832  CD  ARG A  54      24.199 -14.016  -0.070  1.00  0.96           C  
ATOM    833  NE  ARG A  54      25.616 -14.307  -0.381  1.00  0.96           N  
ATOM    834  CZ  ARG A  54      26.412 -15.070   0.411  1.00  0.96           C  
ATOM    835  NH1 ARG A  54      25.918 -15.574   1.524  1.00  0.96           N  
ATOM    836  NH2 ARG A  54      27.677 -15.323   0.094  1.00  0.96           N  
ATOM    837  H   ARG A  54      24.903 -11.051  -3.110  1.00  0.96           H  
ATOM    838  HA  ARG A  54      22.621 -10.408  -1.289  1.00  0.96           H  
ATOM    839 1HB  ARG A  54      25.268 -11.721  -0.809  1.00  0.96           H  
ATOM    840 2HB  ARG A  54      24.114 -11.412   0.466  1.00  0.96           H  
ATOM    841 1HG  ARG A  54      22.547 -12.851  -0.673  1.00  0.96           H  
ATOM    842 2HG  ARG A  54      23.759 -13.155  -1.951  1.00  0.96           H  
ATOM    843 1HD  ARG A  54      24.133 -13.740   0.980  1.00  0.96           H  
ATOM    844 2HD  ARG A  54      23.625 -14.927  -0.237  1.00  0.96           H  
ATOM    845  HE  ARG A  54      26.015 -13.927  -1.238  1.00  0.96           H  
ATOM    846 1HH1 ARG A  54      24.958 -15.393   1.778  1.00  0.96           H  
ATOM    847 2HH1 ARG A  54      26.500 -16.145   2.119  1.00  0.96           H  
ATOM    848 1HH2 ARG A  54      28.096 -14.957  -0.776  1.00  0.96           H  
ATOM    849 2HH2 ARG A  54      28.239 -15.894   0.701  1.00  0.96           H  
ATOM    850  N   VAL A  55      23.494  -8.394  -0.085  1.00  0.97           N  
ATOM    851  CA  VAL A  55      24.034  -7.154   0.457  1.00  0.97           C  
ATOM    852  C   VAL A  55      24.708  -7.320   1.820  1.00  0.97           C  
ATOM    853  O   VAL A  55      24.164  -7.899   2.764  1.00  0.97           O  
ATOM    854  CB  VAL A  55      22.955  -6.072   0.502  1.00  0.97           C  
ATOM    855  CG1 VAL A  55      23.547  -4.779   1.122  1.00  0.97           C  
ATOM    856  CG2 VAL A  55      22.455  -5.860  -0.925  1.00  0.97           C  
ATOM    857  H   VAL A  55      22.508  -8.633   0.034  1.00  0.97           H  
ATOM    858  HA  VAL A  55      24.787  -6.797  -0.235  1.00  0.97           H  
ATOM    859  HB  VAL A  55      22.123  -6.397   1.135  1.00  0.97           H  
ATOM    860 1HG1 VAL A  55      22.812  -3.997   1.155  1.00  0.97           H  
ATOM    861 2HG1 VAL A  55      23.887  -4.985   2.136  1.00  0.97           H  
ATOM    862 3HG1 VAL A  55      24.392  -4.445   0.517  1.00  0.97           H  
ATOM    863 1HG2 VAL A  55      21.693  -5.111  -0.951  1.00  0.97           H  
ATOM    864 2HG2 VAL A  55      23.266  -5.545  -1.544  1.00  0.97           H  
ATOM    865 3HG2 VAL A  55      22.051  -6.802  -1.306  1.00  0.97           H  
ATOM    866  N   ALA A  56      25.937  -6.835   1.885  1.00  1.03           N  
ATOM    867  CA  ALA A  56      26.787  -6.879   3.069  1.00  1.03           C  
ATOM    868  C   ALA A  56      26.572  -5.676   3.978  1.00  1.03           C  
ATOM    869  O   ALA A  56      26.053  -4.643   3.555  1.00  1.03           O  
ATOM    870  CB  ALA A  56      28.241  -6.945   2.656  1.00  1.03           C  
ATOM    871  H   ALA A  56      26.305  -6.397   1.045  1.00  1.03           H  
ATOM    872  HA  ALA A  56      26.538  -7.776   3.633  1.00  1.03           H  
ATOM    873 1HB  ALA A  56      28.874  -7.012   3.544  1.00  1.03           H  
ATOM    874 2HB  ALA A  56      28.384  -7.821   2.037  1.00  1.03           H  
ATOM    875 3HB  ALA A  56      28.492  -6.063   2.094  1.00  1.03           H  
ATOM    876  N   GLU A  57      27.052  -5.802   5.218  1.00  1.12           N  
ATOM    877  CA  GLU A  57      27.035  -4.751   6.249  1.00  1.12           C  
ATOM    878  C   GLU A  57      27.897  -3.533   5.905  1.00  1.12           C  
ATOM    879  O   GLU A  57      27.786  -2.473   6.528  1.00  1.12           O  
ATOM    880  CB  GLU A  57      27.492  -5.358   7.579  1.00  1.12           C  
ATOM    881  CG  GLU A  57      28.938  -5.884   7.595  1.00  1.12           C  
ATOM    882  CD  GLU A  57      29.064  -7.305   7.067  1.00  1.12           C  
ATOM    883  OE1 GLU A  57      28.145  -7.760   6.429  1.00  1.12           O  
ATOM    884  OE2 GLU A  57      30.073  -7.931   7.309  1.00  1.12           O  
ATOM    885  H   GLU A  57      27.449  -6.694   5.479  1.00  1.12           H  
ATOM    886  HA  GLU A  57      26.016  -4.396   6.358  1.00  1.12           H  
ATOM    887 1HB  GLU A  57      27.398  -4.612   8.367  1.00  1.12           H  
ATOM    888 2HB  GLU A  57      26.844  -6.190   7.839  1.00  1.12           H  
ATOM    889 1HG  GLU A  57      29.572  -5.230   7.001  1.00  1.12           H  
ATOM    890 2HG  GLU A  57      29.304  -5.854   8.618  1.00  1.12           H  
ATOM    891  N   ALA A  58      28.726  -3.704   4.890  1.00  1.22           N  
ATOM    892  CA  ALA A  58      29.669  -2.743   4.356  1.00  1.22           C  
ATOM    893  C   ALA A  58      30.629  -2.232   5.422  1.00  1.22           C  
ATOM    894  O   ALA A  58      31.128  -3.015   6.234  1.00  1.22           O  
ATOM    895  CB  ALA A  58      28.903  -1.580   3.721  1.00  1.22           C  
ATOM    896  H   ALA A  58      28.701  -4.621   4.464  1.00  1.22           H  
ATOM    897  HA  ALA A  58      30.245  -3.236   3.589  1.00  1.22           H  
ATOM    898 1HB  ALA A  58      29.588  -0.874   3.259  1.00  1.22           H  
ATOM    899 2HB  ALA A  58      28.243  -1.972   2.961  1.00  1.22           H  
ATOM    900 3HB  ALA A  58      28.306  -1.061   4.472  1.00  1.22           H  
ATOM    901  N   TYR A  59      30.949  -0.948   5.379  1.00  1.28           N  
ATOM    902  CA  TYR A  59      31.909  -0.375   6.302  1.00  1.28           C  
ATOM    903  C   TYR A  59      31.632   1.137   6.379  1.00  1.28           C  
ATOM    904  O   TYR A  59      31.374   1.735   5.336  1.00  1.28           O  
ATOM    905  CB  TYR A  59      33.325  -0.714   5.806  1.00  1.28           C  
ATOM    906  CG  TYR A  59      34.430  -0.371   6.747  1.00  1.28           C  
ATOM    907  CD1 TYR A  59      34.745  -1.228   7.791  1.00  1.28           C  
ATOM    908  CD2 TYR A  59      35.132   0.777   6.571  1.00  1.28           C  
ATOM    909  CE1 TYR A  59      35.768  -0.904   8.660  1.00  1.28           C  
ATOM    910  CE2 TYR A  59      36.155   1.113   7.429  1.00  1.28           C  
ATOM    911  CZ  TYR A  59      36.474   0.279   8.473  1.00  1.28           C  
ATOM    912  OH  TYR A  59      37.499   0.610   9.328  1.00  1.28           O  
ATOM    913  H   TYR A  59      30.512  -0.346   4.701  1.00  1.28           H  
ATOM    914  HA  TYR A  59      31.761  -0.844   7.268  1.00  1.28           H  
ATOM    915 1HB  TYR A  59      33.391  -1.785   5.594  1.00  1.28           H  
ATOM    916 2HB  TYR A  59      33.508  -0.191   4.865  1.00  1.28           H  
ATOM    917  HD1 TYR A  59      34.181  -2.152   7.927  1.00  1.28           H  
ATOM    918  HD2 TYR A  59      34.874   1.413   5.749  1.00  1.28           H  
ATOM    919  HE1 TYR A  59      36.018  -1.573   9.484  1.00  1.28           H  
ATOM    920  HE2 TYR A  59      36.714   2.034   7.279  1.00  1.28           H  
ATOM    921  HH  TYR A  59      37.922   1.418   9.025  1.00  1.28           H  
ATOM    922  N   PRO A  60      31.737   1.813   7.544  1.00  1.29           N  
ATOM    923  CA  PRO A  60      31.524   3.252   7.719  1.00  1.29           C  
ATOM    924  C   PRO A  60      32.240   4.161   6.710  1.00  1.29           C  
ATOM    925  O   PRO A  60      31.715   5.209   6.344  1.00  1.29           O  
ATOM    926  CB  PRO A  60      32.073   3.474   9.130  1.00  1.29           C  
ATOM    927  CG  PRO A  60      31.810   2.171   9.843  1.00  1.29           C  
ATOM    928  CD  PRO A  60      32.052   1.105   8.812  1.00  1.29           C  
ATOM    929  HA  PRO A  60      30.444   3.452   7.703  1.00  1.29           H  
ATOM    930 1HB  PRO A  60      33.142   3.727   9.083  1.00  1.29           H  
ATOM    931 2HB  PRO A  60      31.563   4.330   9.601  1.00  1.29           H  
ATOM    932 1HG  PRO A  60      32.485   2.076  10.707  1.00  1.29           H  
ATOM    933 2HG  PRO A  60      30.786   2.155  10.239  1.00  1.29           H  
ATOM    934 1HD  PRO A  60      33.089   0.794   8.858  1.00  1.29           H  
ATOM    935 2HD  PRO A  60      31.350   0.287   9.011  1.00  1.29           H  
ATOM    936  N   GLU A  61      33.418   3.765   6.233  1.00  1.24           N  
ATOM    937  CA  GLU A  61      34.167   4.579   5.267  1.00  1.24           C  
ATOM    938  C   GLU A  61      33.373   4.832   3.984  1.00  1.24           C  
ATOM    939  O   GLU A  61      33.547   5.861   3.328  1.00  1.24           O  
ATOM    940  CB  GLU A  61      35.504   3.934   4.912  1.00  1.24           C  
ATOM    941  CG  GLU A  61      36.409   4.786   4.048  1.00  1.24           C  
ATOM    942  CD  GLU A  61      37.761   4.156   3.816  1.00  1.24           C  
ATOM    943  OE1 GLU A  61      37.990   3.076   4.311  1.00  1.24           O  
ATOM    944  OE2 GLU A  61      38.567   4.759   3.145  1.00  1.24           O  
ATOM    945  H   GLU A  61      33.817   2.897   6.551  1.00  1.24           H  
ATOM    946  HA  GLU A  61      34.368   5.548   5.727  1.00  1.24           H  
ATOM    947 1HB  GLU A  61      36.043   3.684   5.815  1.00  1.24           H  
ATOM    948 2HB  GLU A  61      35.322   3.019   4.353  1.00  1.24           H  
ATOM    949 1HG  GLU A  61      35.920   4.942   3.084  1.00  1.24           H  
ATOM    950 2HG  GLU A  61      36.537   5.756   4.523  1.00  1.24           H  
ATOM    951  N   ASP A  62      32.539   3.861   3.607  1.00  1.16           N  
ATOM    952  CA  ASP A  62      31.749   3.926   2.390  1.00  1.16           C  
ATOM    953  C   ASP A  62      30.360   4.510   2.619  1.00  1.16           C  
ATOM    954  O   ASP A  62      29.535   4.524   1.705  1.00  1.16           O  
ATOM    955  CB  ASP A  62      31.613   2.542   1.757  1.00  1.16           C  
ATOM    956  CG  ASP A  62      32.918   2.001   1.158  1.00  1.16           C  
ATOM    957  OD1 ASP A  62      33.785   2.777   0.800  1.00  1.16           O  
ATOM    958  OD2 ASP A  62      33.024   0.811   1.007  1.00  1.16           O  
ATOM    959  H   ASP A  62      32.400   3.058   4.219  1.00  1.16           H  
ATOM    960  HA  ASP A  62      32.275   4.562   1.685  1.00  1.16           H  
ATOM    961 1HB  ASP A  62      31.255   1.842   2.516  1.00  1.16           H  
ATOM    962 2HB  ASP A  62      30.859   2.583   0.970  1.00  1.16           H  
ATOM    963  N   VAL A  63      30.079   4.961   3.837  1.00  1.07           N  
ATOM    964  CA  VAL A  63      28.764   5.492   4.147  1.00  1.07           C  
ATOM    965  C   VAL A  63      28.754   7.014   3.981  1.00  1.07           C  
ATOM    966  O   VAL A  63      29.674   7.706   4.422  1.00  1.07           O  
ATOM    967  CB  VAL A  63      28.334   5.046   5.545  1.00  1.07           C  
ATOM    968  CG1 VAL A  63      26.980   5.638   5.889  1.00  1.07           C  
ATOM    969  CG2 VAL A  63      28.292   3.521   5.567  1.00  1.07           C  
ATOM    970  H   VAL A  63      30.784   4.960   4.574  1.00  1.07           H  
ATOM    971  HA  VAL A  63      28.054   5.065   3.448  1.00  1.07           H  
ATOM    972  HB  VAL A  63      29.054   5.403   6.282  1.00  1.07           H  
ATOM    973 1HG1 VAL A  63      26.681   5.312   6.882  1.00  1.07           H  
ATOM    974 2HG1 VAL A  63      27.039   6.723   5.871  1.00  1.07           H  
ATOM    975 3HG1 VAL A  63      26.247   5.307   5.154  1.00  1.07           H  
ATOM    976 1HG2 VAL A  63      28.000   3.181   6.554  1.00  1.07           H  
ATOM    977 2HG2 VAL A  63      27.586   3.172   4.835  1.00  1.07           H  
ATOM    978 3HG2 VAL A  63      29.276   3.133   5.327  1.00  1.07           H  
ATOM    979  N   GLY A  64      27.723   7.528   3.300  1.00  1.00           N  
ATOM    980  CA  GLY A  64      27.628   8.949   2.974  1.00  1.00           C  
ATOM    981  C   GLY A  64      28.418   9.264   1.693  1.00  1.00           C  
ATOM    982  O   GLY A  64      28.892  10.386   1.499  1.00  1.00           O  
ATOM    983  H   GLY A  64      26.975   6.897   2.993  1.00  1.00           H  
ATOM    984 1HA  GLY A  64      26.581   9.214   2.833  1.00  1.00           H  
ATOM    985 2HA  GLY A  64      28.010   9.542   3.803  1.00  1.00           H  
ATOM    986  N   LYS A  65      28.608   8.238   0.862  1.00  0.95           N  
ATOM    987  CA  LYS A  65      29.373   8.310  -0.385  1.00  0.95           C  
ATOM    988  C   LYS A  65      28.523   8.127  -1.660  1.00  0.95           C  
ATOM    989  O   LYS A  65      28.906   8.599  -2.732  1.00  0.95           O  
ATOM    990  CB  LYS A  65      30.480   7.264  -0.360  1.00  0.95           C  
ATOM    991  CG  LYS A  65      31.491   7.409   0.777  1.00  0.95           C  
ATOM    992  CD  LYS A  65      32.276   8.697   0.736  1.00  0.95           C  
ATOM    993  CE  LYS A  65      33.329   8.699   1.849  1.00  0.95           C  
ATOM    994  NZ  LYS A  65      34.114   9.961   1.888  1.00  0.95           N  
ATOM    995  H   LYS A  65      28.137   7.369   1.093  1.00  0.95           H  
ATOM    996  HA  LYS A  65      29.834   9.295  -0.440  1.00  0.95           H  
ATOM    997 1HB  LYS A  65      30.020   6.292  -0.213  1.00  0.95           H  
ATOM    998 2HB  LYS A  65      31.005   7.248  -1.313  1.00  0.95           H  
ATOM    999 1HG  LYS A  65      30.978   7.338   1.740  1.00  0.95           H  
ATOM   1000 2HG  LYS A  65      32.203   6.596   0.714  1.00  0.95           H  
ATOM   1001 1HD  LYS A  65      32.768   8.803  -0.231  1.00  0.95           H  
ATOM   1002 2HD  LYS A  65      31.599   9.541   0.881  1.00  0.95           H  
ATOM   1003 1HE  LYS A  65      32.827   8.561   2.809  1.00  0.95           H  
ATOM   1004 2HE  LYS A  65      34.013   7.865   1.688  1.00  0.95           H  
ATOM   1005 1HZ  LYS A  65      34.791   9.907   2.636  1.00  0.95           H  
ATOM   1006 2HZ  LYS A  65      34.592  10.088   1.009  1.00  0.95           H  
ATOM   1007 3HZ  LYS A  65      33.490  10.737   2.050  1.00  0.95           H  
ATOM   1008  N   GLY A  66      27.391   7.421  -1.554  1.00  0.93           N  
ATOM   1009  CA  GLY A  66      26.523   7.116  -2.693  1.00  0.93           C  
ATOM   1010  C   GLY A  66      26.971   5.912  -3.527  1.00  0.93           C  
ATOM   1011  O   GLY A  66      26.548   5.776  -4.685  1.00  0.93           O  
ATOM   1012  H   GLY A  66      27.123   7.060  -0.648  1.00  0.93           H  
ATOM   1013 1HA  GLY A  66      25.514   6.939  -2.319  1.00  0.93           H  
ATOM   1014 2HA  GLY A  66      26.466   7.993  -3.335  1.00  0.93           H  
ATOM   1015  N   ILE A  67      27.791   5.031  -2.932  1.00  0.94           N  
ATOM   1016  CA  ILE A  67      28.325   3.892  -3.675  1.00  0.94           C  
ATOM   1017  C   ILE A  67      27.950   2.491  -3.198  1.00  0.94           C  
ATOM   1018  O   ILE A  67      27.473   2.270  -2.075  1.00  0.94           O  
ATOM   1019  CB  ILE A  67      29.866   3.917  -3.692  1.00  0.94           C  
ATOM   1020  CG1 ILE A  67      30.405   3.789  -2.272  1.00  0.94           C  
ATOM   1021  CG2 ILE A  67      30.371   5.181  -4.348  1.00  0.94           C  
ATOM   1022  CD1 ILE A  67      31.904   3.583  -2.209  1.00  0.94           C  
ATOM   1023  H   ILE A  67      28.070   5.189  -1.973  1.00  0.94           H  
ATOM   1024  HA  ILE A  67      27.980   4.000  -4.691  1.00  0.94           H  
ATOM   1025  HB  ILE A  67      30.233   3.058  -4.258  1.00  0.94           H  
ATOM   1026 1HG1 ILE A  67      30.154   4.679  -1.730  1.00  0.94           H  
ATOM   1027 2HG1 ILE A  67      29.924   2.940  -1.782  1.00  0.94           H  
ATOM   1028 1HG2 ILE A  67      31.458   5.167  -4.362  1.00  0.94           H  
ATOM   1029 2HG2 ILE A  67      30.001   5.229  -5.357  1.00  0.94           H  
ATOM   1030 3HG2 ILE A  67      30.026   6.053  -3.789  1.00  0.94           H  
ATOM   1031 1HD1 ILE A  67      32.218   3.505  -1.172  1.00  0.94           H  
ATOM   1032 2HD1 ILE A  67      32.169   2.664  -2.736  1.00  0.94           H  
ATOM   1033 3HD1 ILE A  67      32.408   4.426  -2.671  1.00  0.94           H  
ATOM   1034  N   VAL A  68      28.207   1.560  -4.114  1.00  0.97           N  
ATOM   1035  CA  VAL A  68      28.041   0.122  -4.017  1.00  0.97           C  
ATOM   1036  C   VAL A  68      29.322  -0.601  -4.412  1.00  0.97           C  
ATOM   1037  O   VAL A  68      29.910  -0.241  -5.419  1.00  0.97           O  
ATOM   1038  CB  VAL A  68      26.968  -0.311  -5.014  1.00  0.97           C  
ATOM   1039  CG1 VAL A  68      26.793  -1.698  -4.988  1.00  0.97           C  
ATOM   1040  CG2 VAL A  68      25.777   0.347  -4.727  1.00  0.97           C  
ATOM   1041  H   VAL A  68      28.529   1.906  -5.009  1.00  0.97           H  
ATOM   1042  HA  VAL A  68      27.757  -0.128  -3.004  1.00  0.97           H  
ATOM   1043  HB  VAL A  68      27.279  -0.036  -5.992  1.00  0.97           H  
ATOM   1044 1HG1 VAL A  68      26.033  -1.985  -5.699  1.00  0.97           H  
ATOM   1045 2HG1 VAL A  68      27.723  -2.173  -5.235  1.00  0.97           H  
ATOM   1046 3HG1 VAL A  68      26.488  -1.967  -3.998  1.00  0.97           H  
ATOM   1047 1HG2 VAL A  68      25.032   0.051  -5.456  1.00  0.97           H  
ATOM   1048 2HG2 VAL A  68      25.448   0.100  -3.740  1.00  0.97           H  
ATOM   1049 3HG2 VAL A  68      25.970   1.394  -4.792  1.00  0.97           H  
ATOM   1050  N   ARG A  69      29.775  -1.599  -3.663  1.00  1.02           N  
ATOM   1051  CA  ARG A  69      30.963  -2.325  -4.124  1.00  1.02           C  
ATOM   1052  C   ARG A  69      30.625  -3.750  -4.507  1.00  1.02           C  
ATOM   1053  O   ARG A  69      30.459  -4.610  -3.641  1.00  1.02           O  
ATOM   1054  CB  ARG A  69      32.076  -2.349  -3.108  1.00  1.02           C  
ATOM   1055  CG  ARG A  69      32.687  -1.018  -2.772  1.00  1.02           C  
ATOM   1056  CD  ARG A  69      33.813  -1.160  -1.822  1.00  1.02           C  
ATOM   1057  NE  ARG A  69      34.299   0.114  -1.383  1.00  1.02           N  
ATOM   1058  CZ  ARG A  69      35.223   0.886  -1.997  1.00  1.02           C  
ATOM   1059  NH1 ARG A  69      35.813   0.516  -3.131  1.00  1.02           N  
ATOM   1060  NH2 ARG A  69      35.537   2.045  -1.437  1.00  1.02           N  
ATOM   1061  H   ARG A  69      29.273  -1.861  -2.822  1.00  1.02           H  
ATOM   1062  HA  ARG A  69      31.351  -1.832  -5.005  1.00  1.02           H  
ATOM   1063 1HB  ARG A  69      31.766  -2.834  -2.212  1.00  1.02           H  
ATOM   1064 2HB  ARG A  69      32.863  -2.930  -3.518  1.00  1.02           H  
ATOM   1065 1HG  ARG A  69      33.087  -0.591  -3.682  1.00  1.02           H  
ATOM   1066 2HG  ARG A  69      31.941  -0.347  -2.339  1.00  1.02           H  
ATOM   1067 1HD  ARG A  69      33.477  -1.701  -0.944  1.00  1.02           H  
ATOM   1068 2HD  ARG A  69      34.635  -1.699  -2.287  1.00  1.02           H  
ATOM   1069  HE  ARG A  69      33.903   0.468  -0.503  1.00  1.02           H  
ATOM   1070 1HH1 ARG A  69      35.589  -0.388  -3.584  1.00  1.02           H  
ATOM   1071 2HH1 ARG A  69      36.500   1.117  -3.554  1.00  1.02           H  
ATOM   1072 1HH2 ARG A  69      35.055   2.328  -0.555  1.00  1.02           H  
ATOM   1073 2HH2 ARG A  69      36.216   2.649  -1.859  1.00  1.02           H  
ATOM   1074  N   MET A  70      30.445  -3.973  -5.809  1.00  1.08           N  
ATOM   1075  CA  MET A  70      30.009  -5.269  -6.336  1.00  1.08           C  
ATOM   1076  C   MET A  70      31.150  -6.204  -6.651  1.00  1.08           C  
ATOM   1077  O   MET A  70      32.180  -5.773  -7.178  1.00  1.08           O  
ATOM   1078  CB  MET A  70      29.211  -5.096  -7.623  1.00  1.08           C  
ATOM   1079  CG  MET A  70      27.916  -4.390  -7.478  1.00  1.08           C  
ATOM   1080  SD  MET A  70      27.019  -4.276  -9.008  1.00  1.08           S  
ATOM   1081  CE  MET A  70      25.579  -3.480  -8.379  1.00  1.08           C  
ATOM   1082  H   MET A  70      30.620  -3.210  -6.453  1.00  1.08           H  
