REMARK ID 272914 MODEL 1 2022-04-09_00000253_1_19
PFRMAT TS
TARGET 2022-04-09_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.103  -0.093   1.510  1.00 10.49           N  
ATOM      2  CA  MET A   1       3.359   0.226   0.840  1.00 10.49           C  
ATOM      3  C   MET A   1       3.262   1.447  -0.064  1.00 10.49           C  
ATOM      4  O   MET A   1       2.689   1.405  -1.152  1.00 10.49           O  
ATOM      5  CB  MET A   1       3.854  -0.977   0.050  1.00 10.49           C  
ATOM      6  CG  MET A   1       5.105  -0.704  -0.740  1.00 10.49           C  
ATOM      7  SD  MET A   1       6.543  -0.288   0.258  1.00 10.49           S  
ATOM      8  CE  MET A   1       6.971  -1.899   0.882  1.00 10.49           C  
ATOM      9 1H   MET A   1       2.295  -0.452   2.434  1.00 10.49           H  
ATOM     10 2H   MET A   1       1.538   0.741   1.583  1.00 10.49           H  
ATOM     11 3H   MET A   1       1.608  -0.791   0.974  1.00 10.49           H  
ATOM     12  HA  MET A   1       4.100   0.453   1.607  1.00 10.49           H  
ATOM     13 1HB  MET A   1       4.048  -1.810   0.722  1.00 10.49           H  
ATOM     14 2HB  MET A   1       3.085  -1.296  -0.661  1.00 10.49           H  
ATOM     15 1HG  MET A   1       5.337  -1.576  -1.342  1.00 10.49           H  
ATOM     16 2HG  MET A   1       4.899   0.109  -1.414  1.00 10.49           H  
ATOM     17 1HE  MET A   1       7.849  -1.820   1.524  1.00 10.49           H  
ATOM     18 2HE  MET A   1       6.136  -2.302   1.457  1.00 10.49           H  
ATOM     19 3HE  MET A   1       7.190  -2.565   0.047  1.00 10.49           H  
ATOM     20  N   HIS A   2       3.865   2.544   0.380  1.00 10.16           N  
ATOM     21  CA  HIS A   2       3.854   3.809  -0.360  1.00 10.16           C  
ATOM     22  C   HIS A   2       4.544   3.723  -1.720  1.00 10.16           C  
ATOM     23  O   HIS A   2       4.182   4.424  -2.667  1.00 10.16           O  
ATOM     24  CB  HIS A   2       4.588   4.854   0.473  1.00 10.16           C  
ATOM     25  CG  HIS A   2       6.047   4.498   0.634  1.00 10.16           C  
ATOM     26  ND1 HIS A   2       6.476   3.525   1.519  1.00 10.16           N  
ATOM     27  CD2 HIS A   2       7.162   4.967   0.023  1.00 10.16           C  
ATOM     28  CE1 HIS A   2       7.791   3.412   1.440  1.00 10.16           C  
ATOM     29  NE2 HIS A   2       8.232   4.276   0.543  1.00 10.16           N  
ATOM     30  H   HIS A   2       4.340   2.522   1.272  1.00 10.16           H  
ATOM     31  HA  HIS A   2       2.825   4.132  -0.520  1.00 10.16           H  
ATOM     32 1HB  HIS A   2       4.517   5.829  -0.010  1.00 10.16           H  
ATOM     33 2HB  HIS A   2       4.133   4.933   1.459  1.00 10.16           H  
ATOM     34  HD2 HIS A   2       7.203   5.743  -0.742  1.00 10.16           H  
ATOM     35  HE1 HIS A   2       8.406   2.723   2.018  1.00 10.16           H  
ATOM     36  HE2 HIS A   2       9.197   4.409   0.275  1.00 10.16           H  
ATOM     37  N   ALA A   3       5.485   2.797  -1.844  1.00  9.64           N  
ATOM     38  CA  ALA A   3       6.238   2.595  -3.072  1.00  9.64           C  
ATOM     39  C   ALA A   3       5.326   2.214  -4.227  1.00  9.64           C  
ATOM     40  O   ALA A   3       5.618   2.493  -5.388  1.00  9.64           O  
ATOM     41  CB  ALA A   3       7.288   1.517  -2.885  1.00  9.64           C  
ATOM     42  H   ALA A   3       5.716   2.239  -1.034  1.00  9.64           H  
ATOM     43  HA  ALA A   3       6.731   3.535  -3.319  1.00  9.64           H  
ATOM     44 1HB  ALA A   3       7.859   1.406  -3.804  1.00  9.64           H  
ATOM     45 2HB  ALA A   3       7.955   1.797  -2.070  1.00  9.64           H  
ATOM     46 3HB  ALA A   3       6.808   0.578  -2.657  1.00  9.64           H  
ATOM     47  N   ASP A   4       4.190   1.608  -3.919  1.00  8.93           N  
ATOM     48  CA  ASP A   4       3.329   1.098  -4.959  1.00  8.93           C  
ATOM     49  C   ASP A   4       2.399   2.181  -5.499  1.00  8.93           C  
ATOM     50  O   ASP A   4       1.614   1.938  -6.416  1.00  8.93           O  
ATOM     51  CB  ASP A   4       2.564  -0.089  -4.406  1.00  8.93           C  
ATOM     52  CG  ASP A   4       3.539  -1.214  -4.034  1.00  8.93           C  