ATOM   1083  HA  MET A  70      29.388  -5.763  -5.589  1.00  1.08           H  
ATOM   1084 1HB  MET A  70      29.808  -4.535  -8.335  1.00  1.08           H  
ATOM   1085 2HB  MET A  70      29.020  -6.083  -8.059  1.00  1.08           H  
ATOM   1086 1HG  MET A  70      27.303  -4.905  -6.760  1.00  1.08           H  
ATOM   1087 2HG  MET A  70      28.099  -3.387  -7.122  1.00  1.08           H  
ATOM   1088 1HE  MET A  70      24.898  -3.328  -9.181  1.00  1.08           H  
ATOM   1089 2HE  MET A  70      25.119  -4.107  -7.614  1.00  1.08           H  
ATOM   1090 3HE  MET A  70      25.846  -2.526  -7.951  1.00  1.08           H  
ATOM   1091  N   ASP A  71      30.933  -7.496  -6.430  1.00  1.16           N  
ATOM   1092  CA  ASP A  71      31.922  -8.484  -6.828  1.00  1.16           C  
ATOM   1093  C   ASP A  71      32.186  -8.361  -8.331  1.00  1.16           C  
ATOM   1094  O   ASP A  71      31.293  -7.997  -9.108  1.00  1.16           O  
ATOM   1095  CB  ASP A  71      31.405  -9.899  -6.572  1.00  1.16           C  
ATOM   1096  CG  ASP A  71      30.338 -10.214  -7.492  1.00  1.16           C  
ATOM   1097  OD1 ASP A  71      29.216  -9.858  -7.271  1.00  1.16           O  
ATOM   1098  OD2 ASP A  71      30.645 -10.809  -8.496  1.00  1.16           O  
ATOM   1099  H   ASP A  71      30.109  -7.791  -5.903  1.00  1.16           H  
ATOM   1100  HA  ASP A  71      32.842  -8.306  -6.278  1.00  1.16           H  
ATOM   1101 1HB  ASP A  71      32.183 -10.628  -6.740  1.00  1.16           H  
ATOM   1102 2HB  ASP A  71      31.053  -9.999  -5.537  1.00  1.16           H  
ATOM   1103  N   LYS A  72      33.383  -8.745  -8.751  1.00  1.24           N  
ATOM   1104  CA  LYS A  72      33.769  -8.679 -10.153  1.00  1.24           C  
ATOM   1105  C   LYS A  72      32.950  -9.566 -11.105  1.00  1.24           C  
ATOM   1106  O   LYS A  72      32.928  -9.302 -12.313  1.00  1.24           O  
ATOM   1107  CB  LYS A  72      35.256  -9.002 -10.284  1.00  1.24           C  
ATOM   1108  CG  LYS A  72      36.161  -7.917  -9.699  1.00  1.24           C  
ATOM   1109  CD  LYS A  72      37.634  -8.282  -9.796  1.00  1.24           C  
ATOM   1110  CE  LYS A  72      38.517  -7.201  -9.154  1.00  1.24           C  
ATOM   1111  NZ  LYS A  72      39.963  -7.545  -9.238  1.00  1.24           N  
ATOM   1112  H   LYS A  72      34.059  -9.059  -8.074  1.00  1.24           H  
ATOM   1113  HA  LYS A  72      33.631  -7.652 -10.476  1.00  1.24           H  
ATOM   1114 1HB  LYS A  72      35.474  -9.943  -9.797  1.00  1.24           H  
ATOM   1115 2HB  LYS A  72      35.509  -9.114 -11.338  1.00  1.24           H  
ATOM   1116 1HG  LYS A  72      35.997  -6.993 -10.254  1.00  1.24           H  
ATOM   1117 2HG  LYS A  72      35.899  -7.734  -8.664  1.00  1.24           H  
ATOM   1118 1HD  LYS A  72      37.806  -9.230  -9.285  1.00  1.24           H  
ATOM   1119 2HD  LYS A  72      37.915  -8.397 -10.842  1.00  1.24           H  
ATOM   1120 1HE  LYS A  72      38.351  -6.248  -9.657  1.00  1.24           H  
ATOM   1121 2HE  LYS A  72      38.242  -7.094  -8.101  1.00  1.24           H  
ATOM   1122 1HZ  LYS A  72      40.513  -6.811  -8.799  1.00  1.24           H  
ATOM   1123 2HZ  LYS A  72      40.130  -8.417  -8.762  1.00  1.24           H  
ATOM   1124 3HZ  LYS A  72      40.232  -7.631 -10.206  1.00  1.24           H  
ATOM   1125  N   ALA A  73      32.334 -10.657 -10.626  1.00  1.30           N  
ATOM   1126  CA  ALA A  73      31.586 -11.491 -11.559  1.00  1.30           C  
ATOM   1127  C   ALA A  73      30.342 -10.736 -11.980  1.00  1.30           C  
ATOM   1128  O   ALA A  73      30.009 -10.662 -13.164  1.00  1.30           O  
ATOM   1129  CB  ALA A  73      31.231 -12.836 -10.952  1.00  1.30           C  
ATOM   1130  H   ALA A  73      32.271 -10.853  -9.622  1.00  1.30           H  
ATOM   1131  HA  ALA A  73      32.200 -11.655 -12.445  1.00  1.30           H  
ATOM   1132 1HB  ALA A  73      30.680 -13.430 -11.678  1.00  1.30           H  
ATOM   1133 2HB  ALA A  73      32.141 -13.359 -10.668  1.00  1.30           H  
ATOM   1134 3HB  ALA A  73      30.613 -12.680 -10.068  1.00  1.30           H  
ATOM   1135  N   SER A  74      29.686 -10.112 -10.998  1.00  1.35           N  
ATOM   1136  CA  SER A  74      28.495  -9.342 -11.289  1.00  1.35           C  
ATOM   1137  C   SER A  74      28.861  -8.173 -12.174  1.00  1.35           C  
ATOM   1138  O   SER A  74      28.186  -7.922 -13.165  1.00  1.35           O  
ATOM   1139  CB  SER A  74      27.850  -8.827 -10.021  1.00  1.35           C  
ATOM   1140  OG  SER A  74      27.363  -9.872  -9.238  1.00  1.35           O  
ATOM   1141  H   SER A  74      30.009 -10.219 -10.035  1.00  1.35           H  
ATOM   1142  HA  SER A  74      27.784  -9.974 -11.814  1.00  1.35           H  
ATOM   1143 1HB  SER A  74      28.572  -8.245  -9.443  1.00  1.35           H  
ATOM   1144 2HB  SER A  74      27.033  -8.162 -10.289  1.00  1.35           H  
ATOM   1145  HG  SER A  74      28.076 -10.055  -8.582  1.00  1.35           H  
ATOM   1146  N   ARG A  75      29.974  -7.499 -11.900  1.00  1.36           N  
ATOM   1147  CA  ARG A  75      30.320  -6.377 -12.766  1.00  1.36           C  
ATOM   1148  C   ARG A  75      30.508  -6.824 -14.214  1.00  1.36           C  
ATOM   1149  O   ARG A  75      30.056  -6.144 -15.151  1.00  1.36           O  
ATOM   1150  CB  ARG A  75      31.585  -5.692 -12.289  1.00  1.36           C  
ATOM   1151  CG  ARG A  75      31.456  -4.826 -11.048  1.00  1.36           C  
ATOM   1152  CD  ARG A  75      32.796  -4.345 -10.615  1.00  1.36           C  
ATOM   1153  NE  ARG A  75      33.471  -3.568 -11.672  1.00  1.36           N  
ATOM   1154  CZ  ARG A  75      34.811  -3.341 -11.702  1.00  1.36           C  
ATOM   1155  NH1 ARG A  75      35.573  -3.800 -10.739  1.00  1.36           N  
ATOM   1156  NH2 ARG A  75      35.378  -2.676 -12.694  1.00  1.36           N  
ATOM   1157  H   ARG A  75      30.533  -7.733 -11.072  1.00  1.36           H  
ATOM   1158  HA  ARG A  75      29.504  -5.655 -12.726  1.00  1.36           H  
ATOM   1159 1HB  ARG A  75      32.332  -6.448 -12.079  1.00  1.36           H  
ATOM   1160 2HB  ARG A  75      31.978  -5.068 -13.088  1.00  1.36           H  
ATOM   1161 1HG  ARG A  75      30.823  -3.960 -11.259  1.00  1.36           H  
ATOM   1162 2HG  ARG A  75      31.026  -5.417 -10.238  1.00  1.36           H  
ATOM   1163 1HD  ARG A  75      32.681  -3.705  -9.735  1.00  1.36           H  
ATOM   1164 2HD  ARG A  75      33.422  -5.197 -10.358  1.00  1.36           H  
ATOM   1165  HE  ARG A  75      32.884  -3.200 -12.446  1.00  1.36           H  
ATOM   1166 1HH1 ARG A  75      35.162  -4.311  -9.971  1.00  1.36           H  
ATOM   1167 2HH1 ARG A  75      36.574  -3.640 -10.777  1.00  1.36           H  
ATOM   1168 1HH2 ARG A  75      34.830  -2.332 -13.463  1.00  1.36           H  
ATOM   1169 2HH2 ARG A  75      36.377  -2.533 -12.691  1.00  1.36           H  
ATOM   1170  N   ALA A  76      31.166  -7.975 -14.413  1.00  1.35           N  
ATOM   1171  CA  ALA A  76      31.387  -8.496 -15.755  1.00  1.35           C  
ATOM   1172  C   ALA A  76      30.070  -8.813 -16.467  1.00  1.35           C  
ATOM   1173  O   ALA A  76      29.901  -8.513 -17.649  1.00  1.35           O  
ATOM   1174  CB  ALA A  76      32.247  -9.742 -15.680  1.00  1.35           C  
ATOM   1175  H   ALA A  76      31.545  -8.497 -13.617  1.00  1.35           H  
ATOM   1176  HA  ALA A  76      31.906  -7.731 -16.332  1.00  1.35           H  
ATOM   1177 1HB  ALA A  76      32.436 -10.117 -16.683  1.00  1.35           H  
ATOM   1178 2HB  ALA A  76      33.191  -9.503 -15.192  1.00  1.35           H  
ATOM   1179 3HB  ALA A  76      31.726 -10.503 -15.099  1.00  1.35           H  
ATOM   1180  N   LYS A  77      29.121  -9.388 -15.724  1.00  1.32           N  
ATOM   1181  CA  LYS A  77      27.810  -9.760 -16.253  1.00  1.32           C  
ATOM   1182  C   LYS A  77      26.932  -8.564 -16.596  1.00  1.32           C  
ATOM   1183  O   LYS A  77      26.197  -8.573 -17.583  1.00  1.32           O  
ATOM   1184  CB  LYS A  77      27.079 -10.619 -15.232  1.00  1.32           C  
ATOM   1185  CG  LYS A  77      27.617 -12.026 -15.050  1.00  1.32           C  
ATOM   1186  CD  LYS A  77      26.839 -12.761 -13.966  1.00  1.32           C  
ATOM   1187  CE  LYS A  77      27.388 -14.153 -13.732  1.00  1.32           C  
ATOM   1188  NZ  LYS A  77      26.655 -14.859 -12.645  1.00  1.32           N  
ATOM   1189  H   LYS A  77      29.334  -9.615 -14.752  1.00  1.32           H  
ATOM   1190  HA  LYS A  77      27.963 -10.338 -17.162  1.00  1.32           H  
ATOM   1191 1HB  LYS A  77      27.139 -10.130 -14.262  1.00  1.32           H  
ATOM   1192 2HB  LYS A  77      26.055 -10.661 -15.492  1.00  1.32           H  
ATOM   1193 1HG  LYS A  77      27.513 -12.570 -15.988  1.00  1.32           H  
ATOM   1194 2HG  LYS A  77      28.670 -11.989 -14.787  1.00  1.32           H  
ATOM   1195 1HD  LYS A  77      26.896 -12.195 -13.034  1.00  1.32           H  
ATOM   1196 2HD  LYS A  77      25.795 -12.842 -14.259  1.00  1.32           H  
ATOM   1197 1HE  LYS A  77      27.302 -14.732 -14.650  1.00  1.32           H  
ATOM   1198 2HE  LYS A  77      28.442 -14.079 -13.457  1.00  1.32           H  
ATOM   1199 1HZ  LYS A  77      27.047 -15.782 -12.514  1.00  1.32           H  
ATOM   1200 2HZ  LYS A  77      26.742 -14.330 -11.786  1.00  1.32           H  
ATOM   1201 3HZ  LYS A  77      25.680 -14.941 -12.893  1.00  1.32           H  
ATOM   1202  N   LEU A  78      27.021  -7.540 -15.764  1.00  1.30           N  
ATOM   1203  CA  LEU A  78      26.214  -6.336 -15.859  1.00  1.30           C  
ATOM   1204  C   LEU A  78      26.786  -5.275 -16.792  1.00  1.30           C  
ATOM   1205  O   LEU A  78      26.056  -4.392 -17.245  1.00  1.30           O  
ATOM   1206  CB  LEU A  78      26.116  -5.746 -14.469  1.00  1.30           C  
ATOM   1207  CG  LEU A  78      25.476  -6.599 -13.470  1.00  1.30           C  
ATOM   1208  CD1 LEU A  78      25.661  -5.921 -12.095  1.00  1.30           C  
ATOM   1209  CD2 LEU A  78      24.044  -6.818 -13.874  1.00  1.30           C  
ATOM   1210  H   LEU A  78      27.656  -7.622 -14.970  1.00  1.30           H  
ATOM   1211  HA  LEU A  78      25.224  -6.618 -16.212  1.00  1.30           H  
ATOM   1212 1HB  LEU A  78      27.122  -5.508 -14.118  1.00  1.30           H  
ATOM   1213 2HB  LEU A  78      25.532  -4.849 -14.526  1.00  1.30           H  
ATOM   1214  HG  LEU A  78      25.949  -7.556 -13.448  1.00  1.30           H  
ATOM   1215 1HD1 LEU A  78      25.257  -6.526 -11.318  1.00  1.30           H  
ATOM   1216 2HD1 LEU A  78      26.730  -5.802 -11.909  1.00  1.30           H  
ATOM   1217 3HD1 LEU A  78      25.183  -4.940 -12.094  1.00  1.30           H  
ATOM   1218 1HD2 LEU A  78      23.567  -7.461 -13.181  1.00  1.30           H  
ATOM   1219 2HD2 LEU A  78      23.520  -5.873 -13.905  1.00  1.30           H  
ATOM   1220 3HD2 LEU A  78      24.008  -7.287 -14.859  1.00  1.30           H  
ATOM   1221  N   GLY A  79      28.095  -5.327 -17.055  1.00  1.29           N  
ATOM   1222  CA  GLY A  79      28.730  -4.303 -17.875  1.00  1.29           C  
ATOM   1223  C   GLY A  79      28.943  -3.034 -17.057  1.00  1.29           C  
ATOM   1224  O   GLY A  79      28.790  -1.924 -17.567  1.00  1.29           O  
ATOM   1225  H   GLY A  79      28.673  -6.057 -16.643  1.00  1.29           H  
ATOM   1226 1HA  GLY A  79      29.689  -4.676 -18.236  1.00  1.29           H  
ATOM   1227 2HA  GLY A  79      28.111  -4.092 -18.743  1.00  1.29           H  
ATOM   1228  N   VAL A  80      29.240  -3.219 -15.772  1.00  1.28           N  
ATOM   1229  CA  VAL A  80      29.412  -2.110 -14.837  1.00  1.28           C  
ATOM   1230  C   VAL A  80      30.839  -1.844 -14.378  1.00  1.28           C  
ATOM   1231  O   VAL A  80      31.472  -2.689 -13.731  1.00  1.28           O  
ATOM   1232  CB  VAL A  80      28.552  -2.411 -13.603  1.00  1.28           C  
ATOM   1233  CG1 VAL A  80      28.712  -1.378 -12.556  1.00  1.28           C  
ATOM   1234  CG2 VAL A  80      27.139  -2.442 -14.008  1.00  1.28           C  
ATOM   1235  H   VAL A  80      29.372  -4.179 -15.448  1.00  1.28           H  
ATOM   1236  HA  VAL A  80      29.040  -1.203 -15.320  1.00  1.28           H  
ATOM   1237  HB  VAL A  80      28.853  -3.371 -13.196  1.00  1.28           H  
ATOM   1238 1HG1 VAL A  80      28.089  -1.647 -11.723  1.00  1.28           H  
ATOM   1239 2HG1 VAL A  80      29.756  -1.329 -12.237  1.00  1.28           H  
ATOM   1240 3HG1 VAL A  80      28.409  -0.413 -12.938  1.00  1.28           H  
ATOM   1241 1HG2 VAL A  80      26.521  -2.686 -13.154  1.00  1.28           H  
ATOM   1242 2HG2 VAL A  80      26.870  -1.467 -14.394  1.00  1.28           H  
ATOM   1243 3HG2 VAL A  80      27.007  -3.172 -14.773  1.00  1.28           H  
ATOM   1244  N   SER A  81      31.326  -0.642 -14.677  1.00  1.27           N  
ATOM   1245  CA  SER A  81      32.652  -0.226 -14.267  1.00  1.27           C  
ATOM   1246  C   SER A  81      32.521   0.608 -13.014  1.00  1.27           C  
ATOM   1247  O   SER A  81      31.417   0.937 -12.588  1.00  1.27           O  
ATOM   1248  CB  SER A  81      33.331   0.622 -15.312  1.00  1.27           C  
ATOM   1249  OG  SER A  81      32.777   1.908 -15.318  1.00  1.27           O  
ATOM   1250  H   SER A  81      30.770   0.025 -15.233  1.00  1.27           H  
ATOM   1251  HA  SER A  81      33.255  -1.105 -14.051  1.00  1.27           H  
ATOM   1252 1HB  SER A  81      34.397   0.679 -15.107  1.00  1.27           H  
ATOM   1253 2HB  SER A  81      33.203   0.166 -16.292  1.00  1.27           H  
ATOM   1254  HG  SER A  81      31.862   1.798 -15.694  1.00  1.27           H  
ATOM   1255  N   VAL A  82      33.655   1.013 -12.473  1.00  1.24           N  
ATOM   1256  CA  VAL A  82      33.712   1.837 -11.278  1.00  1.24           C  
ATOM   1257  C   VAL A  82      33.205   3.281 -11.501  1.00  1.24           C  
ATOM   1258  O   VAL A  82      33.144   4.083 -10.560  1.00  1.24           O  
ATOM   1259  CB  VAL A  82      35.147   1.856 -10.759  1.00  1.24           C  
ATOM   1260  CG1 VAL A  82      35.576   0.445 -10.442  1.00  1.24           C  
ATOM   1261  CG2 VAL A  82      36.055   2.465 -11.807  1.00  1.24           C  
ATOM   1262  H   VAL A  82      34.522   0.723 -12.893  1.00  1.24           H  
ATOM   1263  HA  VAL A  82      33.094   1.356 -10.525  1.00  1.24           H  
ATOM   1264  HB  VAL A  82      35.191   2.438  -9.839  1.00  1.24           H  
ATOM   1265 1HG1 VAL A  82      36.598   0.452 -10.061  1.00  1.24           H  
ATOM   1266 2HG1 VAL A  82      34.912   0.026  -9.707  1.00  1.24           H  
ATOM   1267 3HG1 VAL A  82      35.533  -0.152 -11.345  1.00  1.24           H  
ATOM   1268 1HG2 VAL A  82      37.080   2.479 -11.440  1.00  1.24           H  
ATOM   1269 2HG2 VAL A  82      36.004   1.874 -12.721  1.00  1.24           H  
ATOM   1270 3HG2 VAL A  82      35.733   3.484 -12.019  1.00  1.24           H  
ATOM   1271  N   GLY A  83      32.945   3.644 -12.769  1.00  1.21           N  
ATOM   1272  CA  GLY A  83      32.411   4.957 -13.092  1.00  1.21           C  
ATOM   1273  C   GLY A  83      30.919   4.899 -13.433  1.00  1.21           C  
ATOM   1274  O   GLY A  83      30.331   5.918 -13.806  1.00  1.21           O  
ATOM   1275  H   GLY A  83      33.033   2.971 -13.530  1.00  1.21           H  
ATOM   1276 1HA  GLY A  83      32.567   5.634 -12.258  1.00  1.21           H  
ATOM   1277 2HA  GLY A  83      32.959   5.364 -13.941  1.00  1.21           H  
ATOM   1278  N   ASP A  84      30.310   3.711 -13.321  1.00  1.16           N  
ATOM   1279  CA  ASP A  84      28.913   3.526 -13.698  1.00  1.16           C  
ATOM   1280  C   ASP A  84      27.925   3.488 -12.548  1.00  1.16           C  
ATOM   1281  O   ASP A  84      28.279   3.297 -11.381  1.00  1.16           O  
ATOM   1282  CB  ASP A  84      28.734   2.241 -14.509  1.00  1.16           C  
ATOM   1283  CG  ASP A  84      29.326   2.311 -15.912  1.00  1.16           C  
ATOM   1284  OD1 ASP A  84      28.900   3.150 -16.671  1.00  1.16           O  
ATOM   1285  OD2 ASP A  84      30.202   1.510 -16.222  1.00  1.16           O  
ATOM   1286  H   ASP A  84      30.824   2.899 -12.977  1.00  1.16           H  
ATOM   1287  HA  ASP A  84      28.631   4.360 -14.338  1.00  1.16           H  
ATOM   1288 1HB  ASP A  84      29.227   1.432 -13.981  1.00  1.16           H  
ATOM   1289 2HB  ASP A  84      27.676   1.986 -14.578  1.00  1.16           H  
ATOM   1290  N   TYR A  85      26.661   3.645 -12.923  1.00  1.11           N  
ATOM   1291  CA  TYR A  85      25.538   3.565 -12.011  1.00  1.11           C  
ATOM   1292  C   TYR A  85      24.636   2.393 -12.336  1.00  1.11           C  
ATOM   1293  O   TYR A  85      24.487   1.995 -13.502  1.00  1.11           O  
ATOM   1294  CB  TYR A  85      24.735   4.856 -12.050  1.00  1.11           C  
ATOM   1295  CG  TYR A  85      25.425   6.040 -11.441  1.00  1.11           C  
ATOM   1296  CD1 TYR A  85      26.382   6.747 -12.148  1.00  1.11           C  
ATOM   1297  CD2 TYR A  85      25.057   6.448 -10.173  1.00  1.11           C  
ATOM   1298  CE1 TYR A  85      26.978   7.852 -11.574  1.00  1.11           C  
ATOM   1299  CE2 TYR A  85      25.636   7.551  -9.605  1.00  1.11           C  
ATOM   1300  CZ  TYR A  85      26.599   8.254 -10.295  1.00  1.11           C  
ATOM   1301  OH  TYR A  85      27.180   9.367  -9.727  1.00  1.11           O  
ATOM   1302  H   TYR A  85      26.477   3.826 -13.901  1.00  1.11           H  
ATOM   1303  HA  TYR A  85      25.917   3.410 -11.006  1.00  1.11           H  
ATOM   1304 1HB  TYR A  85      24.481   5.097 -13.081  1.00  1.11           H  
ATOM   1305 2HB  TYR A  85      23.803   4.697 -11.511  1.00  1.11           H  
ATOM   1306  HD1 TYR A  85      26.667   6.434 -13.154  1.00  1.11           H  
ATOM   1307  HD2 TYR A  85      24.298   5.895  -9.626  1.00  1.11           H  
ATOM   1308  HE1 TYR A  85      27.735   8.411 -12.125  1.00  1.11           H  
ATOM   1309  HE2 TYR A  85      25.337   7.867  -8.605  1.00  1.11           H  
ATOM   1310  HH  TYR A  85      27.892   9.677 -10.290  1.00  1.11           H  
ATOM   1311  N   VAL A  86      24.036   1.856 -11.287  1.00  1.07           N  
ATOM   1312  CA  VAL A  86      23.121   0.738 -11.369  1.00  1.07           C  
ATOM   1313  C   VAL A  86      21.781   0.988 -10.695  1.00  1.07           C  
ATOM   1314  O   VAL A  86      21.714   1.513  -9.579  1.00  1.07           O  
ATOM   1315  CB  VAL A  86      23.770  -0.505 -10.748  1.00  1.07           C  
ATOM   1316  CG1 VAL A  86      22.812  -1.636 -10.763  1.00  1.07           C  
ATOM   1317  CG2 VAL A  86      24.994  -0.899 -11.545  1.00  1.07           C  
ATOM   1318  H   VAL A  86      24.242   2.257 -10.373  1.00  1.07           H  
ATOM   1319  HA  VAL A  86      22.931   0.533 -12.421  1.00  1.07           H  
ATOM   1320  HB  VAL A  86      24.042  -0.297  -9.711  1.00  1.07           H  
ATOM   1321 1HG1 VAL A  86      23.280  -2.470 -10.331  1.00  1.07           H  
ATOM   1322 2HG1 VAL A  86      21.931  -1.402 -10.194  1.00  1.07           H  
ATOM   1323 3HG1 VAL A  86      22.525  -1.865 -11.785  1.00  1.07           H  
ATOM   1324 1HG2 VAL A  86      25.435  -1.788 -11.107  1.00  1.07           H  
ATOM   1325 2HG2 VAL A  86      24.698  -1.111 -12.565  1.00  1.07           H  
ATOM   1326 3HG2 VAL A  86      25.723  -0.094 -11.542  1.00  1.07           H  
ATOM   1327  N   GLU A  87      20.705   0.631 -11.386  1.00  1.06           N  
ATOM   1328  CA  GLU A  87      19.377   0.732 -10.799  1.00  1.06           C  
ATOM   1329  C   GLU A  87      19.173  -0.515  -9.955  1.00  1.06           C  
ATOM   1330  O   GLU A  87      19.295  -1.622 -10.475  1.00  1.06           O  
ATOM   1331  CB  GLU A  87      18.314   0.808 -11.888  1.00  1.06           C  
ATOM   1332  CG  GLU A  87      16.907   0.993 -11.374  1.00  1.06           C  
ATOM   1333  CD  GLU A  87      15.871   1.004 -12.470  1.00  1.06           C  