ATOM     53  OD1 ASP A   4       4.636  -1.225  -4.561  1.00  8.93           O  
ATOM     54  OD2 ASP A   4       3.210  -2.016  -3.206  1.00  8.93           O  
ATOM     55  H   ASP A   4       3.907   1.476  -2.948  1.00  8.93           H  
ATOM     56  HA  ASP A   4       3.952   0.748  -5.784  1.00  8.93           H  
ATOM     57 1HB  ASP A   4       2.005   0.214  -3.516  1.00  8.93           H  
ATOM     58 2HB  ASP A   4       1.856  -0.456  -5.150  1.00  8.93           H  
ATOM     59  N   SER A   5       2.481   3.386  -4.919  1.00  8.02           N  
ATOM     60  CA  SER A   5       1.708   4.522  -5.394  1.00  8.02           C  
ATOM     61  C   SER A   5       2.577   5.332  -6.361  1.00  8.02           C  
ATOM     62  O   SER A   5       2.162   6.382  -6.856  1.00  8.02           O  
ATOM     63  CB  SER A   5       1.248   5.408  -4.248  1.00  8.02           C  
ATOM     64  OG  SER A   5       2.324   6.061  -3.630  1.00  8.02           O  
ATOM     65  H   SER A   5       3.127   3.546  -4.146  1.00  8.02           H  
ATOM     66  HA  SER A   5       0.835   4.159  -5.934  1.00  8.02           H  
ATOM     67 1HB  SER A   5       0.537   6.144  -4.621  1.00  8.02           H  
ATOM     68 2HB  SER A   5       0.729   4.795  -3.514  1.00  8.02           H  
ATOM     69  HG  SER A   5       2.979   5.369  -3.410  1.00  8.02           H  
ATOM     70  N   ALA A   6       3.808   4.862  -6.596  1.00  7.00           N  
ATOM     71  CA  ALA A   6       4.761   5.568  -7.430  1.00  7.00           C  
ATOM     72  C   ALA A   6       4.237   5.768  -8.861  1.00  7.00           C  
ATOM     73  O   ALA A   6       3.529   4.906  -9.387  1.00  7.00           O  
ATOM     74  CB  ALA A   6       6.059   4.788  -7.461  1.00  7.00           C  
ATOM     75  H   ALA A   6       4.122   3.985  -6.175  1.00  7.00           H  
ATOM     76  HA  ALA A   6       4.931   6.532  -6.966  1.00  7.00           H  
ATOM     77 1HB  ALA A   6       6.806   5.302  -8.058  1.00  7.00           H  
ATOM     78 2HB  ALA A   6       6.432   4.666  -6.444  1.00  7.00           H  
ATOM     79 3HB  ALA A   6       5.860   3.817  -7.883  1.00  7.00           H  
ATOM     80  N   PRO A   7       4.580   6.895  -9.514  1.00  5.97           N  
ATOM     81  CA  PRO A   7       4.228   7.264 -10.873  1.00  5.97           C  
ATOM     82  C   PRO A   7       4.987   6.468 -11.917  1.00  5.97           C  
ATOM     83  O   PRO A   7       6.002   5.831 -11.621  1.00  5.97           O  
ATOM     84  CB  PRO A   7       4.602   8.747 -10.932  1.00  5.97           C  
ATOM     85  CG  PRO A   7       5.732   8.891  -9.952  1.00  5.97           C  
ATOM     86  CD  PRO A   7       5.392   7.937  -8.827  1.00  5.97           C  
ATOM     87  HA  PRO A   7       3.143   7.129 -11.007  1.00  5.97           H  
ATOM     88 1HB  PRO A   7       4.895   9.014 -11.961  1.00  5.97           H  
ATOM     89 2HB  PRO A   7       3.731   9.364 -10.677  1.00  5.97           H  
ATOM     90 1HG  PRO A   7       6.685   8.641 -10.443  1.00  5.97           H  
ATOM     91 2HG  PRO A   7       5.812   9.936  -9.618  1.00  5.97           H  
ATOM     92 1HD  PRO A   7       6.325   7.536  -8.422  1.00  5.97           H  
ATOM     93 2HD  PRO A   7       4.787   8.465  -8.070  1.00  5.97           H  
ATOM     94  N   SER A   8       4.494   6.536 -13.145  1.00  5.02           N  
ATOM     95  CA  SER A   8       5.120   5.911 -14.299  1.00  5.02           C  
ATOM     96  C   SER A   8       4.762   6.712 -15.531  1.00  5.02           C  
ATOM     97  O   SER A   8       3.990   7.669 -15.452  1.00  5.02           O  
ATOM     98  CB  SER A   8       4.603   4.511 -14.516  1.00  5.02           C  
ATOM     99  OG  SER A   8       3.284   4.562 -14.968  1.00  5.02           O  
ATOM    100  H   SER A   8       3.644   7.060 -13.297  1.00  5.02           H  
ATOM    101  HA  SER A   8       6.204   5.907 -14.173  1.00  5.02           H  
ATOM    102 1HB  SER A   8       5.221   3.988 -15.245  1.00  5.02           H  
ATOM    103 2HB  SER A   8       4.650   3.955 -13.587  1.00  5.02           H  
ATOM    104  HG  SER A   8       3.322   4.946 -15.903  1.00  5.02           H  
ATOM    105  N   THR A   9       5.328   6.325 -16.657  1.00  4.21           N  
ATOM    106  CA  THR A   9       4.998   6.946 -17.923  1.00  4.21           C  