ATOM   1334  OE1 GLU A  87      16.220   0.766 -13.611  1.00  1.06           O  
ATOM   1335  OE2 GLU A  87      14.725   1.244 -12.173  1.00  1.06           O  
ATOM   1336  H   GLU A  87      20.815   0.240 -12.311  1.00  1.06           H  
ATOM   1337  HA  GLU A  87      19.318   1.609 -10.155  1.00  1.06           H  
ATOM   1338 1HB  GLU A  87      18.539   1.635 -12.559  1.00  1.06           H  
ATOM   1339 2HB  GLU A  87      18.337  -0.111 -12.478  1.00  1.06           H  
ATOM   1340 1HG  GLU A  87      16.686   0.169 -10.696  1.00  1.06           H  
ATOM   1341 2HG  GLU A  87      16.855   1.922 -10.804  1.00  1.06           H  
ATOM   1342  N   VAL A  88      18.884  -0.341  -8.673  1.00  1.09           N  
ATOM   1343  CA  VAL A  88      18.757  -1.469  -7.764  1.00  1.09           C  
ATOM   1344  C   VAL A  88      17.393  -1.582  -7.102  1.00  1.09           C  
ATOM   1345  O   VAL A  88      16.802  -0.586  -6.665  1.00  1.09           O  
ATOM   1346  CB  VAL A  88      19.836  -1.408  -6.664  1.00  1.09           C  
ATOM   1347  CG1 VAL A  88      19.678  -2.541  -5.714  1.00  1.09           C  
ATOM   1348  CG2 VAL A  88      21.221  -1.473  -7.297  1.00  1.09           C  
ATOM   1349  H   VAL A  88      18.804   0.602  -8.309  1.00  1.09           H  
ATOM   1350  HA  VAL A  88      18.929  -2.374  -8.339  1.00  1.09           H  
ATOM   1351  HB  VAL A  88      19.714  -0.495  -6.105  1.00  1.09           H  
ATOM   1352 1HG1 VAL A  88      20.433  -2.474  -4.957  1.00  1.09           H  
ATOM   1353 2HG1 VAL A  88      18.708  -2.514  -5.236  1.00  1.09           H  
ATOM   1354 3HG1 VAL A  88      19.792  -3.464  -6.276  1.00  1.09           H  
ATOM   1355 1HG2 VAL A  88      21.983  -1.432  -6.520  1.00  1.09           H  
ATOM   1356 2HG2 VAL A  88      21.305  -2.398  -7.843  1.00  1.09           H  
ATOM   1357 3HG2 VAL A  88      21.353  -0.633  -7.977  1.00  1.09           H  
ATOM   1358  N   LYS A  89      16.879  -2.812  -7.057  1.00  1.15           N  
ATOM   1359  CA  LYS A  89      15.613  -3.099  -6.390  1.00  1.15           C  
ATOM   1360  C   LYS A  89      15.744  -4.334  -5.500  1.00  1.15           C  
ATOM   1361  O   LYS A  89      16.540  -5.232  -5.770  1.00  1.15           O  
ATOM   1362  CB  LYS A  89      14.512  -3.351  -7.417  1.00  1.15           C  
ATOM   1363  CG  LYS A  89      14.733  -4.588  -8.277  1.00  1.15           C  
ATOM   1364  CD  LYS A  89      13.611  -4.772  -9.298  1.00  1.15           C  
ATOM   1365  CE  LYS A  89      13.812  -6.049 -10.094  1.00  1.15           C  
ATOM   1366  NZ  LYS A  89      12.731  -6.277 -11.087  1.00  1.15           N  
ATOM   1367  H   LYS A  89      17.411  -3.567  -7.495  1.00  1.15           H  
ATOM   1368  HA  LYS A  89      15.338  -2.251  -5.762  1.00  1.15           H  
ATOM   1369 1HB  LYS A  89      13.556  -3.469  -6.900  1.00  1.15           H  
ATOM   1370 2HB  LYS A  89      14.422  -2.483  -8.073  1.00  1.15           H  
ATOM   1371 1HG  LYS A  89      15.693  -4.507  -8.798  1.00  1.15           H  
ATOM   1372 2HG  LYS A  89      14.764  -5.467  -7.628  1.00  1.15           H  
ATOM   1373 1HD  LYS A  89      12.656  -4.824  -8.774  1.00  1.15           H  
ATOM   1374 2HD  LYS A  89      13.593  -3.923  -9.978  1.00  1.15           H  
ATOM   1375 1HE  LYS A  89      14.768  -5.989 -10.615  1.00  1.15           H  
ATOM   1376 2HE  LYS A  89      13.839  -6.888  -9.406  1.00  1.15           H  
ATOM   1377 1HZ  LYS A  89      12.921  -7.143 -11.586  1.00  1.15           H  
ATOM   1378 2HZ  LYS A  89      11.844  -6.347 -10.613  1.00  1.15           H  
ATOM   1379 3HZ  LYS A  89      12.706  -5.512 -11.739  1.00  1.15           H  
ATOM   1380  N   LYS A  90      14.952  -4.409  -4.440  1.00  1.25           N  
ATOM   1381  CA  LYS A  90      14.970  -5.627  -3.629  1.00  1.25           C  
ATOM   1382  C   LYS A  90      14.184  -6.719  -4.310  1.00  1.25           C  
ATOM   1383  O   LYS A  90      13.130  -6.425  -4.876  1.00  1.25           O  
ATOM   1384  CB  LYS A  90      14.386  -5.392  -2.249  1.00  1.25           C  
ATOM   1385  CG  LYS A  90      15.217  -4.552  -1.355  1.00  1.25           C  
ATOM   1386  CD  LYS A  90      14.534  -4.375  -0.017  1.00  1.25           C  
ATOM   1387  CE  LYS A  90      14.571  -5.656   0.824  1.00  1.25           C  
ATOM   1388  NZ  LYS A  90      13.958  -5.452   2.164  1.00  1.25           N  
ATOM   1389  H   LYS A  90      14.323  -3.650  -4.212  1.00  1.25           H  
ATOM   1390  HA  LYS A  90      15.999  -5.970  -3.522  1.00  1.25           H  
ATOM   1391 1HB  LYS A  90      13.412  -4.913  -2.345  1.00  1.25           H  
ATOM   1392 2HB  LYS A  90      14.232  -6.353  -1.758  1.00  1.25           H  
ATOM   1393 1HG  LYS A  90      16.161  -5.059  -1.211  1.00  1.25           H  
ATOM   1394 2HG  LYS A  90      15.402  -3.572  -1.798  1.00  1.25           H  
ATOM   1395 1HD  LYS A  90      15.040  -3.595   0.523  1.00  1.25           H  
ATOM   1396 2HD  LYS A  90      13.502  -4.065  -0.167  1.00  1.25           H  
ATOM   1397 1HE  LYS A  90      14.039  -6.449   0.303  1.00  1.25           H  
ATOM   1398 2HE  LYS A  90      15.612  -5.957   0.960  1.00  1.25           H  
ATOM   1399 1HZ  LYS A  90      14.007  -6.305   2.711  1.00  1.25           H  
ATOM   1400 2HZ  LYS A  90      14.474  -4.706   2.648  1.00  1.25           H  
ATOM   1401 3HZ  LYS A  90      13.000  -5.174   2.059  1.00  1.25           H  
ATOM   1402  N   VAL A  91      14.669  -7.963  -4.212  1.00  1.37           N  
ATOM   1403  CA  VAL A  91      13.978  -9.130  -4.774  1.00  1.37           C  
ATOM   1404  C   VAL A  91      14.785 -10.419  -4.617  1.00  1.37           C  
ATOM   1405  O   VAL A  91      14.695 -11.090  -3.588  1.00  1.37           O  
ATOM   1406  OXT VAL A  91      15.223 -10.948  -5.641  1.00  1.37           O  
ATOM   1407  CB  VAL A  91      13.667  -8.934  -6.278  1.00  1.37           C  
ATOM   1408  CG1 VAL A  91      14.948  -8.750  -7.021  1.00  1.37           C  
ATOM   1409  CG2 VAL A  91      12.896 -10.135  -6.794  1.00  1.37           C  
ATOM   1410  H   VAL A  91      15.560  -8.100  -3.725  1.00  1.37           H  
ATOM   1411  HA  VAL A  91      13.034  -9.250  -4.243  1.00  1.37           H  
ATOM   1412  HB  VAL A  91      13.062  -8.065  -6.442  1.00  1.37           H  
ATOM   1413 1HG1 VAL A  91      14.727  -8.619  -8.075  1.00  1.37           H  
ATOM   1414 2HG1 VAL A  91      15.468  -7.866  -6.645  1.00  1.37           H  
ATOM   1415 3HG1 VAL A  91      15.581  -9.614  -6.892  1.00  1.37           H  
ATOM   1416 1HG2 VAL A  91      12.679  -9.995  -7.853  1.00  1.37           H  
ATOM   1417 2HG2 VAL A  91      13.479 -11.034  -6.660  1.00  1.37           H  
ATOM   1418 3HG2 VAL A  91      11.959 -10.225  -6.240  1.00  1.37           H  
TER    1419
ENDMDL

REMARK ID 131287 MODEL 5 2021-09-25_00000042_1_11
PFRMAT TS
TARGET 2021-09-25_00000042_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.679  -0.939  -0.402  1.00  8.38           N  
ATOM      2  CA  GLY A   1       2.539  -0.489   0.689  1.00  8.38           C  
ATOM      3  C   GLY A   1       2.816   1.021   0.586  1.00  8.38           C  
ATOM      4  O   GLY A   1       1.890   1.782   0.300  1.00  8.38           O  
ATOM      5  H   GLY A   1       1.293  -0.254  -1.038  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       2.038  -0.685   1.633  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       3.440  -1.083   0.697  1.00  8.38           H  
ATOM      8  N   PRO A   2       4.063   1.492   0.805  1.00  7.39           N  
ATOM      9  CA  PRO A   2       4.420   2.902   0.807  1.00  7.39           C  
ATOM     10  C   PRO A   2       4.254   3.529  -0.573  1.00  7.39           C  
ATOM     11  O   PRO A   2       4.646   2.943  -1.580  1.00  7.39           O  
ATOM     12  CB  PRO A   2       5.872   2.863   1.270  1.00  7.39           C  
ATOM     13  CG  PRO A   2       6.377   1.478   0.931  1.00  7.39           C  
ATOM     14  CD  PRO A   2       5.192   0.569   1.040  1.00  7.39           C  
ATOM     15  HA  PRO A   2       3.797   3.424   1.543  1.00  7.39           H  
ATOM     16 1HB  PRO A   2       6.428   3.640   0.755  1.00  7.39           H  
ATOM     17 2HB  PRO A   2       5.936   3.090   2.345  1.00  7.39           H  
ATOM     18 1HG  PRO A   2       6.796   1.462  -0.062  1.00  7.39           H  
ATOM     19 2HG  PRO A   2       7.185   1.207   1.612  1.00  7.39           H  
ATOM     20 1HD  PRO A   2       5.288  -0.165   0.228  1.00  7.39           H  
ATOM     21 2HD  PRO A   2       5.134   0.103   2.038  1.00  7.39           H  
ATOM     22  N   MET A   3       3.754   4.768  -0.580  1.00  6.06           N  
ATOM     23  CA  MET A   3       3.432   5.556  -1.777  1.00  6.06           C  
ATOM     24  C   MET A   3       4.374   5.277  -2.997  1.00  6.06           C  
ATOM     25  O   MET A   3       4.031   4.399  -3.784  1.00  6.06           O  
ATOM     26  CB  MET A   3       3.235   7.012  -1.326  1.00  6.06           C  
ATOM     27  CG  MET A   3       2.031   7.229  -0.441  1.00  6.06           C  
ATOM     28  SD  MET A   3       1.950   8.925   0.171  1.00  6.06           S  
ATOM     29  CE  MET A   3       1.600   9.828  -1.323  1.00  6.06           C  
ATOM     30  H   MET A   3       3.515   5.170   0.314  1.00  6.06           H  
ATOM     31  HA  MET A   3       2.444   5.237  -2.104  1.00  6.06           H  
ATOM     32 1HB  MET A   3       4.057   7.365  -0.719  1.00  6.06           H  
ATOM     33 2HB  MET A   3       3.079   7.662  -2.180  1.00  6.06           H  
ATOM     34 1HG  MET A   3       1.119   7.014  -0.994  1.00  6.06           H  
ATOM     35 2HG  MET A   3       2.082   6.557   0.420  1.00  6.06           H  
ATOM     36 1HE  MET A   3       1.525  10.892  -1.089  1.00  6.06           H  
ATOM     37 2HE  MET A   3       2.407   9.669  -2.040  1.00  6.06           H  
ATOM     38 3HE  MET A   3       0.660   9.480  -1.748  1.00  6.06           H  
ATOM     39  N   PRO A   4       5.495   6.000  -3.282  1.00  4.60           N  
ATOM     40  CA  PRO A   4       6.442   5.607  -4.315  1.00  4.60           C  
ATOM     41  C   PRO A   4       7.568   4.751  -3.741  1.00  4.60           C  
ATOM     42  O   PRO A   4       8.729   4.968  -4.073  1.00  4.60           O  
ATOM     43  CB  PRO A   4       7.006   6.950  -4.762  1.00  4.60           C  
ATOM     44  CG  PRO A   4       7.048   7.751  -3.486  1.00  4.60           C  
ATOM     45  CD  PRO A   4       5.804   7.326  -2.710  1.00  4.60           C  
ATOM     46  HA  PRO A   4       5.924   5.088  -5.130  1.00  4.60           H  
ATOM     47 1HB  PRO A   4       7.995   6.809  -5.217  1.00  4.60           H  
ATOM     48 2HB  PRO A   4       6.355   7.396  -5.532  1.00  4.60           H  
ATOM     49 1HG  PRO A   4       7.981   7.531  -2.949  1.00  4.60           H  
ATOM     50 2HG  PRO A   4       7.061   8.826  -3.715  1.00  4.60           H  
ATOM     51 1HD  PRO A   4       6.023   7.260  -1.655  1.00  4.60           H  
ATOM     52 2HD  PRO A   4       5.050   8.068  -2.958  1.00  4.60           H  
ATOM     53  N   GLY A   5       7.252   3.827  -2.831  1.00  3.30           N  
ATOM     54  CA  GLY A   5       8.323   3.074  -2.181  1.00  3.30           C  
ATOM     55  C   GLY A   5       8.942   3.860  -1.007  1.00  3.30           C  
ATOM     56  O   GLY A   5       9.916   3.423  -0.396  1.00  3.30           O  
ATOM     57  H   GLY A   5       6.284   3.619  -2.576  1.00  3.30           H  
ATOM     58 1HA  GLY A   5       7.931   2.124  -1.830  1.00  3.30           H  
ATOM     59 2HA  GLY A   5       9.097   2.843  -2.911  1.00  3.30           H  
ATOM     60  N   LEU A   6       8.361   5.021  -0.706  1.00  2.30           N  
ATOM     61  CA  LEU A   6       8.838   5.935   0.338  1.00  2.30           C  
ATOM     62  C   LEU A   6       8.883   5.400   1.750  1.00  2.30           C  
ATOM     63  O   LEU A   6       7.897   4.893   2.280  1.00  2.30           O  
ATOM     64  CB  LEU A   6       7.942   7.176   0.416  1.00  2.30           C  
ATOM     65  CG  LEU A   6       8.309   8.221   1.511  1.00  2.30           C  
ATOM     66  CD1 LEU A   6       9.624   8.887   1.190  1.00  2.30           C  
ATOM     67  CD2 LEU A   6       7.211   9.209   1.615  1.00  2.30           C  
ATOM     68  H   LEU A   6       7.564   5.288  -1.258  1.00  2.30           H  
ATOM     69  HA  LEU A   6       9.844   6.245   0.067  1.00  2.30           H  
ATOM     70 1HB  LEU A   6       8.000   7.690  -0.530  1.00  2.30           H  
ATOM     71 2HB  LEU A   6       6.912   6.859   0.586  1.00  2.30           H  
ATOM     72  HG  LEU A   6       8.410   7.723   2.472  1.00  2.30           H  
ATOM     73 1HD1 LEU A   6       9.863   9.605   1.975  1.00  2.30           H  
ATOM     74 2HD1 LEU A   6      10.412   8.139   1.140  1.00  2.30           H  
ATOM     75 3HD1 LEU A   6       9.549   9.401   0.233  1.00  2.30           H  
ATOM     76 1HD2 LEU A   6       7.440   9.932   2.396  1.00  2.30           H  
ATOM     77 2HD2 LEU A   6       7.082   9.728   0.668  1.00  2.30           H  
ATOM     78 3HD2 LEU A   6       6.295   8.679   1.864  1.00  2.30           H  
ATOM     79  N   SER A   7      10.025   5.622   2.380  1.00  1.61           N  
ATOM     80  CA  SER A   7      10.192   5.296   3.776  1.00  1.61           C  
ATOM     81  C   SER A   7      10.730   6.539   4.444  1.00  1.61           C  
ATOM     82  O   SER A   7      11.447   7.317   3.809  1.00  1.61           O  
ATOM     83  CB  SER A   7      11.165   4.163   3.954  1.00  1.61           C  
ATOM     84  OG  SER A   7      12.465   4.510   3.568  1.00  1.61           O  
ATOM     85  H   SER A   7      10.796   6.026   1.873  1.00  1.61           H  
ATOM     86  HA  SER A   7       9.228   5.040   4.218  1.00  1.61           H  
ATOM     87 1HB  SER A   7      11.154   3.853   4.990  1.00  1.61           H  
ATOM     88 2HB  SER A   7      10.843   3.332   3.363  1.00  1.61           H  
ATOM     89  HG  SER A   7      13.023   3.770   3.904  1.00  1.61           H  
ATOM     90  N   VAL A   8      10.459   6.697   5.727  1.00  1.19           N  
ATOM     91  CA  VAL A   8      10.991   7.845   6.444  1.00  1.19           C  
ATOM     92  C   VAL A   8      11.781   7.403   7.662  1.00  1.19           C  
ATOM     93  O   VAL A   8      11.493   6.363   8.249  1.00  1.19           O  
ATOM     94  CB  VAL A   8       9.840   8.758   6.886  1.00  1.19           C  
ATOM     95  CG1 VAL A   8       9.063   9.316   5.657  1.00  1.19           C  
ATOM     96  CG2 VAL A   8       8.948   7.962   7.769  1.00  1.19           C  
ATOM     97  H   VAL A   8       9.846   6.022   6.188  1.00  1.19           H  
ATOM     98  HA  VAL A   8      11.654   8.403   5.782  1.00  1.19           H  
ATOM     99  HB  VAL A   8      10.244   9.607   7.443  1.00  1.19           H  
ATOM    100 1HG1 VAL A   8       8.251   9.960   5.998  1.00  1.19           H  
ATOM    101 2HG1 VAL A   8       9.741   9.891   5.027  1.00  1.19           H  
ATOM    102 3HG1 VAL A   8       8.649   8.501   5.078  1.00  1.19           H  
ATOM    103 1HG2 VAL A   8       8.126   8.583   8.121  1.00  1.19           H  
ATOM    104 2HG2 VAL A   8       8.563   7.123   7.216  1.00  1.19           H  
ATOM    105 3HG2 VAL A   8       9.515   7.597   8.601  1.00  1.19           H  
ATOM    106  N   LYS A   9      12.773   8.198   8.051  1.00  0.94           N  
ATOM    107  CA  LYS A   9      13.558   7.893   9.246  1.00  0.94           C  
ATOM    108  C   LYS A   9      13.137   8.806  10.390  1.00  0.94           C  
ATOM    109  O   LYS A   9      13.304  10.025  10.314  1.00  0.94           O  
ATOM    110  CB  LYS A   9      15.045   8.018   8.934  1.00  0.94           C  
ATOM    111  CG  LYS A   9      15.988   7.676  10.067  1.00  0.94           C  
ATOM    112  CD  LYS A   9      17.447   7.793   9.600  1.00  0.94           C  
ATOM    113  CE  LYS A   9      18.438   7.490  10.712  1.00  0.94           C  
ATOM    114  NZ  LYS A   9      19.849   7.574  10.229  1.00  0.94           N  
ATOM    115  H   LYS A   9      12.978   9.032   7.523  1.00  0.94           H  
ATOM    116  HA  LYS A   9      13.358   6.869   9.547  1.00  0.94           H  
ATOM    117 1HB  LYS A   9      15.291   7.364   8.097  1.00  0.94           H  
ATOM    118 2HB  LYS A   9      15.263   9.039   8.625  1.00  0.94           H  
ATOM    119 1HG  LYS A   9      15.819   8.368  10.873  1.00  0.94           H  
ATOM    120 2HG  LYS A   9      15.787   6.663  10.425  1.00  0.94           H  
ATOM    121 1HD  LYS A   9      17.619   7.099   8.776  1.00  0.94           H  
ATOM    122 2HD  LYS A   9      17.627   8.805   9.240  1.00  0.94           H  
ATOM    123 1HE  LYS A   9      18.303   8.209  11.512  1.00  0.94           H  
ATOM    124 2HE  LYS A   9      18.252   6.488  11.098  1.00  0.94           H  
ATOM    125 1HZ  LYS A   9      20.477   7.372  10.994  1.00  0.94           H  
ATOM    126 2HZ  LYS A   9      19.994   6.903   9.488  1.00  0.94           H  
ATOM    127 3HZ  LYS A   9      20.031   8.504   9.881  1.00  0.94           H  
ATOM    128  N   LEU A  10      12.541   8.208  11.417  1.00  0.80           N  
ATOM    129  CA  LEU A  10      11.970   8.951  12.540  1.00  0.80           C  
ATOM    130  C   LEU A  10      12.625   8.564  13.856  1.00  0.80           C  
ATOM    131  O   LEU A  10      13.238   7.509  13.958  1.00  0.80           O  
ATOM    132  CB  LEU A  10      10.469   8.685  12.614  1.00  0.80           C  
ATOM    133  CG  LEU A  10       9.690   8.953  11.313  1.00  0.80           C  
ATOM    134  CD1 LEU A  10       8.227   8.536  11.470  1.00  0.80           C  
ATOM    135  CD2 LEU A  10       9.784  10.412  10.953  1.00  0.80           C  
ATOM    136  H   LEU A  10      12.482   7.190  11.404  1.00  0.80           H  
ATOM    137  HA  LEU A  10      12.131  10.016  12.379  1.00  0.80           H  
ATOM    138 1HB  LEU A  10      10.312   7.649  12.903  1.00  0.80           H  
ATOM    139 2HB  LEU A  10      10.059   9.342  13.380  1.00  0.80           H  
ATOM    140  HG  LEU A  10      10.127   8.360  10.533  1.00  0.80           H  
ATOM    141 1HD1 LEU A  10       7.698   8.708  10.537  1.00  0.80           H  
ATOM    142 2HD1 LEU A  10       8.171   7.495  11.718  1.00  0.80           H  
ATOM    143 3HD1 LEU A  10       7.764   9.125  12.259  1.00  0.80           H  
ATOM    144 1HD2 LEU A  10       9.247  10.595  10.022  1.00  0.80           H  
ATOM    145 2HD2 LEU A  10       9.343  11.011  11.752  1.00  0.80           H  
ATOM    146 3HD2 LEU A  10      10.826  10.695  10.828  1.00  0.80           H  
ATOM    147  N   ARG A  11      12.530   9.423  14.862  1.00  0.74           N  
ATOM    148  CA  ARG A  11      13.082   9.098  16.182  1.00  0.74           C  
ATOM    149  C   ARG A  11      12.119   8.261  17.013  1.00  0.74           C  
ATOM    150  O   ARG A  11      10.958   8.134  16.652  1.00  0.74           O  
ATOM    151  CB  ARG A  11      13.491  10.348  16.921  1.00  0.74           C  
ATOM    152  CG  ARG A  11      14.670  11.038  16.334  1.00  0.74           C  
ATOM    153  CD  ARG A  11      15.077  12.300  17.042  1.00  0.74           C  
ATOM    154  NE  ARG A  11      14.169  13.440  16.817  1.00  0.74           N  
ATOM    155  CZ  ARG A  11      14.304  14.644  17.429  1.00  0.74           C  
ATOM    156  NH1 ARG A  11      15.284  14.830  18.291  1.00  0.74           N  
ATOM    157  NH2 ARG A  11      13.469  15.640  17.170  1.00  0.74           N  
ATOM    158  H   ARG A  11      12.029  10.305  14.733  1.00  0.74           H  
ATOM    159  HA  ARG A  11      13.987   8.529  16.029  1.00  0.74           H  
ATOM    160 1HB  ARG A  11      12.693  11.032  16.827  1.00  0.74           H  
ATOM    161 2HB  ARG A  11      13.664  10.143  17.978  1.00  0.74           H  
ATOM    162 1HG  ARG A  11      15.514  10.349  16.375  1.00  0.74           H  
ATOM    163 2HG  ARG A  11      14.440  11.288  15.303  1.00  0.74           H  
ATOM    164 1HD  ARG A  11      15.111  12.104  18.113  1.00  0.74           H  
ATOM    165 2HD  ARG A  11      16.071  12.583  16.699  1.00  0.74           H  
ATOM    166  HE  ARG A  11      13.404  13.329  16.154  1.00  0.74           H  
ATOM    167 1HH1 ARG A  11      15.927  14.079  18.493  1.00  0.74           H  
ATOM    168 2HH1 ARG A  11      15.390  15.723  18.748  1.00  0.74           H  
ATOM    169 1HH2 ARG A  11      12.698  15.515  16.493  1.00  0.74           H  
ATOM    170 2HH2 ARG A  11      13.585  16.527  17.631  1.00  0.74           H  
ATOM    171  N   VAL A  12      12.607   7.678  18.108  1.00  0.73           N  
ATOM    172  CA  VAL A  12      11.795   6.878  19.043  1.00  0.73           C  
ATOM    173  C   VAL A  12      11.594   7.535  20.426  1.00  0.73           C  
ATOM    174  O   VAL A  12      12.539   8.038  21.043  1.00  0.73           O  
ATOM    175  CB  VAL A  12      12.458   5.496  19.252  1.00  0.73           C  
ATOM    176  CG1 VAL A  12      11.688   4.650  20.269  1.00  0.73           C  
ATOM    177  CG2 VAL A  12      12.557   4.787  17.933  1.00  0.73           C  
ATOM    178  H   VAL A  12      13.609   7.761  18.274  1.00  0.73           H  
ATOM    179  HA  VAL A  12      10.811   6.725  18.591  1.00  0.73           H  
ATOM    180  HB  VAL A  12      13.466   5.645  19.650  1.00  0.73           H  
ATOM    181 1HG1 VAL A  12      12.197   3.699  20.393  1.00  0.73           H  
ATOM    182 2HG1 VAL A  12      11.650   5.161  21.225  1.00  0.73           H  
ATOM    183 3HG1 VAL A  12      10.677   4.482  19.910  1.00  0.73           H  
ATOM    184 1HG2 VAL A  12      13.043   3.833  18.075  1.00  0.73           H  
ATOM    185 2HG2 VAL A  12      11.568   4.633  17.532  1.00  0.73           H  
ATOM    186 3HG2 VAL A  12      13.143   5.390  17.236  1.00  0.73           H  
ATOM    187  N   ALA A  13      10.359   7.497  20.931  1.00  0.75           N  
ATOM    188  CA  ALA A  13      10.041   8.013  22.270  1.00  0.75           C  
ATOM    189  C   ALA A  13       9.027   7.130  22.961  1.00  0.75           C  
ATOM    190  O   ALA A  13       8.390   6.293  22.330  1.00  0.75           O  
ATOM    191  CB  ALA A  13       9.522   9.421  22.218  1.00  0.75           C  
ATOM    192  H   ALA A  13       9.607   7.134  20.346  1.00  0.75           H  
ATOM    193  HA  ALA A  13      10.935   8.002  22.857  1.00  0.75           H  
ATOM    194 1HB  ALA A  13       9.310   9.772  23.225  1.00  0.75           H  
ATOM    195 2HB  ALA A  13      10.279  10.028  21.789  1.00  0.75           H  
ATOM    196 3HB  ALA A  13       8.622   9.453  21.628  1.00  0.75           H  
ATOM    197  N   GLU A  14       8.919   7.271  24.280  1.00  0.79           N  
ATOM    198  CA  GLU A  14       7.963   6.470  25.030  1.00  0.79           C  
ATOM    199  C   GLU A  14       6.544   7.018  24.944  1.00  0.79           C  
ATOM    200  O   GLU A  14       6.295   8.194  25.215  1.00  0.79           O  
ATOM    201  CB  GLU A  14       8.412   6.359  26.497  1.00  0.79           C  
ATOM    202  CG  GLU A  14       7.500   5.464  27.388  1.00  0.79           C  
ATOM    203  CD  GLU A  14       7.999   5.292  28.828  1.00  0.79           C  
ATOM    204  OE1 GLU A  14       9.086   5.726  29.116  1.00  0.79           O  
ATOM    205  OE2 GLU A  14       7.283   4.720  29.630  1.00  0.79           O  
ATOM    206  H   GLU A  14       9.487   7.952  24.765  1.00  0.79           H  
ATOM    207  HA  GLU A  14       7.944   5.474  24.601  1.00  0.79           H  
ATOM    208 1HB  GLU A  14       9.419   5.945  26.536  1.00  0.79           H  
ATOM    209 2HB  GLU A  14       8.448   7.353  26.943  1.00  0.79           H  
ATOM    210 1HG  GLU A  14       6.503   5.906  27.417  1.00  0.79           H  
ATOM    211 2HG  GLU A  14       7.410   4.484  26.922  1.00  0.79           H  
ATOM    212  N   ALA A  15       5.621   6.147  24.545  1.00  0.85           N  
ATOM    213  CA  ALA A  15       4.208   6.466  24.414  1.00  0.85           C  
ATOM    214  C   ALA A  15       3.555   6.806  25.729  1.00  0.85           C  
ATOM    215  O   ALA A  15       3.884   6.244  26.774  1.00  0.85           O  
ATOM    216  CB  ALA A  15       3.462   5.311  23.785  1.00  0.85           C  
ATOM    217  H   ALA A  15       5.915   5.205  24.292  1.00  0.85           H  
ATOM    218  HA  ALA A  15       4.122   7.344  23.788  1.00  0.85           H  
ATOM    219 1HB  ALA A  15       2.415   5.587  23.670  1.00  0.85           H  
ATOM    220 2HB  ALA A  15       3.879   5.097  22.815  1.00  0.85           H  
ATOM    221 3HB  ALA A  15       3.537   4.433  24.422  1.00  0.85           H  
ATOM    222  N   TYR A  16       2.570   7.682  25.658  1.00  0.90           N  
ATOM    223  CA  TYR A  16       1.789   8.049  26.816  1.00  0.90           C  
ATOM    224  C   TYR A  16       1.272   6.733  27.421  1.00  0.90           C  
ATOM    225  O   TYR A  16       0.712   5.933  26.676  1.00  0.90           O  
ATOM    226  CB  TYR A  16       0.648   8.959  26.360  1.00  0.90           C  
ATOM    227  CG  TYR A  16      -0.223   9.482  27.445  1.00  0.90           C  
ATOM    228  CD1 TYR A  16       0.224  10.517  28.247  1.00  0.90           C  
ATOM    229  CD2 TYR A  16      -1.462   8.944  27.640  1.00  0.90           C  
ATOM    230  CE1 TYR A  16      -0.579  11.000  29.255  1.00  0.90           C  
ATOM    231  CE2 TYR A  16      -2.276   9.423  28.643  1.00  0.90           C  
ATOM    232  CZ  TYR A  16      -1.835  10.448  29.453  1.00  0.90           C  
ATOM    233  OH  TYR A  16      -2.639  10.929  30.460  1.00  0.90           O  
ATOM    234  H   TYR A  16       2.357   8.116  24.768  1.00  0.90           H  
ATOM    235  HA  TYR A  16       2.430   8.590  27.500  1.00  0.90           H  
ATOM    236 1HB  TYR A  16       1.059   9.813  25.817  1.00  0.90           H  
ATOM    237 2HB  TYR A  16       0.017   8.405  25.657  1.00  0.90           H  
ATOM    238  HD1 TYR A  16       1.214  10.944  28.083  1.00  0.90           H  
ATOM    239  HD2 TYR A  16      -1.797   8.142  26.995  1.00  0.90           H  
ATOM    240  HE1 TYR A  16      -0.229  11.813  29.890  1.00  0.90           H  
ATOM    241  HE2 TYR A  16      -3.269   8.993  28.796  1.00  0.90           H  
ATOM    242  HH  TYR A  16      -2.182  11.635  30.924  1.00  0.90           H  
ATOM    243  N   PRO A  17       1.356   6.499  28.751  1.00  0.93           N  
ATOM    244  CA  PRO A  17       0.997   5.253  29.425  1.00  0.93           C  
ATOM    245  C   PRO A  17      -0.311   4.605  28.994  1.00  0.93           C  
ATOM    246  O   PRO A  17      -0.390   3.382  28.932  1.00  0.93           O  
ATOM    247  CB  PRO A  17       0.920   5.700  30.886  1.00  0.93           C  
ATOM    248  CG  PRO A  17       1.930   6.812  30.984  1.00  0.93           C  
ATOM    249  CD  PRO A  17       1.830   7.553  29.681  1.00  0.93           C  
ATOM    250  HA  PRO A  17       1.829   4.543  29.304  1.00  0.93           H  
ATOM    251 1HB  PRO A  17      -0.104   6.028  31.125  1.00  0.93           H  
ATOM    252 2HB  PRO A  17       1.148   4.854  31.550  1.00  0.93           H  
ATOM    253 1HG  PRO A  17       1.706   7.451  31.852  1.00  0.93           H  
ATOM    254 2HG  PRO A  17       2.936   6.392  31.150  1.00  0.93           H  
ATOM    255 1HD  PRO A  17       1.114   8.366  29.768  1.00  0.93           H  
ATOM    256 2HD  PRO A  17       2.843   7.888  29.433  1.00  0.93           H  
ATOM    257  N   GLU A  18      -1.316   5.395  28.632  1.00  0.94           N  
ATOM    258  CA  GLU A  18      -2.610   4.851  28.206  1.00  0.94           C  
ATOM    259  C   GLU A  18      -2.476   3.915  26.993  1.00  0.94           C  
ATOM    260  O   GLU A  18      -3.315   3.034  26.784  1.00  0.94           O  
ATOM    261  CB  GLU A  18      -3.598   5.974  27.889  1.00  0.94           C  
ATOM    262  CG  GLU A  18      -5.020   5.506  27.630  1.00  0.94           C  
ATOM    263  CD  GLU A  18      -6.000   6.640  27.426  1.00  0.94           C  
ATOM    264  OE1 GLU A  18      -5.594   7.776  27.481  1.00  0.94           O  
ATOM    265  OE2 GLU A  18      -7.155   6.361  27.209  1.00  0.94           O  
ATOM    266  H   GLU A  18      -1.199   6.395  28.672  1.00  0.94           H  
ATOM    267  HA  GLU A  18      -3.018   4.269  29.031  1.00  0.94           H  
ATOM    268 1HB  GLU A  18      -3.618   6.682  28.710  1.00  0.94           H  
ATOM    269 2HB  GLU A  18      -3.272   6.498  26.995  1.00  0.94           H  
ATOM    270 1HG  GLU A  18      -5.020   4.877  26.739  1.00  0.94           H  
ATOM    271 2HG  GLU A  18      -5.348   4.895  28.470  1.00  0.94           H  
ATOM    272  N   ASP A  19      -1.472   4.162  26.154  1.00  0.93           N  
ATOM    273  CA  ASP A  19      -1.234   3.398  24.937  1.00  0.93           C  
ATOM    274  C   ASP A  19      -0.377   2.157  25.161  1.00  0.93           C  
ATOM    275  O   ASP A  19      -0.240   1.315  24.261  1.00  0.93           O  
ATOM    276  CB  ASP A  19      -0.464   4.236  23.920  1.00  0.93           C  
ATOM    277  CG  ASP A  19      -1.177   5.431  23.390  1.00  0.93           C  
ATOM    278  OD1 ASP A  19      -2.363   5.377  23.136  1.00  0.93           O  
ATOM    279  OD2 ASP A  19      -0.523   6.427  23.204  1.00  0.93           O  
ATOM    280  H   ASP A  19      -0.801   4.889  26.398  1.00  0.93           H  
ATOM    281  HA  ASP A  19      -2.193   3.095  24.528  1.00  0.93           H  
ATOM    282 1HB  ASP A  19       0.453   4.575  24.397  1.00  0.93           H  
ATOM    283 2HB  ASP A  19      -0.175   3.604  23.078  1.00  0.93           H  
ATOM    284  N   VAL A  20       0.276   2.068  26.308  1.00  0.89           N  
ATOM    285  CA  VAL A  20       1.264   1.028  26.436  1.00  0.89           C  
ATOM    286  C   VAL A  20       0.649  -0.370  26.451  1.00  0.89           C  
ATOM    287  O   VAL A  20      -0.298  -0.657  27.181  1.00  0.89           O  
ATOM    288  CB  VAL A  20       2.167   1.310  27.648  1.00  0.89           C  
ATOM    289  CG1 VAL A  20       3.147   0.155  27.874  1.00  0.89           C  
ATOM    290  CG2 VAL A  20       2.946   2.625  27.376  1.00  0.89           C  
ATOM    291  H   VAL A  20       0.095   2.706  27.084  1.00  0.89           H  
ATOM    292  HA  VAL A  20       1.901   1.105  25.573  1.00  0.89           H  
ATOM    293  HB  VAL A  20       1.550   1.422  28.543  1.00  0.89           H  
ATOM    294 1HG1 VAL A  20       3.773   0.381  28.732  1.00  0.89           H  
ATOM    295 2HG1 VAL A  20       2.591  -0.761  28.063  1.00  0.89           H  
ATOM    296 3HG1 VAL A  20       3.767   0.026  26.999  1.00  0.89           H  
ATOM    297 1HG2 VAL A  20       3.587   2.858  28.227  1.00  0.89           H  
ATOM    298 2HG2 VAL A  20       3.558   2.514  26.490  1.00  0.89           H  
ATOM    299 3HG2 VAL A  20       2.238   3.445  27.220  1.00  0.89           H  
ATOM    300  N   GLY A  21       1.208  -1.238  25.602  1.00  0.84           N  
ATOM    301  CA  GLY A  21       0.759  -2.608  25.417  1.00  0.84           C  
ATOM    302  C   GLY A  21      -0.256  -2.777  24.272  1.00  0.84           C  
ATOM    303  O   GLY A  21      -0.628  -3.903  23.944  1.00  0.84           O  
ATOM    304  H   GLY A  21       1.984  -0.925  25.042  1.00  0.84           H  
ATOM    305 1HA  GLY A  21       1.627  -3.239  25.221  1.00  0.84           H  
ATOM    306 2HA  GLY A  21       0.314  -2.965  26.345  1.00  0.84           H  
ATOM    307  N   LYS A  22      -0.694  -1.672  23.647  1.00  0.79           N  
ATOM    308  CA  LYS A  22      -1.696  -1.767  22.575  1.00  0.79           C  
ATOM    309  C   LYS A  22      -1.166  -1.964  21.139  1.00  0.79           C  
ATOM    310  O   LYS A  22      -1.953  -2.117  20.200  1.00  0.79           O  
ATOM    311  CB  LYS A  22      -2.600  -0.536  22.602  1.00  0.79           C  
ATOM    312  CG  LYS A  22      -3.450  -0.420  23.852  1.00  0.79           C  
ATOM    313  CD  LYS A  22      -4.392   0.766  23.771  1.00  0.79           C  
ATOM    314  CE  LYS A  22      -5.219   0.907  25.039  1.00  0.79           C  
ATOM    315  NZ  LYS A  22      -6.137   2.076  24.971  1.00  0.79           N  
ATOM    316  H   LYS A  22      -0.368  -0.750  23.940  1.00  0.79           H  
ATOM    317  HA  LYS A  22      -2.323  -2.630  22.799  1.00  0.79           H  
ATOM    318 1HB  LYS A  22      -1.988   0.367  22.527  1.00  0.79           H  
ATOM    319 2HB  LYS A  22      -3.264  -0.557  21.744  1.00  0.79           H  
ATOM    320 1HG  LYS A  22      -4.025  -1.333  23.995  1.00  0.79           H  
ATOM    321 2HG  LYS A  22      -2.791  -0.283  24.717  1.00  0.79           H  
ATOM    322 1HD  LYS A  22      -3.816   1.676  23.621  1.00  0.79           H  
ATOM    323 2HD  LYS A  22      -5.062   0.641  22.922  1.00  0.79           H  
ATOM    324 1HE  LYS A  22      -5.804   0.003  25.195  1.00  0.79           H  
ATOM    325 2HE  LYS A  22      -4.541   1.036  25.880  1.00  0.79           H  
ATOM    326 1HZ  LYS A  22      -6.657   2.151  25.835  1.00  0.79           H  
ATOM    327 2HZ  LYS A  22      -5.592   2.921  24.827  1.00  0.79           H  
ATOM    328 3HZ  LYS A  22      -6.775   1.961  24.203  1.00  0.79           H  
ATOM    329  N   GLY A  23       0.148  -1.924  20.924  1.00  0.76           N  
ATOM    330  CA  GLY A  23       0.674  -2.092  19.561  1.00  0.76           C  
ATOM    331  C   GLY A  23       0.418  -0.860  18.690  1.00  0.76           C  
ATOM    332  O   GLY A  23       0.264  -0.967  17.463  1.00  0.76           O  
ATOM    333  H   GLY A  23       0.788  -1.797  21.698  1.00  0.76           H  
ATOM    334 1HA  GLY A  23       1.749  -2.276  19.618  1.00  0.76           H  
ATOM    335 2HA  GLY A  23       0.223  -2.969  19.103  1.00  0.76           H  
ATOM    336  N   ILE A  24       0.320   0.286  19.352  1.00  0.74           N  
ATOM    337  CA  ILE A  24       0.045   1.567  18.730  1.00  0.74           C  
ATOM    338  C   ILE A  24       1.207   2.514  18.878  1.00  0.74           C  
ATOM    339  O   ILE A  24       1.757   2.683  19.969  1.00  0.74           O  
ATOM    340  CB  ILE A  24      -1.206   2.249  19.331  1.00  0.74           C  
ATOM    341  CG1 ILE A  24      -2.436   1.392  19.088  1.00  0.74           C  
ATOM    342  CG2 ILE A  24      -1.404   3.666  18.729  1.00  0.74           C  
ATOM    343  CD1 ILE A  24      -3.639   1.847  19.855  1.00  0.74           C  
ATOM    344  H   ILE A  24       0.469   0.259  20.351  1.00  0.74           H  
ATOM    345  HA  ILE A  24      -0.127   1.408  17.668  1.00  0.74           H  
ATOM    346  HB  ILE A  24      -1.083   2.338  20.412  1.00  0.74           H  
ATOM    347 1HG1 ILE A  24      -2.681   1.422  18.038  1.00  0.74           H  
ATOM    348 2HG1 ILE A  24      -2.218   0.368  19.367  1.00  0.74           H  
ATOM    349 1HG2 ILE A  24      -2.284   4.128  19.174  1.00  0.74           H  
ATOM    350 2HG2 ILE A  24      -0.539   4.289  18.942  1.00  0.74           H  
ATOM    351 3HG2 ILE A  24      -1.537   3.591  17.645  1.00  0.74           H  
ATOM    352 1HD1 ILE A  24      -4.483   1.198  19.634  1.00  0.74           H  
ATOM    353 2HD1 ILE A  24      -3.424   1.815  20.919  1.00  0.74           H  
ATOM    354 3HD1 ILE A  24      -3.885   2.869  19.569  1.00  0.74           H  
ATOM    355  N   VAL A  25       1.564   3.143  17.784  1.00  0.74           N  
ATOM    356  CA  VAL A  25       2.602   4.132  17.814  1.00  0.74           C  
ATOM    357  C   VAL A  25       1.994   5.457  17.434  1.00  0.74           C  
ATOM    358  O   VAL A  25       1.021   5.494  16.678  1.00  0.74           O  
ATOM    359  CB  VAL A  25       3.736   3.784  16.849  1.00  0.74           C  
ATOM    360  CG1 VAL A  25       4.350   2.511  17.246  1.00  0.74           C  
ATOM    361  CG2 VAL A  25       3.226   3.683  15.470  1.00  0.74           C  
ATOM    362  H   VAL A  25       1.085   2.932  16.913  1.00  0.74           H  
ATOM    363  HA  VAL A  25       2.991   4.188  18.823  1.00  0.74           H  
ATOM    364  HB  VAL A  25       4.480   4.545  16.916  1.00  0.74           H  
ATOM    365 1HG1 VAL A  25       5.173   2.293  16.568  1.00  0.74           H  
ATOM    366 2HG1 VAL A  25       4.713   2.583  18.255  1.00  0.74           H  
ATOM    367 3HG1 VAL A  25       3.608   1.725  17.196  1.00  0.74           H  
ATOM    368 1HG2 VAL A  25       4.045   3.442  14.797  1.00  0.74           H  
ATOM    369 2HG2 VAL A  25       2.483   2.901  15.418  1.00  0.74           H  
ATOM    370 3HG2 VAL A  25       2.782   4.638  15.202  1.00  0.74           H  
ATOM    371  N   ARG A  26       2.548   6.539  17.949  1.00  0.77           N  
ATOM    372  CA  ARG A  26       2.002   7.828  17.583  1.00  0.77           C  
ATOM    373  C   ARG A  26       2.971   8.664  16.793  1.00  0.77           C  
ATOM    374  O   ARG A  26       4.170   8.712  17.073  1.00  0.77           O  
ATOM    375  CB  ARG A  26       1.486   8.602  18.776  1.00  0.77           C  
ATOM    376  CG  ARG A  26       0.239   8.013  19.439  1.00  0.77           C  
ATOM    377  CD  ARG A  26      -0.273   8.821  20.609  1.00  0.77           C  
ATOM    378  NE  ARG A  26      -1.389   8.164  21.257  1.00  0.77           N  
ATOM    379  CZ  ARG A  26      -2.716   8.337  21.010  1.00  0.77           C  
ATOM    380  NH1 ARG A  26      -3.179   9.205  20.121  1.00  0.77           N  
ATOM    381  NH2 ARG A  26      -3.574   7.600  21.692  1.00  0.77           N  
ATOM    382  H   ARG A  26       3.346   6.431  18.569  1.00  0.77           H  
ATOM    383  HA  ARG A  26       1.154   7.645  16.948  1.00  0.77           H  
ATOM    384 1HB  ARG A  26       2.234   8.725  19.519  1.00  0.77           H  
ATOM    385 2HB  ARG A  26       1.225   9.553  18.414  1.00  0.77           H  
ATOM    386 1HG  ARG A  26      -0.537   8.017  18.700  1.00  0.77           H  
ATOM    387 2HG  ARG A  26       0.428   6.989  19.771  1.00  0.77           H  
ATOM    388 1HD  ARG A  26       0.517   8.956  21.348  1.00  0.77           H  
ATOM    389 2HD  ARG A  26      -0.622   9.781  20.266  1.00  0.77           H  
ATOM    390  HE  ARG A  26      -1.147   7.477  21.977  1.00  0.77           H  
ATOM    391 1HH1 ARG A  26      -2.554   9.799  19.564  1.00  0.77           H  
ATOM    392 2HH1 ARG A  26      -4.171   9.296  19.985  1.00  0.77           H  
ATOM    393 1HH2 ARG A  26      -3.210   6.895  22.364  1.00  0.77           H  
ATOM    394 2HH2 ARG A  26      -4.561   7.694  21.539  1.00  0.77           H  
ATOM    395  N   MET A  27       2.431   9.348  15.797  1.00  0.81           N  
ATOM    396  CA  MET A  27       3.255  10.154  14.907  1.00  0.81           C  
ATOM    397  C   MET A  27       2.695  11.553  14.680  1.00  0.81           C  
ATOM    398  O   MET A  27       1.475  11.771  14.711  1.00  0.81           O  
ATOM    399  CB  MET A  27       3.405   9.417  13.578  1.00  0.81           C  
ATOM    400  CG  MET A  27       4.066   8.070  13.684  1.00  0.81           C  
ATOM    401  SD  MET A  27       4.287   7.235  12.110  1.00  0.81           S  
ATOM    402  CE  MET A  27       4.891   5.716  12.783  1.00  0.81           C  
ATOM    403  H   MET A  27       1.419   9.268  15.664  1.00  0.81           H  
ATOM    404  HA  MET A  27       4.242  10.269  15.358  1.00  0.81           H  
ATOM    405 1HB  MET A  27       2.425   9.249  13.163  1.00  0.81           H  
ATOM    406 2HB  MET A  27       3.968  10.034  12.872  1.00  0.81           H  
ATOM    407 1HG  MET A  27       5.016   8.193  14.154  1.00  0.81           H  
ATOM    408 2HG  MET A  27       3.465   7.419  14.314  1.00  0.81           H  
ATOM    409 1HE  MET A  27       5.069   5.015  12.012  1.00  0.81           H  
ATOM    410 2HE  MET A  27       5.809   5.896  13.332  1.00  0.81           H  
ATOM    411 3HE  MET A  27       4.151   5.324  13.441  1.00  0.81           H  
ATOM    412  N   ASP A  28       3.590  12.495  14.403  1.00  0.86           N  
ATOM    413  CA  ASP A  28       3.178  13.852  14.095  1.00  0.86           C  
ATOM    414  C   ASP A  28       2.548  13.913  12.713  1.00  0.86           C  
ATOM    415  O   ASP A  28       2.770  13.032  11.871  1.00  0.86           O  
ATOM    416  CB  ASP A  28       4.359  14.822  14.115  1.00  0.86           C  