ATOM    107  C   THR A   9       3.669   6.353 -18.365  1.00  4.21           C  
ATOM    108  O   THR A   9       3.154   5.458 -17.678  1.00  4.21           O  
ATOM    109  CB  THR A   9       6.107   6.726 -18.967  1.00  4.21           C  
ATOM    110  OG1 THR A   9       6.232   5.332 -19.263  1.00  4.21           O  
ATOM    111  CG2 THR A   9       7.422   7.230 -18.419  1.00  4.21           C  
ATOM    112  H   THR A   9       5.985   5.558 -16.638  1.00  4.21           H  
ATOM    113  HA  THR A   9       4.865   8.019 -17.778  1.00  4.21           H  
ATOM    114  HB  THR A   9       5.864   7.266 -19.881  1.00  4.21           H  
ATOM    115  HG1 THR A   9       6.987   5.198 -19.847  1.00  4.21           H  
ATOM    116 1HG2 THR A   9       8.208   7.074 -19.159  1.00  4.21           H  
ATOM    117 2HG2 THR A   9       7.338   8.293 -18.196  1.00  4.21           H  
ATOM    118 3HG2 THR A   9       7.669   6.687 -17.509  1.00  4.21           H  
ATOM    119  N   THR A  10       3.108   6.891 -19.459  1.00  3.54           N  
ATOM    120  CA  THR A  10       1.813   6.480 -20.015  1.00  3.54           C  
ATOM    121  C   THR A  10       1.861   5.502 -21.182  1.00  3.54           C  
ATOM    122  O   THR A  10       0.827   5.204 -21.783  1.00  3.54           O  
ATOM    123  CB  THR A  10       0.994   7.707 -20.431  1.00  3.54           C  
ATOM    124  OG1 THR A  10       1.750   8.512 -21.373  1.00  3.54           O  
ATOM    125  CG2 THR A  10       0.612   8.521 -19.203  1.00  3.54           C  
ATOM    126  H   THR A  10       3.608   7.627 -19.940  1.00  3.54           H  
ATOM    127  HA  THR A  10       1.263   5.983 -19.217  1.00  3.54           H  
ATOM    128  HB  THR A  10       0.081   7.372 -20.926  1.00  3.54           H  
ATOM    129  HG1 THR A  10       1.922   8.013 -22.231  1.00  3.54           H  
ATOM    130 1HG2 THR A  10       0.012   9.381 -19.502  1.00  3.54           H  
ATOM    131 2HG2 THR A  10       0.032   7.894 -18.530  1.00  3.54           H  
ATOM    132 3HG2 THR A  10       1.510   8.866 -18.693  1.00  3.54           H  
ATOM    133  N   SER A  11       3.035   4.983 -21.502  1.00  3.00           N  
ATOM    134  CA  SER A  11       3.097   4.025 -22.597  1.00  3.00           C  
ATOM    135  C   SER A  11       2.134   2.903 -22.313  1.00  3.00           C  
ATOM    136  O   SER A  11       1.938   2.537 -21.161  1.00  3.00           O  
ATOM    137  CB  SER A  11       4.475   3.439 -22.816  1.00  3.00           C  
ATOM    138  OG  SER A  11       4.401   2.380 -23.757  1.00  3.00           O  
ATOM    139  H   SER A  11       3.862   5.248 -20.988  1.00  3.00           H  
ATOM    140  HA  SER A  11       2.803   4.524 -23.499  1.00  3.00           H  
ATOM    141 1HB  SER A  11       5.149   4.211 -23.182  1.00  3.00           H  
ATOM    142 2HB  SER A  11       4.871   3.068 -21.880  1.00  3.00           H  
ATOM    143  HG  SER A  11       4.245   2.806 -24.644  1.00  3.00           H  
ATOM    144  N   SER A  12       1.557   2.288 -23.342  1.00  2.58           N  
ATOM    145  CA  SER A  12       0.662   1.171 -23.047  1.00  2.58           C  
ATOM    146  C   SER A  12       1.435   0.051 -22.335  1.00  2.58           C  
ATOM    147  O   SER A  12       0.830  -0.807 -21.697  1.00  2.58           O  
ATOM    148  CB  SER A  12       0.025   0.591 -24.302  1.00  2.58           C  
ATOM    149  OG  SER A  12       0.958  -0.121 -25.089  1.00  2.58           O  
ATOM    150  H   SER A  12       1.731   2.590 -24.290  1.00  2.58           H  
ATOM    151  HA  SER A  12      -0.127   1.525 -22.380  1.00  2.58           H  
ATOM    152 1HB  SER A  12      -0.793  -0.070 -24.018  1.00  2.58           H  
ATOM    153 2HB  SER A  12      -0.394   1.393 -24.889  1.00  2.58           H  
ATOM    154  HG  SER A  12       1.514   0.542 -25.520  1.00  2.58           H  
ATOM    155  N   GLN A  13       2.775   0.056 -22.470  1.00  2.27           N  
ATOM    156  CA  GLN A  13       3.628  -0.932 -21.841  1.00  2.27           C  
ATOM    157  C   GLN A  13       4.235  -0.425 -20.543  1.00  2.27           C  
ATOM    158  O   GLN A  13       5.165  -1.027 -19.999  1.00  2.27           O  
ATOM    159  CB  GLN A  13       4.690  -1.426 -22.806  1.00  2.27           C  