ATOM    417  CG  ASP A  28       5.312  14.572  12.991  1.00  0.86           C  
ATOM    418  OD1 ASP A  28       6.178  13.741  13.111  1.00  0.86           O  
ATOM    419  OD2 ASP A  28       5.128  15.175  11.960  1.00  0.86           O  
ATOM    420  H   ASP A  28       4.573  12.259  14.413  1.00  0.86           H  
ATOM    421  HA  ASP A  28       2.438  14.171  14.831  1.00  0.86           H  
ATOM    422 1HB  ASP A  28       3.989  15.841  14.046  1.00  0.86           H  
ATOM    423 2HB  ASP A  28       4.893  14.721  15.063  1.00  0.86           H  
ATOM    424  N   LYS A  29       1.825  14.991  12.460  1.00  0.92           N  
ATOM    425  CA  LYS A  29       1.159  15.218  11.192  1.00  0.92           C  
ATOM    426  C   LYS A  29       2.074  15.296   9.965  1.00  0.92           C  
ATOM    427  O   LYS A  29       1.649  14.948   8.866  1.00  0.92           O  
ATOM    428  CB  LYS A  29       0.339  16.499  11.296  1.00  0.92           C  
ATOM    429  CG  LYS A  29      -0.858  16.380  12.216  1.00  0.92           C  
ATOM    430  CD  LYS A  29      -1.635  17.672  12.341  1.00  0.92           C  
ATOM    431  CE  LYS A  29      -2.802  17.481  13.298  1.00  0.92           C  
ATOM    432  NZ  LYS A  29      -3.591  18.716  13.489  1.00  0.92           N  
ATOM    433  H   LYS A  29       1.710  15.680  13.190  1.00  0.92           H  
ATOM    434  HA  LYS A  29       0.475  14.381  11.030  1.00  0.92           H  
ATOM    435 1HB  LYS A  29       0.975  17.306  11.664  1.00  0.92           H  
ATOM    436 2HB  LYS A  29      -0.017  16.788  10.307  1.00  0.92           H  
ATOM    437 1HG  LYS A  29      -1.530  15.634  11.815  1.00  0.92           H  
ATOM    438 2HG  LYS A  29      -0.533  16.057  13.206  1.00  0.92           H  
ATOM    439 1HD  LYS A  29      -0.983  18.459  12.722  1.00  0.92           H  
ATOM    440 2HD  LYS A  29      -2.015  17.974  11.365  1.00  0.92           H  
ATOM    441 1HE  LYS A  29      -3.455  16.699  12.912  1.00  0.92           H  
ATOM    442 2HE  LYS A  29      -2.410  17.164  14.265  1.00  0.92           H  
ATOM    443 1HZ  LYS A  29      -4.344  18.513  14.139  1.00  0.92           H  
ATOM    444 2HZ  LYS A  29      -3.002  19.442  13.867  1.00  0.92           H  
ATOM    445 3HZ  LYS A  29      -3.975  19.014  12.606  1.00  0.92           H  
ATOM    446  N   ALA A  30       3.307  15.798  10.111  1.00  0.99           N  
ATOM    447  CA  ALA A  30       4.155  15.938   8.929  1.00  0.99           C  
ATOM    448  C   ALA A  30       4.684  14.584   8.519  1.00  0.99           C  
ATOM    449  O   ALA A  30       4.659  14.227   7.339  1.00  0.99           O  
ATOM    450  CB  ALA A  30       5.305  16.889   9.188  1.00  0.99           C  
ATOM    451  H   ALA A  30       3.699  15.998  11.030  1.00  0.99           H  
ATOM    452  HA  ALA A  30       3.547  16.330   8.116  1.00  0.99           H  
ATOM    453 1HB  ALA A  30       5.910  16.981   8.289  1.00  0.99           H  
ATOM    454 2HB  ALA A  30       4.914  17.864   9.468  1.00  0.99           H  
ATOM    455 3HB  ALA A  30       5.918  16.497  10.001  1.00  0.99           H  
ATOM    456  N   SER A  31       5.122  13.799   9.497  1.00  1.05           N  
ATOM    457  CA  SER A  31       5.642  12.480   9.182  1.00  1.05           C  
ATOM    458  C   SER A  31       4.531  11.640   8.574  1.00  1.05           C  
ATOM    459  O   SER A  31       4.737  10.932   7.579  1.00  1.05           O  
ATOM    460  CB  SER A  31       6.178  11.797  10.423  1.00  1.05           C  
ATOM    461  OG  SER A  31       7.293  12.475  10.935  1.00  1.05           O  
ATOM    462  H   SER A  31       5.122  14.154  10.459  1.00  1.05           H  
ATOM    463  HA  SER A  31       6.446  12.581   8.454  1.00  1.05           H  
ATOM    464 1HB  SER A  31       5.396  11.750  11.186  1.00  1.05           H  
ATOM    465 2HB  SER A  31       6.453  10.780  10.172  1.00  1.05           H  
ATOM    466  HG  SER A  31       6.926  13.095  11.618  1.00  1.05           H  
ATOM    467  N   ARG A  32       3.326  11.738   9.143  1.00  1.10           N  
ATOM    468  CA  ARG A  32       2.237  10.969   8.584  1.00  1.10           C  
ATOM    469  C   ARG A  32       1.879  11.439   7.186  1.00  1.10           C  
ATOM    470  O   ARG A  32       1.615  10.605   6.311  1.00  1.10           O  
ATOM    471  CB  ARG A  32       1.008  11.009   9.466  1.00  1.10           C  
ATOM    472  CG  ARG A  32       1.144  10.188  10.734  1.00  1.10           C  
ATOM    473  CD  ARG A  32      -0.133  10.037  11.480  1.00  1.10           C  
ATOM    474  NE  ARG A  32      -0.620  11.242  12.060  1.00  1.10           N  
ATOM    475  CZ  ARG A  32      -1.684  11.926  11.595  1.00  1.10           C  
ATOM    476  NH1 ARG A  32      -2.337  11.521  10.509  1.00  1.10           N  
ATOM    477  NH2 ARG A  32      -2.085  13.005  12.229  1.00  1.10           N  
ATOM    478  H   ARG A  32       3.177  12.323   9.970  1.00  1.10           H  
ATOM    479  HA  ARG A  32       2.557   9.931   8.522  1.00  1.10           H  
ATOM    480 1HB  ARG A  32       0.827  12.040   9.772  1.00  1.10           H  
ATOM    481 2HB  ARG A  32       0.161  10.689   8.916  1.00  1.10           H  
ATOM    482 1HG  ARG A  32       1.521   9.194  10.492  1.00  1.10           H  
ATOM    483 2HG  ARG A  32       1.849  10.693  11.386  1.00  1.10           H  
ATOM    484 1HD  ARG A  32      -0.898   9.641  10.818  1.00  1.10           H  
ATOM    485 2HD  ARG A  32       0.029   9.342  12.287  1.00  1.10           H  
ATOM    486  HE  ARG A  32      -0.145  11.592  12.893  1.00  1.10           H  
ATOM    487 1HH1 ARG A  32      -2.033  10.684   9.970  1.00  1.10           H  
ATOM    488 2HH1 ARG A  32      -3.129  12.050  10.178  1.00  1.10           H  
ATOM    489 1HH2 ARG A  32      -1.593  13.308  13.060  1.00  1.10           H  
ATOM    490 2HH2 ARG A  32      -2.887  13.521  11.900  1.00  1.10           H  
ATOM    491  N   ALA A  33       1.894  12.761   6.948  1.00  1.14           N  
ATOM    492  CA  ALA A  33       1.563  13.290   5.636  1.00  1.14           C  
ATOM    493  C   ALA A  33       2.534  12.788   4.582  1.00  1.14           C  
ATOM    494  O   ALA A  33       2.120  12.427   3.480  1.00  1.14           O  
ATOM    495  CB  ALA A  33       1.585  14.805   5.660  1.00  1.14           C  
ATOM    496  H   ALA A  33       2.097  13.426   7.695  1.00  1.14           H  
ATOM    497  HA  ALA A  33       0.563  12.950   5.372  1.00  1.14           H  
ATOM    498 1HB  ALA A  33       1.317  15.188   4.680  1.00  1.14           H  
ATOM    499 2HB  ALA A  33       0.874  15.165   6.401  1.00  1.14           H  
ATOM    500 3HB  ALA A  33       2.586  15.145   5.925  1.00  1.14           H  
ATOM    501  N   LYS A  34       3.821  12.701   4.938  1.00  1.15           N  
ATOM    502  CA  LYS A  34       4.827  12.226   3.996  1.00  1.15           C  
ATOM    503  C   LYS A  34       4.555  10.782   3.616  1.00  1.15           C  
ATOM    504  O   LYS A  34       4.636  10.415   2.445  1.00  1.15           O  
ATOM    505  CB  LYS A  34       6.224  12.348   4.615  1.00  1.15           C  
ATOM    506  CG  LYS A  34       6.729  13.776   4.756  1.00  1.15           C  
ATOM    507  CD  LYS A  34       8.084  13.815   5.446  1.00  1.15           C  
ATOM    508  CE  LYS A  34       8.565  15.246   5.638  1.00  1.15           C  
ATOM    509  NZ  LYS A  34       9.871  15.299   6.359  1.00  1.15           N  
ATOM    510  H   LYS A  34       4.107  13.022   5.863  1.00  1.15           H  
ATOM    511  HA  LYS A  34       4.778  12.833   3.096  1.00  1.15           H  
ATOM    512 1HB  LYS A  34       6.213  11.898   5.610  1.00  1.15           H  
ATOM    513 2HB  LYS A  34       6.939  11.789   4.014  1.00  1.15           H  
ATOM    514 1HG  LYS A  34       6.820  14.223   3.767  1.00  1.15           H  
ATOM    515 2HG  LYS A  34       6.018  14.361   5.328  1.00  1.15           H  
ATOM    516 1HD  LYS A  34       7.998  13.338   6.425  1.00  1.15           H  
ATOM    517 2HD  LYS A  34       8.814  13.267   4.855  1.00  1.15           H  
ATOM    518 1HE  LYS A  34       8.678  15.718   4.665  1.00  1.15           H  
ATOM    519 2HE  LYS A  34       7.819  15.797   6.216  1.00  1.15           H  
ATOM    520 1HZ  LYS A  34      10.158  16.261   6.470  1.00  1.15           H  
ATOM    521 2HZ  LYS A  34       9.767  14.871   7.270  1.00  1.15           H  
ATOM    522 3HZ  LYS A  34      10.570  14.799   5.829  1.00  1.15           H  
ATOM    523  N   LEU A  35       4.171   9.972   4.596  1.00  1.14           N  
ATOM    524  CA  LEU A  35       3.855   8.572   4.352  1.00  1.14           C  
ATOM    525  C   LEU A  35       2.433   8.319   3.827  1.00  1.14           C  
ATOM    526  O   LEU A  35       2.171   7.263   3.244  1.00  1.14           O  
ATOM    527  CB  LEU A  35       4.058   7.763   5.624  1.00  1.14           C  
ATOM    528  CG  LEU A  35       5.458   7.598   6.142  1.00  1.14           C  
ATOM    529  CD1 LEU A  35       5.380   6.883   7.499  1.00  1.14           C  
ATOM    530  CD2 LEU A  35       6.261   6.766   5.110  1.00  1.14           C  
ATOM    531  H   LEU A  35       4.134  10.334   5.552  1.00  1.14           H  
ATOM    532  HA  LEU A  35       4.555   8.205   3.605  1.00  1.14           H  
ATOM    533 1HB  LEU A  35       3.476   8.237   6.416  1.00  1.14           H  
ATOM    534 2HB  LEU A  35       3.672   6.768   5.446  1.00  1.14           H  
ATOM    535  HG  LEU A  35       5.931   8.571   6.290  1.00  1.14           H  
ATOM    536 1HD1 LEU A  35       6.371   6.741   7.896  1.00  1.14           H  
ATOM    537 2HD1 LEU A  35       4.797   7.489   8.197  1.00  1.14           H  
ATOM    538 3HD1 LEU A  35       4.899   5.914   7.370  1.00  1.14           H  
ATOM    539 1HD2 LEU A  35       7.272   6.604   5.454  1.00  1.14           H  
ATOM    540 2HD2 LEU A  35       5.782   5.802   4.972  1.00  1.14           H  
ATOM    541 3HD2 LEU A  35       6.291   7.295   4.158  1.00  1.14           H  
ATOM    542  N   GLY A  36       1.516   9.267   4.048  1.00  1.09           N  
ATOM    543  CA  GLY A  36       0.114   9.113   3.665  1.00  1.09           C  
ATOM    544  C   GLY A  36      -0.674   8.308   4.705  1.00  1.09           C  
ATOM    545  O   GLY A  36      -1.692   7.680   4.392  1.00  1.09           O  
ATOM    546  H   GLY A  36       1.790  10.113   4.535  1.00  1.09           H  
ATOM    547 1HA  GLY A  36      -0.330  10.103   3.553  1.00  1.09           H  
ATOM    548 2HA  GLY A  36       0.056   8.624   2.695  1.00  1.09           H  
ATOM    549  N   VAL A  37      -0.163   8.282   5.933  1.00  1.03           N  
ATOM    550  CA  VAL A  37      -0.754   7.508   7.027  1.00  1.03           C  
ATOM    551  C   VAL A  37      -1.840   8.230   7.822  1.00  1.03           C  
ATOM    552  O   VAL A  37      -1.608   9.298   8.392  1.00  1.03           O  
ATOM    553  CB  VAL A  37       0.380   7.105   7.975  1.00  1.03           C  
ATOM    554  CG1 VAL A  37      -0.129   6.387   9.175  1.00  1.03           C  
ATOM    555  CG2 VAL A  37       1.303   6.227   7.242  1.00  1.03           C  
ATOM    556  H   VAL A  37       0.656   8.863   6.111  1.00  1.03           H  
ATOM    557  HA  VAL A  37      -1.194   6.603   6.603  1.00  1.03           H  
ATOM    558  HB  VAL A  37       0.897   8.002   8.302  1.00  1.03           H  
ATOM    559 1HG1 VAL A  37       0.711   6.128   9.800  1.00  1.03           H  
ATOM    560 2HG1 VAL A  37      -0.820   7.024   9.732  1.00  1.03           H  
ATOM    561 3HG1 VAL A  37      -0.635   5.489   8.864  1.00  1.03           H  
ATOM    562 1HG2 VAL A  37       2.140   5.948   7.878  1.00  1.03           H  
ATOM    563 2HG2 VAL A  37       0.767   5.341   6.933  1.00  1.03           H  
ATOM    564 3HG2 VAL A  37       1.649   6.749   6.381  1.00  1.03           H  
ATOM    565  N   SER A  38      -3.022   7.631   7.875  1.00  0.96           N  
ATOM    566  CA  SER A  38      -4.126   8.208   8.620  1.00  0.96           C  
ATOM    567  C   SER A  38      -4.270   7.492   9.960  1.00  0.96           C  
ATOM    568  O   SER A  38      -3.597   6.494  10.229  1.00  0.96           O  
ATOM    569  CB  SER A  38      -5.400   8.185   7.791  1.00  0.96           C  
ATOM    570  OG  SER A  38      -5.874   6.890   7.579  1.00  0.96           O  
ATOM    571  H   SER A  38      -3.179   6.744   7.382  1.00  0.96           H  
ATOM    572  HA  SER A  38      -3.895   9.252   8.826  1.00  0.96           H  
ATOM    573 1HB  SER A  38      -6.168   8.774   8.289  1.00  0.96           H  
ATOM    574 2HB  SER A  38      -5.204   8.656   6.830  1.00  0.96           H  
ATOM    575  HG  SER A  38      -5.137   6.379   7.165  1.00  0.96           H  
ATOM    576  N   VAL A  39      -5.111   8.014  10.834  1.00  0.90           N  
ATOM    577  CA  VAL A  39      -5.266   7.354  12.116  1.00  0.90           C  
ATOM    578  C   VAL A  39      -5.981   6.021  11.935  1.00  0.90           C  
ATOM    579  O   VAL A  39      -7.041   5.951  11.315  1.00  0.90           O  
ATOM    580  CB  VAL A  39      -6.012   8.277  13.084  1.00  0.90           C  
ATOM    581  CG1 VAL A  39      -6.302   7.562  14.401  1.00  0.90           C  
ATOM    582  CG2 VAL A  39      -5.149   9.514  13.303  1.00  0.90           C  
ATOM    583  H   VAL A  39      -5.649   8.836  10.608  1.00  0.90           H  
ATOM    584  HA  VAL A  39      -4.274   7.162  12.527  1.00  0.90           H  
ATOM    585  HB  VAL A  39      -6.969   8.567  12.652  1.00  0.90           H  
ATOM    586 1HG1 VAL A  39      -6.831   8.236  15.072  1.00  0.90           H  
ATOM    587 2HG1 VAL A  39      -6.923   6.687  14.206  1.00  0.90           H  
ATOM    588 3HG1 VAL A  39      -5.394   7.247  14.860  1.00  0.90           H  
ATOM    589 1HG2 VAL A  39      -5.653  10.204  13.983  1.00  0.90           H  
ATOM    590 2HG2 VAL A  39      -4.202   9.212  13.722  1.00  0.90           H  
ATOM    591 3HG2 VAL A  39      -4.975  10.012  12.348  1.00  0.90           H  
ATOM    592  N   GLY A  40      -5.384   4.968  12.491  1.00  0.85           N  
ATOM    593  CA  GLY A  40      -5.888   3.604  12.382  1.00  0.85           C  
ATOM    594  C   GLY A  40      -5.136   2.786  11.320  1.00  0.85           C  
ATOM    595  O   GLY A  40      -5.267   1.560  11.267  1.00  0.85           O  
ATOM    596  H   GLY A  40      -4.506   5.122  12.986  1.00  0.85           H  
ATOM    597 1HA  GLY A  40      -5.797   3.114  13.350  1.00  0.85           H  
ATOM    598 2HA  GLY A  40      -6.948   3.632  12.136  1.00  0.85           H  
ATOM    599  N   ASP A  41      -4.349   3.455  10.477  1.00  0.83           N  
ATOM    600  CA  ASP A  41      -3.553   2.773   9.459  1.00  0.83           C  
ATOM    601  C   ASP A  41      -2.391   2.041  10.080  1.00  0.83           C  
ATOM    602  O   ASP A  41      -1.958   2.365  11.187  1.00  0.83           O  
ATOM    603  CB  ASP A  41      -3.027   3.738   8.400  1.00  0.83           C  
ATOM    604  CG  ASP A  41      -4.077   4.171   7.364  1.00  0.83           C  
ATOM    605  OD1 ASP A  41      -5.081   3.523   7.243  1.00  0.83           O  
ATOM    606  OD2 ASP A  41      -3.871   5.197   6.713  1.00  0.83           O  
ATOM    607  H   ASP A  41      -4.270   4.472  10.549  1.00  0.83           H  
ATOM    608  HA  ASP A  41      -4.187   2.038   8.962  1.00  0.83           H  
ATOM    609 1HB  ASP A  41      -2.677   4.624   8.903  1.00  0.83           H  
ATOM    610 2HB  ASP A  41      -2.171   3.290   7.887  1.00  0.83           H  
ATOM    611  N   TYR A  42      -1.896   1.044   9.368  1.00  0.81           N  
ATOM    612  CA  TYR A  42      -0.729   0.316   9.822  1.00  0.81           C  
ATOM    613  C   TYR A  42       0.535   0.703   9.084  1.00  0.81           C  
ATOM    614  O   TYR A  42       0.513   1.020   7.887  1.00  0.81           O  
ATOM    615  CB  TYR A  42      -0.912  -1.182   9.650  1.00  0.81           C  
ATOM    616  CG  TYR A  42      -1.886  -1.859  10.560  1.00  0.81           C  
ATOM    617  CD1 TYR A  42      -3.227  -1.908  10.238  1.00  0.81           C  
ATOM    618  CD2 TYR A  42      -1.418  -2.493  11.699  1.00  0.81           C  
ATOM    619  CE1 TYR A  42      -4.106  -2.586  11.058  1.00  0.81           C  
ATOM    620  CE2 TYR A  42      -2.286  -3.178  12.511  1.00  0.81           C  
ATOM    621  CZ  TYR A  42      -3.631  -3.229  12.195  1.00  0.81           C  
ATOM    622  OH  TYR A  42      -4.506  -3.916  13.006  1.00  0.81           O  
ATOM    623  H   TYR A  42      -2.323   0.802   8.484  1.00  0.81           H  
ATOM    624  HA  TYR A  42      -0.577   0.537  10.873  1.00  0.81           H  
ATOM    625 1HB  TYR A  42      -1.204  -1.390   8.619  1.00  0.81           H  
ATOM    626 2HB  TYR A  42       0.058  -1.648   9.806  1.00  0.81           H  
ATOM    627  HD1 TYR A  42      -3.591  -1.413   9.337  1.00  0.81           H  
ATOM    628  HD2 TYR A  42      -0.359  -2.454  11.945  1.00  0.81           H  
ATOM    629  HE1 TYR A  42      -5.165  -2.625  10.806  1.00  0.81           H  
ATOM    630  HE2 TYR A  42      -1.912  -3.682  13.403  1.00  0.81           H  
ATOM    631  HH  TYR A  42      -5.380  -3.913  12.606  1.00  0.81           H  
ATOM    632  N   VAL A  43       1.628   0.653   9.829  1.00  0.81           N  
ATOM    633  CA  VAL A  43       2.952   0.892   9.299  1.00  0.81           C  
ATOM    634  C   VAL A  43       3.913  -0.199   9.704  1.00  0.81           C  
ATOM    635  O   VAL A  43       3.766  -0.836  10.747  1.00  0.81           O  
ATOM    636  CB  VAL A  43       3.524   2.210   9.837  1.00  0.81           C  
ATOM    637  CG1 VAL A  43       2.701   3.399   9.377  1.00  0.81           C  
ATOM    638  CG2 VAL A  43       3.579   2.105  11.355  1.00  0.81           C  
ATOM    639  H   VAL A  43       1.520   0.418  10.814  1.00  0.81           H  
ATOM    640  HA  VAL A  43       2.900   0.925   8.215  1.00  0.81           H  
ATOM    641  HB  VAL A  43       4.525   2.341   9.444  1.00  0.81           H  
ATOM    642 1HG1 VAL A  43       3.145   4.317   9.766  1.00  0.81           H  
ATOM    643 2HG1 VAL A  43       2.696   3.438   8.305  1.00  0.81           H  
ATOM    644 3HG1 VAL A  43       1.682   3.302   9.729  1.00  0.81           H  
ATOM    645 1HG2 VAL A  43       4.006   3.001  11.776  1.00  0.81           H  
ATOM    646 2HG2 VAL A  43       2.583   1.955  11.749  1.00  0.81           H  
ATOM    647 3HG2 VAL A  43       4.186   1.256  11.621  1.00  0.81           H  
ATOM    648  N   GLU A  44       4.926  -0.375   8.890  1.00  0.80           N  
ATOM    649  CA  GLU A  44       6.000  -1.278   9.215  1.00  0.80           C  
ATOM    650  C   GLU A  44       7.110  -0.440   9.792  1.00  0.80           C  
ATOM    651  O   GLU A  44       7.539   0.535   9.172  1.00  0.80           O  
ATOM    652  CB  GLU A  44       6.460  -2.033   7.971  1.00  0.80           C  
ATOM    653  CG  GLU A  44       7.593  -3.017   8.171  1.00  0.80           C  
ATOM    654  CD  GLU A  44       8.024  -3.697   6.859  1.00  0.80           C  
ATOM    655  OE1 GLU A  44       7.518  -3.328   5.826  1.00  0.80           O  
ATOM    656  OE2 GLU A  44       8.847  -4.591   6.909  1.00  0.80           O  
ATOM    657  H   GLU A  44       4.967   0.169   8.035  1.00  0.80           H  
ATOM    658  HA  GLU A  44       5.673  -1.990   9.970  1.00  0.80           H  
ATOM    659 1HB  GLU A  44       5.634  -2.628   7.621  1.00  0.80           H  
ATOM    660 2HB  GLU A  44       6.729  -1.331   7.184  1.00  0.80           H  
ATOM    661 1HG  GLU A  44       8.452  -2.497   8.603  1.00  0.80           H  
ATOM    662 2HG  GLU A  44       7.265  -3.771   8.884  1.00  0.80           H  
ATOM    663  N   VAL A  45       7.557  -0.795  10.983  1.00  0.80           N  
ATOM    664  CA  VAL A  45       8.629  -0.056  11.609  1.00  0.80           C  
ATOM    665  C   VAL A  45       9.817  -0.997  11.705  1.00  0.80           C  
ATOM    666  O   VAL A  45       9.663  -2.153  12.113  1.00  0.80           O  
ATOM    667  CB  VAL A  45       8.216   0.447  13.004  1.00  0.80           C  