ATOM    160  CG  GLN A  13       4.051  -2.076 -23.979  1.00  2.27           C  
ATOM    161  CD  GLN A  13       3.113  -3.178 -23.504  1.00  2.27           C  
ATOM    162  OE1 GLN A  13       3.518  -4.103 -22.772  1.00  2.27           O  
ATOM    163  NE2 GLN A  13       1.839  -3.061 -23.890  1.00  2.27           N  
ATOM    164  H   GLN A  13       3.222   0.797 -23.012  1.00  2.27           H  
ATOM    165  HA  GLN A  13       3.008  -1.787 -21.589  1.00  2.27           H  
ATOM    166 1HB  GLN A  13       5.293  -0.586 -23.153  1.00  2.27           H  
ATOM    167 2HB  GLN A  13       5.345  -2.139 -22.309  1.00  2.27           H  
ATOM    168 1HG  GLN A  13       3.469  -1.338 -24.535  1.00  2.27           H  
ATOM    169 2HG  GLN A  13       4.814  -2.516 -24.622  1.00  2.27           H  
ATOM    170 1HE2 GLN A  13       1.161  -3.736 -23.609  1.00  2.27           H  
ATOM    171 2HE2 GLN A  13       1.548  -2.257 -24.463  1.00  2.27           H  
ATOM    172  N   ALA A  14       3.783   0.735 -20.092  1.00  2.03           N  
ATOM    173  CA  ALA A  14       4.235   1.268 -18.831  1.00  2.03           C  
ATOM    174  C   ALA A  14       3.362   0.690 -17.753  1.00  2.03           C  
ATOM    175  O   ALA A  14       2.126   0.779 -17.823  1.00  2.03           O  
ATOM    176  CB  ALA A  14       4.161   2.777 -18.792  1.00  2.03           C  
ATOM    177  H   ALA A  14       3.053   1.236 -20.585  1.00  2.03           H  
ATOM    178  HA  ALA A  14       5.262   0.948 -18.659  1.00  2.03           H  
ATOM    179 1HB  ALA A  14       4.500   3.134 -17.820  1.00  2.03           H  
ATOM    180 2HB  ALA A  14       4.787   3.193 -19.564  1.00  2.03           H  
ATOM    181 3HB  ALA A  14       3.131   3.092 -18.953  1.00  2.03           H  
ATOM    182  N   TYR A  15       3.997   0.099 -16.764  1.00  1.86           N  
ATOM    183  CA  TYR A  15       3.241  -0.490 -15.693  1.00  1.86           C  
ATOM    184  C   TYR A  15       3.690   0.166 -14.407  1.00  1.86           C  
ATOM    185  O   TYR A  15       4.827   0.635 -14.301  1.00  1.86           O  
ATOM    186  CB  TYR A  15       3.423  -2.009 -15.684  1.00  1.86           C  
ATOM    187  CG  TYR A  15       2.997  -2.668 -17.025  1.00  1.86           C  
ATOM    188  CD1 TYR A  15       3.946  -2.979 -17.981  1.00  1.86           C  
ATOM    189  CD2 TYR A  15       1.675  -2.901 -17.312  1.00  1.86           C  
ATOM    190  CE1 TYR A  15       3.560  -3.531 -19.197  1.00  1.86           C  
ATOM    191  CE2 TYR A  15       1.296  -3.445 -18.516  1.00  1.86           C  
ATOM    192  CZ  TYR A  15       2.231  -3.755 -19.458  1.00  1.86           C  
ATOM    193  OH  TYR A  15       1.835  -4.283 -20.668  1.00  1.86           O  
ATOM    194  H   TYR A  15       5.005   0.050 -16.762  1.00  1.86           H  
ATOM    195  HA  TYR A  15       2.186  -0.262 -15.827  1.00  1.86           H  
ATOM    196 1HB  TYR A  15       4.464  -2.258 -15.489  1.00  1.86           H  
ATOM    197 2HB  TYR A  15       2.822  -2.439 -14.880  1.00  1.86           H  
ATOM    198  HD1 TYR A  15       5.000  -2.787 -17.785  1.00  1.86           H  
ATOM    199  HD2 TYR A  15       0.927  -2.657 -16.592  1.00  1.86           H  
ATOM    200  HE1 TYR A  15       4.311  -3.772 -19.952  1.00  1.86           H  
ATOM    201  HE2 TYR A  15       0.247  -3.623 -18.720  1.00  1.86           H  
ATOM    202  HH  TYR A  15       2.588  -4.318 -21.295  1.00  1.86           H  
ATOM    203  N   ALA A  16       2.799   0.225 -13.441  1.00  1.73           N  
ATOM    204  CA  ALA A  16       3.135   0.840 -12.175  1.00  1.73           C  
ATOM    205  C   ALA A  16       4.220   0.026 -11.456  1.00  1.73           C  
ATOM    206  O   ALA A  16       4.249  -1.198 -11.593  1.00  1.73           O  
ATOM    207  CB  ALA A  16       1.896   0.940 -11.308  1.00  1.73           C  
ATOM    208  H   ALA A  16       1.874  -0.172 -13.606  1.00  1.73           H  
ATOM    209  HA  ALA A  16       3.485   1.843 -12.382  1.00  1.73           H  
ATOM    210 1HB  ALA A  16       2.152   1.428 -10.363  1.00  1.73           H  
ATOM    211 2HB  ALA A  16       1.136   1.524 -11.827  1.00  1.73           H  
ATOM    212 3HB  ALA A  16       1.513  -0.060 -11.106  1.00  1.73           H  
ATOM    213  N   PRO A  17       5.146   0.656 -10.716  1.00  1.63           N  