ATOM    668  CG1 VAL A  45       9.357   1.211  13.613  1.00  0.80           C  
ATOM    669  CG2 VAL A  45       6.953   1.306  12.897  1.00  0.80           C  
ATOM    670  H   VAL A  45       7.139  -1.586  11.472  1.00  0.80           H  
ATOM    671  HA  VAL A  45       8.899   0.797  10.990  1.00  0.80           H  
ATOM    672  HB  VAL A  45       8.006  -0.402  13.647  1.00  0.80           H  
ATOM    673 1HG1 VAL A  45       9.068   1.546  14.590  1.00  0.80           H  
ATOM    674 2HG1 VAL A  45      10.232   0.577  13.694  1.00  0.80           H  
ATOM    675 3HG1 VAL A  45       9.587   2.064  12.984  1.00  0.80           H  
ATOM    676 1HG2 VAL A  45       6.658   1.659  13.881  1.00  0.80           H  
ATOM    677 2HG2 VAL A  45       7.125   2.148  12.258  1.00  0.80           H  
ATOM    678 3HG2 VAL A  45       6.162   0.695  12.480  1.00  0.80           H  
ATOM    679  N   LYS A  46      10.996  -0.539  11.290  1.00  0.79           N  
ATOM    680  CA  LYS A  46      12.142  -1.435  11.343  1.00  0.79           C  
ATOM    681  C   LYS A  46      13.410  -0.847  11.928  1.00  0.79           C  
ATOM    682  O   LYS A  46      13.824   0.277  11.605  1.00  0.79           O  
ATOM    683  CB  LYS A  46      12.470  -1.967   9.945  1.00  0.79           C  
ATOM    684  CG  LYS A  46      13.631  -2.970   9.939  1.00  0.79           C  
ATOM    685  CD  LYS A  46      13.875  -3.575   8.579  1.00  0.79           C  
ATOM    686  CE  LYS A  46      15.022  -4.578   8.651  1.00  0.79           C  
ATOM    687  NZ  LYS A  46      15.307  -5.197   7.327  1.00  0.79           N  
ATOM    688  H   LYS A  46      11.074   0.407  10.914  1.00  0.79           H  
ATOM    689  HA  LYS A  46      11.875  -2.282  11.971  1.00  0.79           H  
ATOM    690 1HB  LYS A  46      11.590  -2.459   9.524  1.00  0.79           H  
ATOM    691 2HB  LYS A  46      12.732  -1.133   9.288  1.00  0.79           H  
ATOM    692 1HG  LYS A  46      14.548  -2.469  10.250  1.00  0.79           H  
ATOM    693 2HG  LYS A  46      13.424  -3.771  10.648  1.00  0.79           H  
ATOM    694 1HD  LYS A  46      12.971  -4.080   8.235  1.00  0.79           H  
ATOM    695 2HD  LYS A  46      14.129  -2.787   7.869  1.00  0.79           H  
ATOM    696 1HE  LYS A  46      15.917  -4.069   9.008  1.00  0.79           H  
ATOM    697 2HE  LYS A  46      14.760  -5.366   9.364  1.00  0.79           H  
ATOM    698 1HZ  LYS A  46      16.070  -5.852   7.426  1.00  0.79           H  
ATOM    699 2HZ  LYS A  46      14.486  -5.682   6.996  1.00  0.79           H  
ATOM    700 3HZ  LYS A  46      15.563  -4.477   6.665  1.00  0.79           H  
ATOM    701  N   LYS A  47      14.014  -1.627  12.827  1.00  0.79           N  
ATOM    702  CA  LYS A  47      15.325  -1.296  13.371  1.00  0.79           C  
ATOM    703  C   LYS A  47      16.275  -2.460  13.174  1.00  0.79           C  
ATOM    704  O   LYS A  47      17.187  -2.417  12.349  1.00  0.79           O  
ATOM    705  CB  LYS A  47      15.239  -0.977  14.832  1.00  0.79           C  
ATOM    706  CG  LYS A  47      16.561  -0.600  15.442  1.00  0.79           C  
ATOM    707  CD  LYS A  47      16.986   0.706  14.905  1.00  0.79           C  
ATOM    708  CE  LYS A  47      18.068   1.334  15.724  1.00  0.79           C  
ATOM    709  NZ  LYS A  47      18.510   2.599  15.105  1.00  0.79           N  
ATOM    710  H   LYS A  47      13.571  -2.522  13.060  1.00  0.79           H  
ATOM    711  HA  LYS A  47      15.727  -0.435  12.836  1.00  0.79           H  
ATOM    712 1HB  LYS A  47      14.565  -0.146  14.965  1.00  0.79           H  
ATOM    713 2HB  LYS A  47      14.832  -1.802  15.382  1.00  0.79           H  
ATOM    714 1HG  LYS A  47      16.527  -0.598  16.518  1.00  0.79           H  
ATOM    715 2HG  LYS A  47      17.307  -1.320  15.139  1.00  0.79           H  
ATOM    716 1HD  LYS A  47      17.336   0.587  13.881  1.00  0.79           H  
ATOM    717 2HD  LYS A  47      16.128   1.371  14.897  1.00  0.79           H  
ATOM    718 1HE  LYS A  47      17.646   1.556  16.702  1.00  0.79           H  
ATOM    719 2HE  LYS A  47      18.919   0.669  15.850  1.00  0.79           H  
ATOM    720 1HZ  LYS A  47      19.183   3.090  15.704  1.00  0.79           H  
ATOM    721 2HZ  LYS A  47      18.904   2.436  14.206  1.00  0.79           H  
ATOM    722 3HZ  LYS A  47      17.680   3.188  15.006  1.00  0.79           H  
ATOM    723  N   VAL A  48      15.986  -3.536  13.899  1.00  0.79           N  
ATOM    724  CA  VAL A  48      16.693  -4.790  13.790  1.00  0.79           C  
ATOM    725  C   VAL A  48      15.690  -5.716  13.163  1.00  0.79           C  
ATOM    726  O   VAL A  48      15.934  -6.351  12.134  1.00  0.79           O  
ATOM    727  CB  VAL A  48      17.093  -5.338  15.176  1.00  0.79           C  
ATOM    728  CG1 VAL A  48      17.773  -6.685  15.015  1.00  0.79           C  
ATOM    729  CG2 VAL A  48      17.978  -4.342  15.895  1.00  0.79           C  
ATOM    730  H   VAL A  48      15.241  -3.496  14.590  1.00  0.79           H  
ATOM    731  HA  VAL A  48      17.565  -4.684  13.145  1.00  0.79           H  
ATOM    732  HB  VAL A  48      16.194  -5.504  15.769  1.00  0.79           H  
ATOM    733 1HG1 VAL A  48      18.029  -7.082  15.996  1.00  0.79           H  
ATOM    734 2HG1 VAL A  48      17.097  -7.374  14.511  1.00  0.79           H  
ATOM    735 3HG1 VAL A  48      18.679  -6.566  14.422  1.00  0.79           H  
ATOM    736 1HG2 VAL A  48      18.241  -4.734  16.876  1.00  0.79           H  
ATOM    737 2HG2 VAL A  48      18.882  -4.168  15.316  1.00  0.79           H  
ATOM    738 3HG2 VAL A  48      17.438  -3.413  16.020  1.00  0.79           H  
ATOM    739  N   LEU A  49      14.532  -5.758  13.807  1.00  0.78           N  
ATOM    740  CA  LEU A  49      13.433  -6.576  13.373  1.00  0.78           C  
ATOM    741  C   LEU A  49      12.340  -5.693  12.791  1.00  0.78           C  
ATOM    742  O   LEU A  49      12.301  -4.479  13.035  1.00  0.78           O  
ATOM    743  CB  LEU A  49      12.931  -7.425  14.536  1.00  0.78           C  
ATOM    744  CG  LEU A  49      14.018  -8.323  15.179  1.00  0.78           C  
ATOM    745  CD1 LEU A  49      13.437  -9.084  16.346  1.00  0.78           C  
ATOM    746  CD2 LEU A  49      14.572  -9.271  14.132  1.00  0.78           C  
ATOM    747  H   LEU A  49      14.416  -5.200  14.654  1.00  0.78           H  
ATOM    748  HA  LEU A  49      13.783  -7.246  12.588  1.00  0.78           H  
ATOM    749 1HB  LEU A  49      12.549  -6.759  15.304  1.00  0.78           H  
ATOM    750 2HB  LEU A  49      12.116  -8.059  14.190  1.00  0.78           H  
ATOM    751  HG  LEU A  49      14.822  -7.697  15.561  1.00  0.78           H  
ATOM    752 1HD1 LEU A  49      14.210  -9.702  16.798  1.00  0.78           H  
ATOM    753 2HD1 LEU A  49      13.061  -8.387  17.086  1.00  0.78           H  
ATOM    754 3HD1 LEU A  49      12.623  -9.718  15.997  1.00  0.78           H  
ATOM    755 1HD2 LEU A  49      15.345  -9.896  14.579  1.00  0.78           H  
ATOM    756 2HD2 LEU A  49      13.769  -9.902  13.753  1.00  0.78           H  
ATOM    757 3HD2 LEU A  49      15.002  -8.699  13.307  1.00  0.78           H  
ATOM    758  N   SER A  50      11.502  -6.293  11.955  1.00  0.77           N  
ATOM    759  CA  SER A  50      10.361  -5.613  11.350  1.00  0.77           C  
ATOM    760  C   SER A  50       9.076  -5.866  12.131  1.00  0.77           C  
ATOM    761  O   SER A  50       8.677  -7.019  12.307  1.00  0.77           O  
ATOM    762  CB  SER A  50      10.191  -6.071   9.919  1.00  0.77           C  
ATOM    763  OG  SER A  50       8.997  -5.590   9.406  1.00  0.77           O  
ATOM    764  H   SER A  50      11.630  -7.277  11.767  1.00  0.77           H  
ATOM    765  HA  SER A  50      10.551  -4.537  11.351  1.00  0.77           H  
ATOM    766 1HB  SER A  50      11.020  -5.688   9.324  1.00  0.77           H  
ATOM    767 2HB  SER A  50      10.212  -7.157   9.859  1.00  0.77           H  
ATOM    768  HG  SER A  50       9.137  -5.411   8.454  1.00  0.77           H  
ATOM    769  N   VAL A  51       8.447  -4.797  12.623  1.00  0.76           N  
ATOM    770  CA  VAL A  51       7.233  -4.943  13.420  1.00  0.76           C  
ATOM    771  C   VAL A  51       6.081  -4.103  12.842  1.00  0.76           C  
ATOM    772  O   VAL A  51       6.240  -2.909  12.573  1.00  0.76           O  
ATOM    773  CB  VAL A  51       7.521  -4.516  14.868  1.00  0.76           C  
ATOM    774  CG1 VAL A  51       6.299  -4.674  15.716  1.00  0.76           C  
ATOM    775  CG2 VAL A  51       8.684  -5.338  15.438  1.00  0.76           C  
ATOM    776  H   VAL A  51       8.832  -3.870  12.443  1.00  0.76           H  
ATOM    777  HA  VAL A  51       6.935  -5.992  13.415  1.00  0.76           H  
ATOM    778  HB  VAL A  51       7.771  -3.466  14.872  1.00  0.76           H  
ATOM    779 1HG1 VAL A  51       6.517  -4.336  16.731  1.00  0.76           H  
ATOM    780 2HG1 VAL A  51       5.497  -4.095  15.303  1.00  0.76           H  
ATOM    781 3HG1 VAL A  51       6.006  -5.722  15.736  1.00  0.76           H  
ATOM    782 1HG2 VAL A  51       8.884  -5.007  16.447  1.00  0.76           H  
ATOM    783 2HG2 VAL A  51       8.417  -6.394  15.443  1.00  0.76           H  
ATOM    784 3HG2 VAL A  51       9.577  -5.201  14.838  1.00  0.76           H  
ATOM    785  N   LYS A  52       4.922  -4.731  12.615  1.00  0.74           N  
ATOM    786  CA  LYS A  52       3.776  -3.999  12.059  1.00  0.74           C  
ATOM    787  C   LYS A  52       2.889  -3.421  13.164  1.00  0.74           C  
ATOM    788  O   LYS A  52       2.355  -4.160  13.995  1.00  0.74           O  
ATOM    789  CB  LYS A  52       3.001  -4.888  11.092  1.00  0.74           C  
ATOM    790  CG  LYS A  52       1.867  -4.198  10.375  1.00  0.74           C  
ATOM    791  CD  LYS A  52       1.257  -5.107   9.308  1.00  0.74           C  
ATOM    792  CE  LYS A  52       0.139  -4.408   8.570  1.00  0.74           C  
ATOM    793  NZ  LYS A  52      -0.359  -5.199   7.420  1.00  0.74           N  
ATOM    794  H   LYS A  52       4.834  -5.713  12.838  1.00  0.74           H  
ATOM    795  HA  LYS A  52       4.156  -3.158  11.483  1.00  0.74           H  
ATOM    796 1HB  LYS A  52       3.682  -5.276  10.334  1.00  0.74           H  
ATOM    797 2HB  LYS A  52       2.587  -5.737  11.632  1.00  0.74           H  
ATOM    798 1HG  LYS A  52       1.105  -3.939  11.096  1.00  0.74           H  
ATOM    799 2HG  LYS A  52       2.230  -3.276   9.907  1.00  0.74           H  
ATOM    800 1HD  LYS A  52       2.028  -5.381   8.586  1.00  0.74           H  
ATOM    801 2HD  LYS A  52       0.871  -6.014   9.770  1.00  0.74           H  
ATOM    802 1HE  LYS A  52      -0.686  -4.237   9.252  1.00  0.74           H  
ATOM    803 2HE  LYS A  52       0.503  -3.455   8.215  1.00  0.74           H  
ATOM    804 1HZ  LYS A  52      -1.092  -4.676   6.958  1.00  0.74           H  
ATOM    805 2HZ  LYS A  52       0.403  -5.354   6.767  1.00  0.74           H  
ATOM    806 3HZ  LYS A  52      -0.715  -6.082   7.737  1.00  0.74           H  
ATOM    807  N   LEU A  53       2.812  -2.086  13.192  1.00  0.73           N  
ATOM    808  CA  LEU A  53       2.149  -1.315  14.249  1.00  0.73           C  
ATOM    809  C   LEU A  53       1.018  -0.413  13.746  1.00  0.73           C  
ATOM    810  O   LEU A  53       1.027   0.036  12.601  1.00  0.73           O  
ATOM    811  CB  LEU A  53       3.240  -0.495  14.959  1.00  0.73           C  
ATOM    812  CG  LEU A  53       4.367  -1.404  15.539  1.00  0.73           C  
ATOM    813  CD1 LEU A  53       5.557  -0.632  16.067  1.00  0.73           C  
ATOM    814  CD2 LEU A  53       3.752  -2.216  16.652  1.00  0.73           C  
ATOM    815  H   LEU A  53       3.256  -1.580  12.427  1.00  0.73           H  
ATOM    816  HA  LEU A  53       1.721  -2.017  14.965  1.00  0.73           H  
ATOM    817 1HB  LEU A  53       3.682   0.209  14.254  1.00  0.73           H  
ATOM    818 2HB  LEU A  53       2.780   0.059  15.777  1.00  0.73           H  
ATOM    819  HG  LEU A  53       4.737  -2.040  14.752  1.00  0.73           H  
ATOM    820 1HD1 LEU A  53       6.298  -1.339  16.439  1.00  0.73           H  
ATOM    821 2HD1 LEU A  53       5.990  -0.046  15.276  1.00  0.73           H  
ATOM    822 3HD1 LEU A  53       5.247   0.001  16.869  1.00  0.73           H  
ATOM    823 1HD2 LEU A  53       4.487  -2.884  17.082  1.00  0.73           H  
ATOM    824 2HD2 LEU A  53       3.388  -1.538  17.425  1.00  0.73           H  
ATOM    825 3HD2 LEU A  53       2.916  -2.799  16.264  1.00  0.73           H  
ATOM    826  N   ARG A  54       0.031  -0.143  14.604  1.00  0.73           N  
ATOM    827  CA  ARG A  54      -1.044   0.787  14.234  1.00  0.73           C  
ATOM    828  C   ARG A  54      -0.588   2.205  14.488  1.00  0.73           C  
ATOM    829  O   ARG A  54       0.138   2.433  15.451  1.00  0.73           O  
ATOM    830  CB  ARG A  54      -2.305   0.523  15.029  1.00  0.73           C  
ATOM    831  CG  ARG A  54      -2.975  -0.769  14.737  1.00  0.73           C  
ATOM    832  CD  ARG A  54      -4.202  -1.015  15.565  1.00  0.73           C  
ATOM    833  NE  ARG A  54      -3.922  -1.318  16.982  1.00  0.73           N  
ATOM    834  CZ  ARG A  54      -4.885  -1.436  17.929  1.00  0.73           C  
ATOM    835  NH1 ARG A  54      -6.147  -1.246  17.598  1.00  0.73           N  
ATOM    836  NH2 ARG A  54      -4.581  -1.744  19.181  1.00  0.73           N  
ATOM    837  H   ARG A  54       0.048  -0.540  15.547  1.00  0.73           H  
ATOM    838  HA  ARG A  54      -1.270   0.672  13.173  1.00  0.73           H  
ATOM    839 1HB  ARG A  54      -2.050   0.508  16.079  1.00  0.73           H  
ATOM    840 2HB  ARG A  54      -3.022   1.329  14.868  1.00  0.73           H  
ATOM    841 1HG  ARG A  54      -3.275  -0.760  13.691  1.00  0.73           H  
ATOM    842 2HG  ARG A  54      -2.273  -1.581  14.919  1.00  0.73           H  
ATOM    843 1HD  ARG A  54      -4.836  -0.131  15.527  1.00  0.73           H  
ATOM    844 2HD  ARG A  54      -4.745  -1.861  15.140  1.00  0.73           H  
ATOM    845  HE  ARG A  54      -2.955  -1.473  17.263  1.00  0.73           H  
ATOM    846 1HH1 ARG A  54      -6.389  -1.013  16.645  1.00  0.73           H  
ATOM    847 2HH1 ARG A  54      -6.870  -1.334  18.296  1.00  0.73           H  
ATOM    848 1HH2 ARG A  54      -3.599  -1.910  19.457  1.00  0.73           H  
ATOM    849 2HH2 ARG A  54      -5.309  -1.831  19.868  1.00  0.73           H  
ATOM    850  N   VAL A  55      -1.047   3.165  13.689  1.00  0.74           N  
ATOM    851  CA  VAL A  55      -0.649   4.546  13.920  1.00  0.74           C  
ATOM    852  C   VAL A  55      -1.783   5.449  14.367  1.00  0.74           C  
ATOM    853  O   VAL A  55      -2.888   5.438  13.816  1.00  0.74           O  
ATOM    854  CB  VAL A  55      -0.005   5.150  12.669  1.00  0.74           C  
ATOM    855  CG1 VAL A  55       0.407   6.601  12.924  1.00  0.74           C  
ATOM    856  CG2 VAL A  55       1.146   4.356  12.324  1.00  0.74           C  
ATOM    857  H   VAL A  55      -1.622   2.928  12.883  1.00  0.74           H  
ATOM    858  HA  VAL A  55       0.106   4.546  14.695  1.00  0.74           H  
ATOM    859  HB  VAL A  55      -0.721   5.145  11.844  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55       0.873   7.009  12.035  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55      -0.465   7.196  13.172  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55       1.119   6.636  13.752  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55       1.604   4.783  11.464  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55       1.844   4.363  13.132  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55       0.821   3.336  12.120  1.00  0.74           H  
ATOM    866  N   ALA A  56      -1.495   6.240  15.390  1.00  0.78           N  
ATOM    867  CA  ALA A  56      -2.447   7.199  15.909  1.00  0.78           C  
ATOM    868  C   ALA A  56      -1.819   8.593  15.950  1.00  0.78           C  
ATOM    869  O   ALA A  56      -0.600   8.742  15.998  1.00  0.78           O  
ATOM    870  CB  ALA A  56      -2.936   6.753  17.276  1.00  0.78           C  
ATOM    871  H   ALA A  56      -0.573   6.149  15.821  1.00  0.78           H  
ATOM    872  HA  ALA A  56      -3.283   7.250  15.228  1.00  0.78           H  
ATOM    873 1HB  ALA A  56      -3.665   7.468  17.649  1.00  0.78           H  
ATOM    874 2HB  ALA A  56      -3.400   5.769  17.187  1.00  0.78           H  
ATOM    875 3HB  ALA A  56      -2.110   6.687  17.962  1.00  0.78           H  
ATOM    876  N   GLU A  57      -2.647   9.620  15.887  1.00  0.84           N  
ATOM    877  CA  GLU A  57      -2.135  10.984  15.965  1.00  0.84           C  
ATOM    878  C   GLU A  57      -1.445  11.267  17.302  1.00  0.84           C  
ATOM    879  O   GLU A  57      -1.987  10.971  18.370  1.00  0.84           O  
ATOM    880  CB  GLU A  57      -3.291  11.966  15.723  1.00  0.84           C  
ATOM    881  CG  GLU A  57      -2.912  13.457  15.722  1.00  0.84           C  
ATOM    882  CD  GLU A  57      -4.078  14.369  15.351  1.00  0.84           C  
ATOM    883  OE1 GLU A  57      -5.092  13.858  14.948  1.00  0.84           O  
ATOM    884  OE2 GLU A  57      -3.950  15.571  15.470  1.00  0.84           O  
ATOM    885  H   GLU A  57      -3.643   9.465  15.815  1.00  0.84           H  
ATOM    886  HA  GLU A  57      -1.394  11.119  15.174  1.00  0.84           H  
ATOM    887 1HB  GLU A  57      -3.744  11.752  14.759  1.00  0.84           H  
ATOM    888 2HB  GLU A  57      -4.057  11.819  16.483  1.00  0.84           H  
ATOM    889 1HG  GLU A  57      -2.574  13.724  16.720  1.00  0.84           H  
ATOM    890 2HG  GLU A  57      -2.082  13.620  15.041  1.00  0.84           H  
ATOM    891  N   ALA A  58      -0.243  11.837  17.250  1.00  0.91           N  
ATOM    892  CA  ALA A  58       0.458  12.219  18.472  1.00  0.91           C  
ATOM    893  C   ALA A  58      -0.278  13.352  19.182  1.00  0.91           C  
ATOM    894  O   ALA A  58      -0.853  14.231  18.546  1.00  0.91           O  
ATOM    895  CB  ALA A  58       1.895  12.570  18.149  1.00  0.91           C  
ATOM    896  H   ALA A  58       0.201  11.995  16.345  1.00  0.91           H  
ATOM    897  HA  ALA A  58       0.455  11.390  19.156  1.00  0.91           H  
ATOM    898 1HB  ALA A  58       2.416  12.831  19.049  1.00  0.91           H  
ATOM    899 2HB  ALA A  58       2.383  11.717  17.688  1.00  0.91           H  
ATOM    900 3HB  ALA A  58       1.924  13.384  17.478  1.00  0.91           H  
ATOM    901  N   TYR A  59      -0.234  13.342  20.510  1.00  1.00           N  
ATOM    902  CA  TYR A  59      -0.864  14.388  21.302  1.00  1.00           C  
ATOM    903  C   TYR A  59      -0.158  15.696  20.982  1.00  1.00           C  
ATOM    904  O   TYR A  59       1.018  15.659  20.678  1.00  1.00           O  
ATOM    905  CB  TYR A  59      -0.742  14.064  22.796  1.00  1.00           C  
ATOM    906  CG  TYR A  59      -1.624  12.922  23.265  1.00  1.00           C  
ATOM    907  CD1 TYR A  59      -1.073  11.676  23.593  1.00  1.00           C  
ATOM    908  CD2 TYR A  59      -2.986  13.123  23.374  1.00  1.00           C  
ATOM    909  CE1 TYR A  59      -1.905  10.649  24.031  1.00  1.00           C  
ATOM    910  CE2 TYR A  59      -3.806  12.103  23.808  1.00  1.00           C  
ATOM    911  CZ  TYR A  59      -3.278  10.874  24.137  1.00  1.00           C  
ATOM    912  OH  TYR A  59      -4.121   9.877  24.572  1.00  1.00           O  
ATOM    913  H   TYR A  59       0.248  12.590  20.987  1.00  1.00           H  
ATOM    914  HA  TYR A  59      -1.912  14.437  21.022  1.00  1.00           H  
ATOM    915 1HB  TYR A  59       0.298  13.800  23.020  1.00  1.00           H  
ATOM    916 2HB  TYR A  59      -0.981  14.945  23.387  1.00  1.00           H  
ATOM    917  HD1 TYR A  59       0.008  11.512  23.510  1.00  1.00           H  
ATOM    918  HD2 TYR A  59      -3.413  14.092  23.118  1.00  1.00           H  
ATOM    919  HE1 TYR A  59      -1.486   9.677  24.289  1.00  1.00           H  
ATOM    920  HE2 TYR A  59      -4.880  12.272  23.894  1.00  1.00           H  
ATOM    921  HH  TYR A  59      -3.625   9.064  24.711  1.00  1.00           H  
ATOM    922  N   PRO A  60      -0.789  16.875  21.051  1.00  1.08           N  
ATOM    923  CA  PRO A  60      -0.150  18.165  20.787  1.00  1.08           C  
ATOM    924  C   PRO A  60       1.197  18.344  21.516  1.00  1.08           C  
ATOM    925  O   PRO A  60       2.143  18.912  20.973  1.00  1.08           O  
ATOM    926  CB  PRO A  60      -1.201  19.138  21.323  1.00  1.08           C  
ATOM    927  CG  PRO A  60      -2.520  18.416  21.103  1.00  1.08           C  
ATOM    928  CD  PRO A  60      -2.221  16.957  21.397  1.00  1.08           C  
ATOM    929  HA  PRO A  60      -0.029  18.286  19.703  1.00  1.08           H  
ATOM    930 1HB  PRO A  60      -1.002  19.365  22.382  1.00  1.08           H  
ATOM    931 2HB  PRO A  60      -1.141  20.091  20.775  1.00  1.08           H  
ATOM    932 1HG  PRO A  60      -3.295  18.833  21.766  1.00  1.08           H  
ATOM    933 2HG  PRO A  60      -2.870  18.572  20.071  1.00  1.08           H  
ATOM    934 1HD  PRO A  60      -2.392  16.719  22.455  1.00  1.08           H  
ATOM    935 2HD  PRO A  60      -2.836  16.351  20.719  1.00  1.08           H  
ATOM    936  N   GLU A  61       1.325  17.784  22.716  1.00  1.14           N  
ATOM    937  CA  GLU A  61       2.573  17.883  23.476  1.00  1.14           C  
ATOM    938  C   GLU A  61       3.706  17.107  22.789  1.00  1.14           C  
ATOM    939  O   GLU A  61       4.893  17.345  23.035  1.00  1.14           O  
ATOM    940  CB  GLU A  61       2.359  17.348  24.893  1.00  1.14           C  
ATOM    941  CG  GLU A  61       1.424  18.202  25.749  1.00  1.14           C  
ATOM    942  CD  GLU A  61       1.214  17.652  27.144  1.00  1.14           C  
ATOM    943  OE1 GLU A  61       1.719  16.592  27.431  1.00  1.14           O  
ATOM    944  OE2 GLU A  61       0.545  18.296  27.918  1.00  1.14           O  
ATOM    945  H   GLU A  61       0.542  17.305  23.135  1.00  1.14           H  
ATOM    946  HA  GLU A  61       2.863  18.932  23.531  1.00  1.14           H  
ATOM    947 1HB  GLU A  61       1.941  16.340  24.836  1.00  1.14           H  
ATOM    948 2HB  GLU A  61       3.318  17.277  25.403  1.00  1.14           H  
ATOM    949 1HG  GLU A  61       1.842  19.206  25.826  1.00  1.14           H  
ATOM    950 2HG  GLU A  61       0.461  18.278  25.243  1.00  1.14           H  
ATOM    951  N   ASP A  62       3.300  16.143  21.973  1.00  1.16           N  
ATOM    952  CA  ASP A  62       4.129  15.218  21.239  1.00  1.16           C  
ATOM    953  C   ASP A  62       4.222  15.480  19.716  1.00  1.16           C  
ATOM    954  O   ASP A  62       4.642  14.576  18.987  1.00  1.16           O  
ATOM    955  CB  ASP A  62       3.594  13.787  21.450  1.00  1.16           C  
ATOM    956  CG  ASP A  62       3.696  13.202  22.891  1.00  1.16           C  
ATOM    957  OD1 ASP A  62       4.733  13.332  23.544  1.00  1.16           O  
ATOM    958  OD2 ASP A  62       2.734  12.592  23.305  1.00  1.16           O  
ATOM    959  H   ASP A  62       2.312  16.059  21.806  1.00  1.16           H  
ATOM    960  HA  ASP A  62       5.127  15.295  21.647  1.00  1.16           H  
ATOM    961 1HB  ASP A  62       2.545  13.785  21.191  1.00  1.16           H  
ATOM    962 2HB  ASP A  62       4.079  13.119  20.757  1.00  1.16           H  
ATOM    963  N   VAL A  63       3.870  16.679  19.207  1.00  1.13           N  
ATOM    964  CA  VAL A  63       3.964  16.874  17.738  1.00  1.13           C  
ATOM    965  C   VAL A  63       5.013  17.900  17.301  1.00  1.13           C  
ATOM    966  O   VAL A  63       5.525  18.685  18.096  1.00  1.13           O  
ATOM    967  CB  VAL A  63       2.622  17.339  17.103  1.00  1.13           C  
ATOM    968  CG1 VAL A  63       1.535  16.334  17.327  1.00  1.13           C  
ATOM    969  CG2 VAL A  63       2.245  18.659  17.654  1.00  1.13           C  
ATOM    970  H   VAL A  63       3.505  17.421  19.813  1.00  1.13           H  
ATOM    971  HA  VAL A  63       4.220  15.917  17.290  1.00  1.13           H  
ATOM    972  HB  VAL A  63       2.754  17.431  16.031  1.00  1.13           H  
ATOM    973 1HG1 VAL A  63       0.611  16.670  16.861  1.00  1.13           H  
ATOM    974 2HG1 VAL A  63       1.833  15.413  16.890  1.00  1.13           H  
ATOM    975 3HG1 VAL A  63       1.369  16.203  18.380  1.00  1.13           H  
ATOM    976 1HG2 VAL A  63       1.318  18.999  17.199  1.00  1.13           H  
ATOM    977 2HG2 VAL A  63       2.113  18.559  18.691  1.00  1.13           H  
ATOM    978 3HG2 VAL A  63       3.036  19.382  17.454  1.00  1.13           H  
ATOM    979  N   GLY A  64       5.342  17.858  16.002  1.00  1.06           N  
ATOM    980  CA  GLY A  64       6.279  18.785  15.357  1.00  1.06           C  
ATOM    981  C   GLY A  64       7.764  18.419  15.493  1.00  1.06           C  
ATOM    982  O   GLY A  64       8.630  19.173  15.054  1.00  1.06           O  
ATOM    983  H   GLY A  64       4.896  17.165  15.422  1.00  1.06           H  
ATOM    984 1HA  GLY A  64       6.029  18.852  14.298  1.00  1.06           H  
ATOM    985 2HA  GLY A  64       6.123  19.781  15.769  1.00  1.06           H  
ATOM    986  N   LYS A  65       8.056  17.267  16.096  1.00  0.97           N  
ATOM    987  CA  LYS A  65       9.441  16.862  16.335  1.00  0.97           C  
ATOM    988  C   LYS A  65       9.974  15.688  15.482  1.00  0.97           C  
ATOM    989  O   LYS A  65      11.170  15.384  15.520  1.00  0.97           O  
ATOM    990  CB  LYS A  65       9.591  16.570  17.823  1.00  0.97           C  
ATOM    991  CG  LYS A  65       9.332  17.804  18.694  1.00  0.97           C  
ATOM    992  CD  LYS A  65       9.523  17.540  20.177  1.00  0.97           C  
ATOM    993  CE  LYS A  65       9.221  18.806  20.988  1.00  0.97           C  
ATOM    994  NZ  LYS A  65       9.387  18.595  22.457  1.00  0.97           N  
ATOM    995  H   LYS A  65       7.298  16.690  16.426  1.00  0.97           H  
ATOM    996  HA  LYS A  65      10.074  17.721  16.112  1.00  0.97           H  
ATOM    997 1HB  LYS A  65       8.899  15.780  18.118  1.00  0.97           H  
ATOM    998 2HB  LYS A  65      10.600  16.226  18.023  1.00  0.97           H  
ATOM    999 1HG  LYS A  65      10.003  18.606  18.386  1.00  0.97           H  
ATOM   1000 2HG  LYS A  65       8.304  18.142  18.535  1.00  0.97           H  
ATOM   1001 1HD  LYS A  65       8.848  16.744  20.496  1.00  0.97           H  
ATOM   1002 2HD  LYS A  65      10.550  17.225  20.369  1.00  0.97           H  
ATOM   1003 1HE  LYS A  65       9.893  19.601  20.667  1.00  0.97           H  
ATOM   1004 2HE  LYS A  65       8.191  19.112  20.791  1.00  0.97           H  
ATOM   1005 1HZ  LYS A  65       9.172  19.453  22.945  1.00  0.97           H  
ATOM   1006 2HZ  LYS A  65       8.757  17.869  22.769  1.00  0.97           H  
ATOM   1007 3HZ  LYS A  65      10.340  18.324  22.656  1.00  0.97           H  
ATOM   1008  N   GLY A  66       9.110  14.976  14.754  1.00  0.88           N  
ATOM   1009  CA  GLY A  66       9.588  13.829  13.968  1.00  0.88           C  
ATOM   1010  C   GLY A  66       9.965  12.625  14.841  1.00  0.88           C  
ATOM   1011  O   GLY A  66      10.886  11.865  14.505  1.00  0.88           O  
ATOM   1012  H   GLY A  66       8.134  15.230  14.710  1.00  0.88           H  
ATOM   1013 1HA  GLY A  66       8.806  13.533  13.263  1.00  0.88           H  
ATOM   1014 2HA  GLY A  66      10.448  14.132  13.373  1.00  0.88           H  
ATOM   1015  N   ILE A  67       9.300  12.515  15.988  1.00  0.80           N  
ATOM   1016  CA  ILE A  67       9.556  11.463  16.960  1.00  0.80           C  
ATOM   1017  C   ILE A  67       8.343  10.544  17.142  1.00  0.80           C  
ATOM   1018  O   ILE A  67       7.265  10.991  17.550  1.00  0.80           O  
ATOM   1019  CB  ILE A  67       9.874  12.092  18.314  1.00  0.80           C  
ATOM   1020  CG1 ILE A  67      11.074  12.993  18.293  1.00  0.80           C  
ATOM   1021  CG2 ILE A  67      10.087  11.028  19.289  1.00  0.80           C  
ATOM   1022  CD1 ILE A  67      11.217  13.778  19.562  1.00  0.80           C  
ATOM   1023  H   ILE A  67       8.573  13.187  16.178  1.00  0.80           H  
ATOM   1024  HA  ILE A  67      10.390  10.858  16.621  1.00  0.80           H  
ATOM   1025  HB  ILE A  67       9.079  12.703  18.583  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  67      11.948  12.422  18.203  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  67      11.005  13.677  17.459  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  67      10.283  11.503  20.234  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  67       9.201  10.401  19.358  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  67      10.939  10.415  18.994  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  67      12.100  14.408  19.506  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  67      10.341  14.398  19.711  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  67      11.318  13.091  20.402  1.00  0.80           H  
ATOM   1034  N   VAL A  68       8.530   9.258  16.891  1.00  0.74           N  
ATOM   1035  CA  VAL A  68       7.456   8.286  16.994  1.00  0.74           C  
ATOM   1036  C   VAL A  68       7.324   7.807  18.424  1.00  0.74           C  
ATOM   1037  O   VAL A  68       8.302   7.352  19.018  1.00  0.74           O  
ATOM   1038  CB  VAL A  68       7.761   7.043  16.144  1.00  0.74           C  
ATOM   1039  CG1 VAL A  68       6.635   6.034  16.279  1.00  0.74           C  
ATOM   1040  CG2 VAL A  68       8.009   7.437  14.761  1.00  0.74           C  
ATOM   1041  H   VAL A  68       9.439   8.940  16.598  1.00  0.74           H  
ATOM   1042  HA  VAL A  68       6.528   8.746  16.667  1.00  0.74           H  
ATOM   1043  HB  VAL A  68       8.662   6.572  16.530  1.00  0.74           H  
ATOM   1044 1HG1 VAL A  68       6.866   5.148  15.698  1.00  0.74           H  
ATOM   1045 2HG1 VAL A  68       6.519   5.759  17.320  1.00  0.74           H  
ATOM   1046 3HG1 VAL A  68       5.707   6.476  15.916  1.00  0.74           H  
ATOM   1047 1HG2 VAL A  68       8.262   6.559  14.168  1.00  0.74           H  
ATOM   1048 2HG2 VAL A  68       7.152   7.916  14.349  1.00  0.74           H  
ATOM   1049 3HG2 VAL A  68       8.833   8.123  14.777  1.00  0.74           H  
ATOM   1050  N   ARG A  69       6.130   7.891  18.974  1.00  0.71           N  
ATOM   1051  CA  ARG A  69       5.933   7.413  20.327  1.00  0.71           C  
ATOM   1052  C   ARG A  69       5.572   5.957  20.249  1.00  0.71           C  
ATOM   1053  O   ARG A  69       4.702   5.584  19.475  1.00  0.71           O  
ATOM   1054  CB  ARG A  69       4.872   8.208  21.032  1.00  0.71           C  
ATOM   1055  CG  ARG A  69       5.386   9.376  21.814  1.00  0.71           C  
ATOM   1056  CD  ARG A  69       5.890  10.457  20.943  1.00  0.71           C  
ATOM   1057  NE  ARG A  69       6.274  11.586  21.730  1.00  0.71           N  
ATOM   1058  CZ  ARG A  69       6.842  12.692  21.265  1.00  0.71           C  
ATOM   1059  NH1 ARG A  69       7.092  12.832  20.003  1.00  0.71           N  
ATOM   1060  NH2 ARG A  69       7.119  13.661  22.104  1.00  0.71           N  
ATOM   1061  H   ARG A  69       5.363   8.275  18.425  1.00  0.71           H  
ATOM   1062  HA  ARG A  69       6.859   7.521  20.880  1.00  0.71           H  
ATOM   1063 1HB  ARG A  69       4.247   8.636  20.279  1.00  0.71           H  
ATOM   1064 2HB  ARG A  69       4.261   7.569  21.636  1.00  0.71           H  
ATOM   1065 1HG  ARG A  69       4.586   9.786  22.435  1.00  0.71           H  
ATOM   1066 2HG  ARG A  69       6.205   9.044  22.458  1.00  0.71           H  
ATOM   1067 1HD  ARG A  69       6.752  10.121  20.373  1.00  0.71           H  
ATOM   1068 2HD  ARG A  69       5.106  10.771  20.254  1.00  0.71           H  
ATOM   1069  HE  ARG A  69       6.065  11.565  22.731  1.00  0.71           H  
ATOM   1070 1HH1 ARG A  69       6.880  12.091  19.314  1.00  0.71           H  
ATOM   1071 2HH1 ARG A  69       7.490  13.690  19.669  1.00  0.71           H  
ATOM   1072 1HH2 ARG A  69       6.830  13.559  23.081  1.00  0.71           H  
ATOM   1073 2HH2 ARG A  69       7.530  14.514  21.777  1.00  0.71           H  
ATOM   1074  N   MET A  70       6.221   5.127  21.043  1.00  0.70           N  
ATOM   1075  CA  MET A  70       5.972   3.697  20.980  1.00  0.70           C  
ATOM   1076  C   MET A  70       5.695   3.077  22.331  1.00  0.70           C  
ATOM   1077  O   MET A  70       6.194   3.537  23.366  1.00  0.70           O  
ATOM   1078  CB  MET A  70       7.202   3.015  20.404  1.00  0.70           C  
ATOM   1079  CG  MET A  70       7.600   3.451  19.028  1.00  0.70           C  
ATOM   1080  SD  MET A  70       8.957   2.523  18.406  1.00  0.70           S  
ATOM   1081  CE  MET A  70       9.090   3.316  16.854  1.00  0.70           C  
ATOM   1082  H   MET A  70       6.938   5.496  21.658  1.00  0.70           H  
ATOM   1083  HA  MET A  70       5.102   3.517  20.352  1.00  0.70           H  
ATOM   1084 1HB  MET A  70       8.047   3.223  21.057  1.00  0.70           H  
ATOM   1085 2HB  MET A  70       7.052   1.931  20.401  1.00  0.70           H  
ATOM   1086 1HG  MET A  70       6.786   3.370  18.342  1.00  0.70           H  
ATOM   1087 2HG  MET A  70       7.905   4.499  19.062  1.00  0.70           H  
ATOM   1088 1HE  MET A  70       9.900   2.877  16.313  1.00  0.70           H  
ATOM   1089 2HE  MET A  70       8.164   3.188  16.298  1.00  0.70           H  
ATOM   1090 3HE  MET A  70       9.283   4.374  17.005  1.00  0.70           H  
ATOM   1091  N   ASP A  71       4.924   2.010  22.342  1.00  0.70           N  
ATOM   1092  CA  ASP A  71       4.757   1.304  23.592  1.00  0.70           C  
ATOM   1093  C   ASP A  71       6.017   0.513  23.898  1.00  0.70           C  
ATOM   1094  O   ASP A  71       6.822   0.228  23.003  1.00  0.70           O  
ATOM   1095  CB  ASP A  71       3.585   0.356  23.572  1.00  0.70           C  
ATOM   1096  CG  ASP A  71       3.772  -0.744  22.656  1.00  0.70           C  
ATOM   1097  OD1 ASP A  71       3.525  -0.611  21.493  1.00  0.70           O  
ATOM   1098  OD2 ASP A  71       4.242  -1.754  23.111  1.00  0.70           O  
ATOM   1099  H   ASP A  71       4.482   1.687  21.490  1.00  0.70           H  
ATOM   1100  HA  ASP A  71       4.605   2.031  24.389  1.00  0.70           H  
ATOM   1101 1HB  ASP A  71       3.496  -0.061  24.551  1.00  0.70           H  
ATOM   1102 2HB  ASP A  71       2.662   0.894  23.325  1.00  0.70           H  
ATOM   1103  N   LYS A  72       6.146   0.098  25.143  1.00  0.72           N  
ATOM   1104  CA  LYS A  72       7.290  -0.665  25.598  1.00  0.72           C  
ATOM   1105  C   LYS A  72       7.476  -2.012  24.886  1.00  0.72           C  
ATOM   1106  O   LYS A  72       8.615  -2.469  24.713  1.00  0.72           O  
ATOM   1107  CB  LYS A  72       7.129  -0.882  27.099  1.00  0.72           C  
ATOM   1108  CG  LYS A  72       7.261   0.407  27.891  1.00  0.72           C  
ATOM   1109  CD  LYS A  72       7.053   0.227  29.380  1.00  0.72           C  
ATOM   1110  CE  LYS A  72       7.149   1.584  30.080  1.00  0.72           C  
ATOM   1111  NZ  LYS A  72       6.922   1.494  31.537  1.00  0.72           N  
ATOM   1112  H   LYS A  72       5.440   0.350  25.816  1.00  0.72           H  
ATOM   1113  HA  LYS A  72       8.184  -0.069  25.415  1.00  0.72           H  
ATOM   1114 1HB  LYS A  72       6.149  -1.317  27.305  1.00  0.72           H  
ATOM   1115 2HB  LYS A  72       7.884  -1.583  27.453  1.00  0.72           H  
ATOM   1116 1HG  LYS A  72       8.251   0.805  27.741  1.00  0.72           H  
ATOM   1117 2HG  LYS A  72       6.537   1.135  27.520  1.00  0.72           H  
ATOM   1118 1HD  LYS A  72       6.073  -0.209  29.569  1.00  0.72           H  
ATOM   1119 2HD  LYS A  72       7.816  -0.440  29.782  1.00  0.72           H  
ATOM   1120 1HE  LYS A  72       8.139   2.006  29.902  1.00  0.72           H  
ATOM   1121 2HE  LYS A  72       6.401   2.254  29.649  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  72       6.998   2.426  31.931  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  72       6.001   1.124  31.714  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  72       7.615   0.892  31.953  1.00  0.72           H  
ATOM   1125  N   ALA A  73       6.376  -2.687  24.512  1.00  0.73           N  
ATOM   1126  CA  ALA A  73       6.519  -3.997  23.889  1.00  0.73           C  
ATOM   1127  C   ALA A  73       7.056  -3.814  22.489  1.00  0.73           C  
ATOM   1128  O   ALA A  73       7.965  -4.528  22.063  1.00  0.73           O  
ATOM   1129  CB  ALA A  73       5.200  -4.746  23.868  1.00  0.73           C  
ATOM   1130  H   ALA A  73       5.447  -2.266  24.566  1.00  0.73           H  
ATOM   1131  HA  ALA A  73       7.245  -4.573  24.461  1.00  0.73           H  
ATOM   1132 1HB  ALA A  73       5.344  -5.720  23.407  1.00  0.73           H  
ATOM   1133 2HB  ALA A  73       4.840  -4.874  24.886  1.00  0.73           H  
ATOM   1134 3HB  ALA A  73       4.469  -4.178  23.294  1.00  0.73           H  
ATOM   1135  N   SER A  74       6.528  -2.819  21.787  1.00  0.73           N  
ATOM   1136  CA  SER A  74       6.985  -2.559  20.435  1.00  0.73           C  
ATOM   1137  C   SER A  74       8.453  -2.188  20.424  1.00  0.73           C  
ATOM   1138  O   SER A  74       9.200  -2.663  19.568  1.00  0.73           O  
ATOM   1139  CB  SER A  74       6.176  -1.471  19.773  1.00  0.73           C  
ATOM   1140  OG  SER A  74       4.862  -1.893  19.559  1.00  0.73           O  
ATOM   1141  H   SER A  74       5.764  -2.275  22.202  1.00  0.73           H  
ATOM   1142  HA  SER A  74       6.860  -3.471  19.852  1.00  0.73           H  
ATOM   1143 1HB  SER A  74       6.175  -0.574  20.398  1.00  0.73           H  
ATOM   1144 2HB  SER A  74       6.638  -1.211  18.829  1.00  0.73           H  
ATOM   1145  HG  SER A  74       4.358  -1.596  20.350  1.00  0.73           H  
ATOM   1146  N   ARG A  75       8.910  -1.380  21.388  1.00  0.73           N  
ATOM   1147  CA  ARG A  75      10.325  -1.049  21.339  1.00  0.73           C  
ATOM   1148  C   ARG A  75      11.173  -2.307  21.529  1.00  0.73           C  
ATOM   1149  O   ARG A  75      12.185  -2.516  20.840  1.00  0.73           O  
ATOM   1150  CB  ARG A  75      10.742  -0.025  22.389  1.00  0.73           C  
ATOM   1151  CG  ARG A  75      10.209   1.370  22.162  1.00  0.73           C  
ATOM   1152  CD  ARG A  75      10.942   2.412  22.944  1.00  0.73           C  
ATOM   1153  NE  ARG A  75      10.983   2.174  24.370  1.00  0.73           N  
ATOM   1154  CZ  ARG A  75      10.008   2.508  25.207  1.00  0.73           C  
ATOM   1155  NH1 ARG A  75       8.916   3.009  24.719  1.00  0.73           N  
ATOM   1156  NH2 ARG A  75      10.152   2.321  26.502  1.00  0.73           N  
ATOM   1157  H   ARG A  75       8.277  -0.985  22.090  1.00  0.73           H  
ATOM   1158  HA  ARG A  75      10.531  -0.632  20.359  1.00  0.73           H  
ATOM   1159 1HB  ARG A  75      10.371  -0.355  23.363  1.00  0.73           H  
ATOM   1160 2HB  ARG A  75      11.823   0.021  22.455  1.00  0.73           H  
ATOM   1161 1HG  ARG A  75      10.285   1.623  21.108  1.00  0.73           H  
ATOM   1162 2HG  ARG A  75       9.158   1.400  22.462  1.00  0.73           H  
ATOM   1163 1HD  ARG A  75      11.966   2.467  22.583  1.00  0.73           H  
ATOM   1164 2HD  ARG A  75      10.455   3.376  22.780  1.00  0.73           H  
ATOM   1165  HE  ARG A  75      11.824   1.773  24.761  1.00  0.73           H  
ATOM   1166 1HH1 ARG A  75       8.848   3.140  23.714  1.00  0.73           H  
ATOM   1167 2HH1 ARG A  75       8.133   3.225  25.323  1.00  0.73           H  
ATOM   1168 1HH2 ARG A  75      11.008   1.926  26.867  1.00  0.73           H  