ATOM    214  CA  PRO A  17       6.078  -0.012  -9.831  1.00  1.63           C  
ATOM    215  C   PRO A  17       5.271  -0.805  -8.823  1.00  1.63           C  
ATOM    216  O   PRO A  17       4.187  -0.369  -8.436  1.00  1.63           O  
ATOM    217  CB  PRO A  17       6.848   1.148  -9.200  1.00  1.63           C  
ATOM    218  CG  PRO A  17       6.742   2.270 -10.237  1.00  1.63           C  
ATOM    219  CD  PRO A  17       5.366   2.117 -10.838  1.00  1.63           C  
ATOM    220  HA  PRO A  17       6.736  -0.671 -10.419  1.00  1.63           H  
ATOM    221 1HB  PRO A  17       6.392   1.410  -8.226  1.00  1.63           H  
ATOM    222 2HB  PRO A  17       7.884   0.847  -8.996  1.00  1.63           H  
ATOM    223 1HG  PRO A  17       6.907   3.257  -9.796  1.00  1.63           H  
ATOM    224 2HG  PRO A  17       7.527   2.143 -10.996  1.00  1.63           H  
ATOM    225 1HD  PRO A  17       4.611   2.693 -10.276  1.00  1.63           H  
ATOM    226 2HD  PRO A  17       5.450   2.429 -11.886  1.00  1.63           H  
ATOM    227  N   ASP A  18       5.779  -1.958  -8.398  1.00  1.55           N  
ATOM    228  CA  ASP A  18       5.041  -2.763  -7.432  1.00  1.55           C  
ATOM    229  C   ASP A  18       5.978  -3.686  -6.657  1.00  1.55           C  
ATOM    230  O   ASP A  18       6.557  -4.629  -7.209  1.00  1.55           O  
ATOM    231  CB  ASP A  18       3.935  -3.551  -8.149  1.00  1.55           C  
ATOM    232  CG  ASP A  18       2.915  -4.286  -7.230  1.00  1.55           C  
ATOM    233  OD1 ASP A  18       3.252  -4.808  -6.174  1.00  1.55           O  
ATOM    234  OD2 ASP A  18       1.758  -4.292  -7.616  1.00  1.55           O  
ATOM    235  H   ASP A  18       6.672  -2.275  -8.741  1.00  1.55           H  
ATOM    236  HA  ASP A  18       4.564  -2.089  -6.725  1.00  1.55           H  
ATOM    237 1HB  ASP A  18       3.374  -2.870  -8.796  1.00  1.55           H  
ATOM    238 2HB  ASP A  18       4.394  -4.291  -8.798  1.00  1.55           H  
ATOM    239  N   ALA A  19       6.106  -3.412  -5.364  1.00  1.48           N  
ATOM    240  CA  ALA A  19       6.992  -4.110  -4.443  1.00  1.48           C  
ATOM    241  C   ALA A  19       6.677  -5.597  -4.339  1.00  1.48           C  
ATOM    242  O   ALA A  19       7.532  -6.388  -3.950  1.00  1.48           O  
ATOM    243  CB  ALA A  19       6.902  -3.482  -3.062  1.00  1.48           C  
ATOM    244  H   ALA A  19       5.556  -2.632  -4.991  1.00  1.48           H  
ATOM    245  HA  ALA A  19       8.010  -4.006  -4.817  1.00  1.48           H  
ATOM    246 1HB  ALA A  19       7.589  -3.982  -2.382  1.00  1.48           H  
ATOM    247 2HB  ALA A  19       7.156  -2.422  -3.126  1.00  1.48           H  
ATOM    248 3HB  ALA A  19       5.878  -3.584  -2.693  1.00  1.48           H  
ATOM    249  N   ARG A  20       5.466  -6.014  -4.696  1.00  1.39           N  
ATOM    250  CA  ARG A  20       5.109  -7.416  -4.555  1.00  1.39           C  
ATOM    251  C   ARG A  20       5.780  -8.289  -5.615  1.00  1.39           C  
ATOM    252  O   ARG A  20       5.727  -9.515  -5.537  1.00  1.39           O  
ATOM    253  CB  ARG A  20       3.611  -7.581  -4.607  1.00  1.39           C  
ATOM    254  CG  ARG A  20       2.879  -6.946  -3.437  1.00  1.39           C  
ATOM    255  CD  ARG A  20       1.408  -7.001  -3.608  1.00  1.39           C  
ATOM    256  NE  ARG A  20       0.988  -6.194  -4.730  1.00  1.39           N  
ATOM    257  CZ  ARG A  20      -0.284  -6.047  -5.151  1.00  1.39           C  
ATOM    258  NH1 ARG A  20      -1.279  -6.646  -4.514  1.00  1.39           N  
ATOM    259  NH2 ARG A  20      -0.527  -5.298  -6.207  1.00  1.39           N  
ATOM    260  H   ARG A  20       4.765  -5.365  -5.085  1.00  1.39           H  
ATOM    261  HA  ARG A  20       5.446  -7.753  -3.575  1.00  1.39           H  
ATOM    262 1HB  ARG A  20       3.228  -7.142  -5.522  1.00  1.39           H  
ATOM    263 2HB  ARG A  20       3.368  -8.638  -4.612  1.00  1.39           H  
ATOM    264 1HG  ARG A  20       3.146  -7.454  -2.512  1.00  1.39           H  
ATOM    265 2HG  ARG A  20       3.169  -5.892  -3.376  1.00  1.39           H  
ATOM    266 1HD  ARG A  20       1.095  -8.028  -3.793  1.00  1.39           H  
ATOM    267 2HD  ARG A  20       0.919  -6.621  -2.713  1.00  1.39           H  
ATOM    268  HE  ARG A  20       1.731  -5.701  -5.266  1.00  1.39           H  
ATOM    269 1HH1 ARG A  20      -1.089  -7.221  -3.706  1.00  1.39           H  
ATOM    270 2HH1 ARG A  20      -2.226  -6.529  -4.842  1.00  1.39           H  
ATOM    271 1HH2 ARG A  20       0.272  -4.853  -6.701  1.00  1.39           H  
ATOM    272 2HH2 ARG A  20      -1.464  -5.179  -6.545  1.00  1.39           H  
ATOM    273  N   ASN A  21       6.428  -7.666  -6.605  1.00  1.28           N  
ATOM    274  CA  ASN A  21       7.142  -8.423  -7.624  1.00  1.28           C  
ATOM    275  C   ASN A  21       8.605  -8.636  -7.183  1.00  1.28           C  
ATOM    276  O   ASN A  21       9.407  -9.256  -7.895  1.00  1.28           O  
ATOM    277  CB  ASN A  21       7.113  -7.682  -8.943  1.00  1.28           C  
ATOM    278  CG  ASN A  21       5.755  -7.559  -9.544  1.00  1.28           C  
ATOM    279  OD1 ASN A  21       4.850  -8.394  -9.379  1.00  1.28           O  
ATOM    280  ND2 ASN A  21       5.587  -6.489 -10.273  1.00  1.28           N  
ATOM    281  H   ASN A  21       6.442  -6.644  -6.653  1.00  1.28           H  
ATOM    282  HA  ASN A  21       6.677  -9.403  -7.737  1.00  1.28           H  
ATOM    283 1HB  ASN A  21       7.515  -6.677  -8.791  1.00  1.28           H  
ATOM    284 2HB  ASN A  21       7.766  -8.191  -9.654  1.00  1.28           H  
ATOM    285 1HD2 ASN A  21       4.709  -6.304 -10.716  1.00  1.28           H  
ATOM    286 2HD2 ASN A  21       6.340  -5.837 -10.380  1.00  1.28           H  
ATOM    287  N   ASP A  22       8.954  -8.122  -5.996  1.00  1.15           N  
ATOM    288  CA  ASP A  22      10.303  -8.222  -5.464  1.00  1.15           C  
ATOM    289  C   ASP A  22      10.631  -9.678  -5.181  1.00  1.15           C  
ATOM    290  O   ASP A  22       9.960 -10.339  -4.391  1.00  1.15           O  
ATOM    291  CB  ASP A  22      10.468  -7.394  -4.184  1.00  1.15           C  
ATOM    292  CG  ASP A  22      11.940  -7.325  -3.678  1.00  1.15           C  
ATOM    293  OD1 ASP A  22      12.791  -7.924  -4.296  1.00  1.15           O  
ATOM    294  OD2 ASP A  22      12.188  -6.671  -2.685  1.00  1.15           O  
ATOM    295  H   ASP A  22       8.270  -7.628  -5.424  1.00  1.15           H  
ATOM    296  HA  ASP A  22      11.004  -7.850  -6.211  1.00  1.15           H  
ATOM    297 1HB  ASP A  22      10.112  -6.378  -4.365  1.00  1.15           H  
ATOM    298 2HB  ASP A  22       9.841  -7.817  -3.397  1.00  1.15           H  
ATOM    299  N   ALA A  23      11.633 -10.189  -5.885  1.00  1.03           N  
ATOM    300  CA  ALA A  23      12.068 -11.580  -5.804  1.00  1.03           C  
ATOM    301  C   ALA A  23      10.976 -12.574  -6.188  1.00  1.03           C  
ATOM    302  O   ALA A  23      10.952 -13.701  -5.691  1.00  1.03           O  
ATOM    303  CB  ALA A  23      12.553 -11.886  -4.392  1.00  1.03           C  
ATOM    304  H   ALA A  23      12.132  -9.558  -6.494  1.00  1.03           H  
ATOM    305  HA  ALA A  23      12.896 -11.708  -6.500  1.00  1.03           H  
ATOM    306 1HB  ALA A  23      12.919 -12.909  -4.352  1.00  1.03           H  
ATOM    307 2HB  ALA A  23      13.360 -11.197  -4.132  1.00  1.03           H  
ATOM    308 3HB  ALA A  23      11.747 -11.774  -3.675  1.00  1.03           H  
ATOM    309  N   VAL A  24      10.125 -12.184  -7.132  1.00  0.92           N  
ATOM    310  CA  VAL A  24       9.068 -13.053  -7.634  1.00  0.92           C  
ATOM    311  C   VAL A  24       9.657 -14.345  -8.200  1.00  0.92           C  
ATOM    312  O   VAL A  24      10.718 -14.320  -8.834  1.00  0.92           O  
ATOM    313  CB  VAL A  24       8.292 -12.318  -8.738  1.00  0.92           C  
ATOM    314  CG1 VAL A  24       9.153 -12.125  -9.967  1.00  0.92           C  
ATOM    315  CG2 VAL A  24       7.085 -13.013  -9.058  1.00  0.92           C  
ATOM    316  H   VAL A  24      10.163 -11.220  -7.470  1.00  0.92           H  
ATOM    317  HA  VAL A  24       8.391 -13.294  -6.814  1.00  0.92           H  
ATOM    318  HB  VAL A  24       8.034 -11.339  -8.370  1.00  0.92           H  
ATOM    319 1HG1 VAL A  24       8.591 -11.573 -10.725  1.00  0.92           H  
ATOM    320 2HG1 VAL A  24      10.051 -11.566  -9.701  1.00  0.92           H  