ATOM   1169 2HH2 ARG A  75       9.413   2.598  27.132  1.00  0.73           H  
ATOM   1170  N   ALA A  76      10.743  -3.177  22.458  1.00  0.72           N  
ATOM   1171  CA  ALA A  76      11.483  -4.404  22.714  1.00  0.72           C  
ATOM   1172  C   ALA A  76      11.531  -5.302  21.476  1.00  0.72           C  
ATOM   1173  O   ALA A  76      12.570  -5.903  21.180  1.00  0.72           O  
ATOM   1174  CB  ALA A  76      10.833  -5.153  23.868  1.00  0.72           C  
ATOM   1175  H   ALA A  76       9.914  -2.972  23.020  1.00  0.72           H  
ATOM   1176  HA  ALA A  76      12.500  -4.136  22.985  1.00  0.72           H  
ATOM   1177 1HB  ALA A  76      11.401  -6.056  24.079  1.00  0.72           H  
ATOM   1178 2HB  ALA A  76      10.817  -4.514  24.750  1.00  0.72           H  
ATOM   1179 3HB  ALA A  76       9.815  -5.418  23.596  1.00  0.72           H  
ATOM   1180  N   LYS A  77      10.424  -5.367  20.735  1.00  0.71           N  
ATOM   1181  CA  LYS A  77      10.328  -6.191  19.533  1.00  0.71           C  
ATOM   1182  C   LYS A  77      11.173  -5.647  18.382  1.00  0.71           C  
ATOM   1183  O   LYS A  77      11.792  -6.406  17.650  1.00  0.71           O  
ATOM   1184  CB  LYS A  77       8.872  -6.316  19.096  1.00  0.71           C  
ATOM   1185  CG  LYS A  77       7.996  -7.147  20.017  1.00  0.71           C  
ATOM   1186  CD  LYS A  77       6.552  -7.145  19.540  1.00  0.71           C  
ATOM   1187  CE  LYS A  77       5.660  -7.940  20.486  1.00  0.71           C  
ATOM   1188  NZ  LYS A  77       4.228  -7.921  20.058  1.00  0.71           N  
ATOM   1189  H   LYS A  77       9.599  -4.851  21.046  1.00  0.71           H  
ATOM   1190  HA  LYS A  77      10.705  -7.186  19.773  1.00  0.71           H  
ATOM   1191 1HB  LYS A  77       8.435  -5.318  19.015  1.00  0.71           H  
ATOM   1192 2HB  LYS A  77       8.833  -6.773  18.114  1.00  0.71           H  
ATOM   1193 1HG  LYS A  77       8.366  -8.172  20.029  1.00  0.71           H  
ATOM   1194 2HG  LYS A  77       8.049  -6.754  21.026  1.00  0.71           H  
ATOM   1195 1HD  LYS A  77       6.192  -6.113  19.495  1.00  0.71           H  
ATOM   1196 2HD  LYS A  77       6.493  -7.576  18.542  1.00  0.71           H  
ATOM   1197 1HE  LYS A  77       6.005  -8.971  20.517  1.00  0.71           H  
ATOM   1198 2HE  LYS A  77       5.735  -7.510  21.485  1.00  0.71           H  
ATOM   1199 1HZ  LYS A  77       3.675  -8.456  20.712  1.00  0.71           H  
ATOM   1200 2HZ  LYS A  77       3.896  -6.966  20.038  1.00  0.71           H  
ATOM   1201 3HZ  LYS A  77       4.144  -8.326  19.136  1.00  0.71           H  
ATOM   1202  N   LEU A  78      11.191  -4.327  18.219  1.00  0.70           N  
ATOM   1203  CA  LEU A  78      11.977  -3.675  17.169  1.00  0.70           C  
ATOM   1204  C   LEU A  78      13.476  -3.740  17.391  1.00  0.70           C  
ATOM   1205  O   LEU A  78      14.263  -3.919  16.440  1.00  0.70           O  
ATOM   1206  CB  LEU A  78      11.587  -2.207  17.102  1.00  0.70           C  
ATOM   1207  CG  LEU A  78      10.256  -1.911  16.534  1.00  0.70           C  
ATOM   1208  CD1 LEU A  78       9.895  -0.483  16.802  1.00  0.70           C  
ATOM   1209  CD2 LEU A  78      10.350  -2.139  15.063  1.00  0.70           C  
ATOM   1210  H   LEU A  78      10.632  -3.745  18.841  1.00  0.70           H  
ATOM   1211  HA  LEU A  78      11.744  -4.157  16.220  1.00  0.70           H  
ATOM   1212 1HB  LEU A  78      11.587  -1.824  18.110  1.00  0.70           H  
ATOM   1213 2HB  LEU A  78      12.327  -1.673  16.518  1.00  0.70           H  
ATOM   1214  HG  LEU A  78       9.499  -2.559  16.976  1.00  0.70           H  
ATOM   1215 1HD1 LEU A  78       8.921  -0.267  16.367  1.00  0.70           H  
ATOM   1216 2HD1 LEU A  78       9.854  -0.329  17.879  1.00  0.70           H  
ATOM   1217 3HD1 LEU A  78      10.646   0.175  16.367  1.00  0.70           H  
ATOM   1218 1HD2 LEU A  78       9.400  -1.927  14.611  1.00  0.70           H  
ATOM   1219 2HD2 LEU A  78      11.108  -1.484  14.640  1.00  0.70           H  
ATOM   1220 3HD2 LEU A  78      10.626  -3.167  14.860  1.00  0.70           H  
ATOM   1221  N   GLY A  79      13.872  -3.604  18.661  1.00  0.70           N  
ATOM   1222  CA  GLY A  79      15.271  -3.528  19.037  1.00  0.70           C  
ATOM   1223  C   GLY A  79      15.695  -2.066  19.177  1.00  0.70           C  
ATOM   1224  O   GLY A  79      16.807  -1.698  18.794  1.00  0.70           O  
ATOM   1225  H   GLY A  79      13.171  -3.490  19.393  1.00  0.70           H  
ATOM   1226 1HA  GLY A  79      15.416  -4.048  19.985  1.00  0.70           H  
ATOM   1227 2HA  GLY A  79      15.883  -4.028  18.290  1.00  0.70           H  
ATOM   1228  N   VAL A  80      14.795  -1.225  19.706  1.00  0.69           N  
ATOM   1229  CA  VAL A  80      15.059   0.209  19.858  1.00  0.69           C  
ATOM   1230  C   VAL A  80      14.898   0.719  21.269  1.00  0.69           C  
ATOM   1231  O   VAL A  80      14.356   0.045  22.145  1.00  0.69           O  
ATOM   1232  CB  VAL A  80      14.099   1.055  19.012  1.00  0.69           C  
ATOM   1233  CG1 VAL A  80      14.219   0.745  17.650  1.00  0.69           C  
ATOM   1234  CG2 VAL A  80      12.737   0.818  19.448  1.00  0.69           C  
ATOM   1235  H   VAL A  80      13.894  -1.599  20.017  1.00  0.69           H  
ATOM   1236  HA  VAL A  80      16.085   0.405  19.537  1.00  0.69           H  
ATOM   1237  HB  VAL A  80      14.339   2.109  19.135  1.00  0.69           H  
ATOM   1238 1HG1 VAL A  80      13.539   1.348  17.120  1.00  0.69           H  
ATOM   1239 2HG1 VAL A  80      15.224   0.970  17.353  1.00  0.69           H  
ATOM   1240 3HG1 VAL A  80      13.992  -0.301  17.485  1.00  0.69           H  
ATOM   1241 1HG2 VAL A  80      12.045   1.421  18.860  1.00  0.69           H  
ATOM   1242 2HG2 VAL A  80      12.518  -0.225  19.320  1.00  0.69           H  
ATOM   1243 3HG2 VAL A  80      12.664   1.087  20.487  1.00  0.69           H  
ATOM   1244  N   SER A  81      15.348   1.941  21.465  1.00  0.68           N  
ATOM   1245  CA  SER A  81      15.203   2.629  22.724  1.00  0.68           C  
ATOM   1246  C   SER A  81      14.974   4.100  22.447  1.00  0.68           C  
ATOM   1247  O   SER A  81      15.186   4.581  21.329  1.00  0.68           O  
ATOM   1248  CB  SER A  81      16.428   2.421  23.596  1.00  0.68           C  
ATOM   1249  OG  SER A  81      17.557   3.016  23.032  1.00  0.68           O  
ATOM   1250  H   SER A  81      15.809   2.416  20.701  1.00  0.68           H  
ATOM   1251  HA  SER A  81      14.332   2.233  23.248  1.00  0.68           H  
ATOM   1252 1HB  SER A  81      16.246   2.846  24.582  1.00  0.68           H  
ATOM   1253 2HB  SER A  81      16.603   1.353  23.727  1.00  0.68           H  
ATOM   1254  HG  SER A  81      17.360   3.960  22.979  1.00  0.68           H  
ATOM   1255  N   VAL A  82      14.525   4.805  23.459  1.00  0.68           N  
ATOM   1256  CA  VAL A  82      14.214   6.207  23.316  1.00  0.68           C  
ATOM   1257  C   VAL A  82      15.426   7.036  22.921  1.00  0.68           C  
ATOM   1258  O   VAL A  82      16.510   6.898  23.492  1.00  0.68           O  
ATOM   1259  CB  VAL A  82      13.563   6.700  24.609  1.00  0.68           C  
ATOM   1260  CG1 VAL A  82      13.377   8.216  24.571  1.00  0.68           C  
ATOM   1261  CG2 VAL A  82      12.231   5.954  24.762  1.00  0.68           C  
ATOM   1262  H   VAL A  82      14.384   4.358  24.353  1.00  0.68           H  
ATOM   1263  HA  VAL A  82      13.472   6.299  22.526  1.00  0.68           H  
ATOM   1264  HB  VAL A  82      14.204   6.476  25.460  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  82      12.908   8.549  25.495  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  82      14.352   8.693  24.471  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  82      12.775   8.503  23.742  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  82      11.734   6.271  25.678  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  82      11.603   6.157  23.920  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  82      12.421   4.884  24.806  1.00  0.68           H  
ATOM   1271  N   GLY A  83      15.221   7.872  21.902  1.00  0.68           N  
ATOM   1272  CA  GLY A  83      16.227   8.742  21.311  1.00  0.68           C  
ATOM   1273  C   GLY A  83      16.859   8.153  20.045  1.00  0.68           C  
ATOM   1274  O   GLY A  83      17.548   8.863  19.308  1.00  0.68           O  
ATOM   1275  H   GLY A  83      14.283   7.906  21.511  1.00  0.68           H  
ATOM   1276 1HA  GLY A  83      15.767   9.700  21.072  1.00  0.68           H  
ATOM   1277 2HA  GLY A  83      17.005   8.941  22.046  1.00  0.68           H  
ATOM   1278  N   ASP A  84      16.629   6.863  19.787  1.00  0.68           N  
ATOM   1279  CA  ASP A  84      17.177   6.203  18.604  1.00  0.68           C  
ATOM   1280  C   ASP A  84      16.274   6.470  17.404  1.00  0.68           C  
ATOM   1281  O   ASP A  84      15.251   7.150  17.532  1.00  0.68           O  
ATOM   1282  CB  ASP A  84      17.343   4.688  18.870  1.00  0.68           C  
ATOM   1283  CG  ASP A  84      18.496   3.987  18.048  1.00  0.68           C  
ATOM   1284  OD1 ASP A  84      18.770   4.402  16.930  1.00  0.68           O  
ATOM   1285  OD2 ASP A  84      19.073   3.048  18.538  1.00  0.68           O  
ATOM   1286  H   ASP A  84      16.063   6.303  20.430  1.00  0.68           H  
ATOM   1287  HA  ASP A  84      18.161   6.624  18.390  1.00  0.68           H  
ATOM   1288 1HB  ASP A  84      17.536   4.537  19.936  1.00  0.68           H  
ATOM   1289 2HB  ASP A  84      16.397   4.187  18.646  1.00  0.68           H  
ATOM   1290  N   TYR A  85      16.668   5.955  16.240  1.00  0.69           N  
ATOM   1291  CA  TYR A  85      15.901   6.127  15.004  1.00  0.69           C  
ATOM   1292  C   TYR A  85      15.420   4.823  14.379  1.00  0.69           C  
ATOM   1293  O   TYR A  85      16.113   3.800  14.433  1.00  0.69           O  
ATOM   1294  CB  TYR A  85      16.725   6.846  13.935  1.00  0.69           C  
ATOM   1295  CG  TYR A  85      17.089   8.280  14.183  1.00  0.69           C  
ATOM   1296  CD1 TYR A  85      18.193   8.598  14.950  1.00  0.69           C  
ATOM   1297  CD2 TYR A  85      16.350   9.283  13.577  1.00  0.69           C  
ATOM   1298  CE1 TYR A  85      18.556   9.918  15.117  1.00  0.69           C  
ATOM   1299  CE2 TYR A  85      16.716  10.599  13.731  1.00  0.69           C  
ATOM   1300  CZ  TYR A  85      17.819  10.920  14.500  1.00  0.69           C  
ATOM   1301  OH  TYR A  85      18.197  12.236  14.653  1.00  0.69           O  
ATOM   1302  H   TYR A  85      17.538   5.429  16.237  1.00  0.69           H  
ATOM   1303  HA  TYR A  85      15.026   6.709  15.241  1.00  0.69           H  
ATOM   1304 1HB  TYR A  85      17.648   6.292  13.774  1.00  0.69           H  
ATOM   1305 2HB  TYR A  85      16.166   6.809  13.001  1.00  0.69           H  
ATOM   1306  HD1 TYR A  85      18.780   7.806  15.419  1.00  0.69           H  
ATOM   1307  HD2 TYR A  85      15.484   9.028  12.971  1.00  0.69           H  
ATOM   1308  HE1 TYR A  85      19.428  10.170  15.719  1.00  0.69           H  
ATOM   1309  HE2 TYR A  85      16.137  11.385  13.245  1.00  0.69           H  
ATOM   1310  HH  TYR A  85      19.001  12.278  15.180  1.00  0.69           H  
ATOM   1311  N   VAL A  86      14.255   4.896  13.736  1.00  0.72           N  
ATOM   1312  CA  VAL A  86      13.636   3.786  13.007  1.00  0.72           C  
ATOM   1313  C   VAL A  86      13.187   4.145  11.606  1.00  0.72           C  
ATOM   1314  O   VAL A  86      12.823   5.291  11.327  1.00  0.72           O  
ATOM   1315  CB  VAL A  86      12.397   3.280  13.743  1.00  0.72           C  
ATOM   1316  CG1 VAL A  86      12.772   2.694  15.027  1.00  0.72           C  
ATOM   1317  CG2 VAL A  86      11.420   4.466  13.955  1.00  0.72           C  
ATOM   1318  H   VAL A  86      13.772   5.791  13.762  1.00  0.72           H  
ATOM   1319  HA  VAL A  86      14.360   2.973  12.939  1.00  0.72           H  
ATOM   1320  HB  VAL A  86      11.928   2.505  13.141  1.00  0.72           H  
ATOM   1321 1HG1 VAL A  86      11.900   2.320  15.533  1.00  0.72           H  
ATOM   1322 2HG1 VAL A  86      13.457   1.878  14.833  1.00  0.72           H  
ATOM   1323 3HG1 VAL A  86      13.256   3.435  15.634  1.00  0.72           H  
ATOM   1324 1HG2 VAL A  86      10.525   4.129  14.454  1.00  0.72           H  
ATOM   1325 2HG2 VAL A  86      11.906   5.238  14.561  1.00  0.72           H  
ATOM   1326 3HG2 VAL A  86      11.153   4.889  12.991  1.00  0.72           H  
ATOM   1327  N   GLU A  87      13.165   3.145  10.727  1.00  0.76           N  
ATOM   1328  CA  GLU A  87      12.651   3.359   9.384  1.00  0.76           C  
ATOM   1329  C   GLU A  87      11.174   2.994   9.367  1.00  0.76           C  
ATOM   1330  O   GLU A  87      10.796   1.931   9.868  1.00  0.76           O  
ATOM   1331  CB  GLU A  87      13.433   2.541   8.356  1.00  0.76           C  
ATOM   1332  CG  GLU A  87      13.010   2.794   6.898  1.00  0.76           C  
ATOM   1333  CD  GLU A  87      13.793   1.984   5.871  1.00  0.76           C  
ATOM   1334  OE1 GLU A  87      14.538   1.120   6.261  1.00  0.76           O  
ATOM   1335  OE2 GLU A  87      13.653   2.253   4.688  1.00  0.76           O  
ATOM   1336  H   GLU A  87      13.480   2.210  11.002  1.00  0.76           H  
ATOM   1337  HA  GLU A  87      12.749   4.413   9.129  1.00  0.76           H  
ATOM   1338 1HB  GLU A  87      14.495   2.768   8.442  1.00  0.76           H  
ATOM   1339 2HB  GLU A  87      13.306   1.477   8.566  1.00  0.76           H  
ATOM   1340 1HG  GLU A  87      11.954   2.537   6.803  1.00  0.76           H  
ATOM   1341 2HG  GLU A  87      13.115   3.860   6.682  1.00  0.76           H  
ATOM   1342  N   VAL A  88      10.333   3.876   8.829  1.00  0.84           N  
ATOM   1343  CA  VAL A  88       8.901   3.608   8.799  1.00  0.84           C  
ATOM   1344  C   VAL A  88       8.297   3.642   7.392  1.00  0.84           C  
ATOM   1345  O   VAL A  88       8.530   4.579   6.620  1.00  0.84           O  
ATOM   1346  CB  VAL A  88       8.152   4.619   9.678  1.00  0.84           C  
ATOM   1347  CG1 VAL A  88       6.692   4.322   9.630  1.00  0.84           C  
ATOM   1348  CG2 VAL A  88       8.698   4.574  11.096  1.00  0.84           C  
ATOM   1349  H   VAL A  88      10.701   4.749   8.463  1.00  0.84           H  
ATOM   1350  HA  VAL A  88       8.736   2.619   9.212  1.00  0.84           H  
ATOM   1351  HB  VAL A  88       8.284   5.611   9.273  1.00  0.84           H  
ATOM   1352 1HG1 VAL A  88       6.177   5.050  10.208  1.00  0.84           H  
ATOM   1353 2HG1 VAL A  88       6.330   4.369   8.616  1.00  0.84           H  
ATOM   1354 3HG1 VAL A  88       6.522   3.325  10.033  1.00  0.84           H  
ATOM   1355 1HG2 VAL A  88       8.169   5.276  11.720  1.00  0.84           H  
ATOM   1356 2HG2 VAL A  88       8.575   3.590  11.487  1.00  0.84           H  
ATOM   1357 3HG2 VAL A  88       9.756   4.826  11.085  1.00  0.84           H  
ATOM   1358  N   LYS A  89       7.510   2.606   7.065  1.00  0.94           N  
ATOM   1359  CA  LYS A  89       6.823   2.506   5.773  1.00  0.94           C  
ATOM   1360  C   LYS A  89       5.323   2.258   5.946  1.00  0.94           C  
ATOM   1361  O   LYS A  89       4.913   1.431   6.754  1.00  0.94           O  
ATOM   1362  CB  LYS A  89       7.397   1.329   4.983  1.00  0.94           C  
ATOM   1363  CG  LYS A  89       8.849   1.453   4.595  1.00  0.94           C  
ATOM   1364  CD  LYS A  89       9.350   0.184   3.897  1.00  0.94           C  
ATOM   1365  CE  LYS A  89      10.842   0.275   3.552  1.00  0.94           C  
ATOM   1366  NZ  LYS A  89      11.342  -0.975   2.916  1.00  0.94           N  
ATOM   1367  H   LYS A  89       7.400   1.855   7.752  1.00  0.94           H  
ATOM   1368  HA  LYS A  89       6.960   3.438   5.218  1.00  0.94           H  
ATOM   1369 1HB  LYS A  89       7.290   0.416   5.571  1.00  0.94           H  
ATOM   1370 2HB  LYS A  89       6.809   1.191   4.076  1.00  0.94           H  
ATOM   1371 1HG  LYS A  89       8.923   2.284   3.901  1.00  0.94           H  
ATOM   1372 2HG  LYS A  89       9.467   1.660   5.468  1.00  0.94           H  
ATOM   1373 1HD  LYS A  89       9.188  -0.679   4.554  1.00  0.94           H  
ATOM   1374 2HD  LYS A  89       8.788   0.027   2.978  1.00  0.94           H  
ATOM   1375 1HE  LYS A  89      11.002   1.098   2.862  1.00  0.94           H  
ATOM   1376 2HE  LYS A  89      11.411   0.462   4.465  1.00  0.94           H  
ATOM   1377 1HZ  LYS A  89      12.327  -0.871   2.709  1.00  0.94           H  
ATOM   1378 2HZ  LYS A  89      11.209  -1.751   3.553  1.00  0.94           H  
ATOM   1379 3HZ  LYS A  89      10.833  -1.146   2.062  1.00  0.94           H  
ATOM   1380  N   LYS A  90       4.480   2.915   5.165  1.00  1.07           N  
ATOM   1381  CA  LYS A  90       3.052   2.592   5.246  1.00  1.07           C  
ATOM   1382  C   LYS A  90       2.830   1.226   4.632  1.00  1.07           C  
ATOM   1383  O   LYS A  90       3.368   0.982   3.561  1.00  1.07           O  
ATOM   1384  CB  LYS A  90       2.189   3.616   4.523  1.00  1.07           C  
ATOM   1385  CG  LYS A  90       0.700   3.356   4.672  1.00  1.07           C  
ATOM   1386  CD  LYS A  90      -0.146   4.434   4.012  1.00  1.07           C  
ATOM   1387  CE  LYS A  90      -1.624   4.169   4.260  1.00  1.07           C  
ATOM   1388  NZ  LYS A  90      -2.497   5.167   3.598  1.00  1.07           N  
ATOM   1389  H   LYS A  90       4.817   3.614   4.517  1.00  1.07           H  
ATOM   1390  HA  LYS A  90       2.747   2.538   6.285  1.00  1.07           H  
ATOM   1391 1HB  LYS A  90       2.403   4.617   4.898  1.00  1.07           H  
ATOM   1392 2HB  LYS A  90       2.418   3.607   3.462  1.00  1.07           H  
ATOM   1393 1HG  LYS A  90       0.462   2.403   4.200  1.00  1.07           H  
ATOM   1394 2HG  LYS A  90       0.442   3.286   5.731  1.00  1.07           H  
ATOM   1395 1HD  LYS A  90       0.115   5.412   4.418  1.00  1.07           H  
ATOM   1396 2HD  LYS A  90       0.046   4.448   2.939  1.00  1.07           H  
ATOM   1397 1HE  LYS A  90      -1.881   3.176   3.898  1.00  1.07           H  
ATOM   1398 2HE  LYS A  90      -1.803   4.212   5.333  1.00  1.07           H  
ATOM   1399 1HZ  LYS A  90      -3.466   4.964   3.815  1.00  1.07           H  
ATOM   1400 2HZ  LYS A  90      -2.260   6.102   3.952  1.00  1.07           H  
ATOM   1401 3HZ  LYS A  90      -2.356   5.146   2.605  1.00  1.07           H  
ATOM   1402  N   VAL A  91       2.068   0.341   5.289  1.00  1.20           N  
ATOM   1403  CA  VAL A  91       1.787  -0.992   4.734  1.00  1.20           C  
ATOM   1404  C   VAL A  91       0.952  -1.866   5.663  1.00  1.20           C  
ATOM   1405  O   VAL A  91      -0.276  -1.876   5.566  1.00  1.20           O  
ATOM   1406  OXT VAL A  91       1.514  -2.845   6.153  1.00  1.20           O  
ATOM   1407  CB  VAL A  91       3.088  -1.774   4.399  1.00  1.20           C  
ATOM   1408  CG1 VAL A  91       3.901  -1.965   5.646  1.00  1.20           C  
ATOM   1409  CG2 VAL A  91       2.720  -3.110   3.787  1.00  1.20           C  
ATOM   1410  H   VAL A  91       1.651   0.607   6.187  1.00  1.20           H  
ATOM   1411  HA  VAL A  91       1.224  -0.854   3.813  1.00  1.20           H  
ATOM   1412  HB  VAL A  91       3.688  -1.245   3.691  1.00  1.20           H  
ATOM   1413 1HG1 VAL A  91       4.811  -2.519   5.393  1.00  1.20           H  
ATOM   1414 2HG1 VAL A  91       4.174  -0.995   6.057  1.00  1.20           H  
ATOM   1415 3HG1 VAL A  91       3.334  -2.521   6.387  1.00  1.20           H  
ATOM   1416 1HG2 VAL A  91       3.632  -3.658   3.551  1.00  1.20           H  
ATOM   1417 2HG2 VAL A  91       2.125  -3.685   4.491  1.00  1.20           H  
ATOM   1418 3HG2 VAL A  91       2.146  -2.950   2.873  1.00  1.20           H  
TER    1419
ENDMDL