ATOM    321 3HG1 VAL A  24       9.423 -13.102 -10.358  1.00  0.92           H  
ATOM    322 1HG2 VAL A  24       6.584 -12.435  -9.778  1.00  0.92           H  
ATOM    323 2HG2 VAL A  24       7.300 -14.000  -9.456  1.00  0.92           H  
ATOM    324 3HG2 VAL A  24       6.484 -13.088  -8.166  1.00  0.92           H  
ATOM    325  N   LEU A  25       8.983 -15.474  -7.950  1.00  0.83           N  
ATOM    326  CA  LEU A  25       9.445 -16.761  -8.454  1.00  0.83           C  
ATOM    327  C   LEU A  25       8.987 -17.063  -9.873  1.00  0.83           C  
ATOM    328  O   LEU A  25       7.867 -16.724 -10.282  1.00  0.83           O  
ATOM    329  CB  LEU A  25       8.967 -17.901  -7.564  1.00  0.83           C  
ATOM    330  CG  LEU A  25       9.466 -17.910  -6.137  1.00  0.83           C  
ATOM    331  CD1 LEU A  25       8.779 -19.011  -5.399  1.00  0.83           C  
ATOM    332  CD2 LEU A  25      10.957 -18.126  -6.136  1.00  0.83           C  
ATOM    333  H   LEU A  25       8.123 -15.442  -7.410  1.00  0.83           H  
ATOM    334  HA  LEU A  25      10.530 -16.748  -8.445  1.00  0.83           H  
ATOM    335 1HB  LEU A  25       7.876 -17.885  -7.536  1.00  0.83           H  
ATOM    336 2HB  LEU A  25       9.285 -18.836  -8.023  1.00  0.83           H  
ATOM    337  HG  LEU A  25       9.227 -16.960  -5.653  1.00  0.83           H  
ATOM    338 1HD1 LEU A  25       9.119 -19.030  -4.364  1.00  0.83           H  
ATOM    339 2HD1 LEU A  25       7.730 -18.817  -5.431  1.00  0.83           H  
ATOM    340 3HD1 LEU A  25       8.993 -19.961  -5.867  1.00  0.83           H  
ATOM    341 1HD2 LEU A  25      11.331 -18.140  -5.114  1.00  0.83           H  
ATOM    342 2HD2 LEU A  25      11.189 -19.075  -6.622  1.00  0.83           H  
ATOM    343 3HD2 LEU A  25      11.410 -17.322  -6.672  1.00  0.83           H  
ATOM    344  N   VAL A  26       9.858 -17.771 -10.581  1.00  0.77           N  
ATOM    345  CA  VAL A  26       9.652 -18.250 -11.932  1.00  0.77           C  
ATOM    346  C   VAL A  26       9.810 -19.755 -12.002  1.00  0.77           C  
ATOM    347  O   VAL A  26      10.750 -20.319 -11.451  1.00  0.77           O  
ATOM    348  CB  VAL A  26      10.702 -17.646 -12.879  1.00  0.77           C  
ATOM    349  CG1 VAL A  26      10.494 -18.136 -14.298  1.00  0.77           C  
ATOM    350  CG2 VAL A  26      10.630 -16.184 -12.804  1.00  0.77           C  
ATOM    351  H   VAL A  26      10.746 -17.974 -10.149  1.00  0.77           H  
ATOM    352  HA  VAL A  26       8.649 -17.975 -12.256  1.00  0.77           H  
ATOM    353  HB  VAL A  26      11.692 -17.975 -12.566  1.00  0.77           H  
ATOM    354 1HG1 VAL A  26      11.255 -17.706 -14.946  1.00  0.77           H  
ATOM    355 2HG1 VAL A  26      10.567 -19.204 -14.330  1.00  0.77           H  
ATOM    356 3HG1 VAL A  26       9.514 -17.837 -14.646  1.00  0.77           H  
ATOM    357 1HG2 VAL A  26      11.372 -15.749 -13.464  1.00  0.77           H  
ATOM    358 2HG2 VAL A  26       9.674 -15.892 -13.103  1.00  0.77           H  
ATOM    359 3HG2 VAL A  26      10.806 -15.860 -11.781  1.00  0.77           H  
ATOM    360  N   TYR A  27       8.889 -20.417 -12.657  1.00  0.73           N  
ATOM    361  CA  TYR A  27       9.001 -21.845 -12.863  1.00  0.73           C  
ATOM    362  C   TYR A  27       9.942 -22.071 -14.023  1.00  0.73           C  
ATOM    363  O   TYR A  27       9.677 -21.540 -15.094  1.00  0.73           O  
ATOM    364  CB  TYR A  27       7.640 -22.375 -13.260  1.00  0.73           C  
ATOM    365  CG  TYR A  27       7.552 -23.803 -13.629  1.00  0.73           C  
ATOM    366  CD1 TYR A  27       7.484 -24.775 -12.675  1.00  0.73           C  
ATOM    367  CD2 TYR A  27       7.518 -24.134 -14.986  1.00  0.73           C  
ATOM    368  CE1 TYR A  27       7.336 -26.077 -13.054  1.00  0.73           C  
ATOM    369  CE2 TYR A  27       7.388 -25.436 -15.370  1.00  0.73           C  
ATOM    370  CZ  TYR A  27       7.282 -26.410 -14.418  1.00  0.73           C  
ATOM    371  OH  TYR A  27       7.121 -27.725 -14.804  1.00  0.73           O  
ATOM    372  H   TYR A  27       8.114 -19.906 -13.069  1.00  0.73           H  
ATOM    373  HA  TYR A  27       9.391 -22.331 -11.970  1.00  0.73           H  
ATOM    374 1HB  TYR A  27       6.933 -22.192 -12.472  1.00  0.73           H  
ATOM    375 2HB  TYR A  27       7.297 -21.803 -14.109  1.00  0.73           H  
ATOM    376  HD1 TYR A  27       7.522 -24.514 -11.631  1.00  0.73           H  
ATOM    377  HD2 TYR A  27       7.581 -23.350 -15.742  1.00  0.73           H  
ATOM    378  HE1 TYR A  27       7.258 -26.853 -12.292  1.00  0.73           H  
ATOM    379  HE2 TYR A  27       7.350 -25.694 -16.425  1.00  0.73           H  
ATOM    380  HH  TYR A  27       6.864 -28.254 -14.042  1.00  0.73           H  
ATOM    381  N   VAL A  28      11.026 -22.819 -13.841  1.00  0.72           N  
ATOM    382  CA  VAL A  28      11.919 -23.111 -14.957  1.00  0.72           C  
ATOM    383  C   VAL A  28      12.221 -24.602 -14.997  1.00  0.72           C  
ATOM    384  O   VAL A  28      12.925 -25.118 -14.126  1.00  0.72           O  
ATOM    385  CB  VAL A  28      13.262 -22.343 -14.833  1.00  0.72           C  
ATOM    386  CG1 VAL A  28      14.178 -22.655 -16.033  1.00  0.72           C  
ATOM    387  CG2 VAL A  28      13.016 -20.848 -14.721  1.00  0.72           C  
ATOM    388  H   VAL A  28      11.235 -23.185 -12.919  1.00  0.72           H  
ATOM    389  HA  VAL A  28      11.427 -22.833 -15.887  1.00  0.72           H  
ATOM    390  HB  VAL A  28      13.778 -22.687 -13.933  1.00  0.72           H  
ATOM    391 1HG1 VAL A  28      15.130 -22.128 -15.916  1.00  0.72           H  
ATOM    392 2HG1 VAL A  28      14.362 -23.726 -16.081  1.00  0.72           H  
ATOM    393 3HG1 VAL A  28      13.710 -22.336 -16.952  1.00  0.72           H  
ATOM    394 1HG2 VAL A  28      13.968 -20.345 -14.618  1.00  0.72           H  
ATOM    395 2HG2 VAL A  28      12.514 -20.498 -15.612  1.00  0.72           H  
ATOM    396 3HG2 VAL A  28      12.404 -20.642 -13.845  1.00  0.72           H  
ATOM    397  N   ASN A  29      11.705 -25.296 -16.003  1.00  0.71           N  
ATOM    398  CA  ASN A  29      11.975 -26.723 -16.173  1.00  0.71           C  
ATOM    399  C   ASN A  29      11.671 -27.548 -14.915  1.00  0.71           C  
ATOM    400  O   ASN A  29      12.438 -28.436 -14.549  1.00  0.71           O  
ATOM    401  CB  ASN A  29      13.427 -26.928 -16.585  1.00  0.71           C  
ATOM    402  CG  ASN A  29      13.697 -28.279 -17.207  1.00  0.71           C  
ATOM    403  OD1 ASN A  29      12.840 -28.837 -17.901  1.00  0.71           O  
ATOM    404  ND2 ASN A  29      14.876 -28.810 -16.977  1.00  0.71           N  
ATOM    405  H   ASN A  29      11.099 -24.820 -16.673  1.00  0.71           H  
ATOM    406  HA  ASN A  29      11.325 -27.097 -16.965  1.00  0.71           H  
ATOM    407 1HB  ASN A  29      13.728 -26.148 -17.274  1.00  0.71           H  
ATOM    408 2HB  ASN A  29      14.061 -26.835 -15.703  1.00  0.71           H  
ATOM    409 1HD2 ASN A  29      15.109 -29.702 -17.366  1.00  0.71           H  
ATOM    410 2HD2 ASN A  29      15.541 -28.324 -16.409  1.00  0.71           H  
ATOM    411  N   GLY A  30      10.551 -27.267 -14.262  1.00  0.71           N  
ATOM    412  CA  GLY A  30      10.148 -28.009 -13.072  1.00  0.71           C  
ATOM    413  C   GLY A  30      10.551 -27.366 -11.740  1.00  0.71           C  
ATOM    414  O   GLY A  30       9.999 -27.728 -10.698  1.00  0.71           O  
ATOM    415  H   GLY A  30       9.961 -26.522 -14.603  1.00  0.71           H  
ATOM    416 1HA  GLY A  30       9.080 -28.183 -13.088  1.00  0.71           H  
ATOM    417 2HA  GLY A  30      10.599 -28.999 -13.122  1.00  0.71           H  
ATOM    418  N   GLN A  31      11.480 -26.411 -11.759  1.00  0.71           N  
ATOM    419  CA  GLN A  31      11.947 -25.785 -10.520  1.00  0.71           C  
ATOM    420  C   GLN A  31      11.560 -24.323 -10.340  1.00  0.71           C  
ATOM    421  O   GLN A  31      11.754 -23.502 -11.230  1.00  0.71           O  
ATOM    422  CB  GLN A  31      13.468 -25.904 -10.436  1.00  0.71           C  
ATOM    423  CG  GLN A  31      14.129 -25.227  -9.202  1.00  0.71           C  
ATOM    424  CD  GLN A  31      13.854 -25.935  -7.876  1.00  0.71           C  
ATOM    425  OE1 GLN A  31      14.124 -27.136  -7.731  1.00  0.71           O  
ATOM    426  NE2 GLN A  31      13.333 -25.191  -6.888  1.00  0.71           N  
ATOM    427  H   GLN A  31      11.914 -26.133 -12.640  1.00  0.71           H  
ATOM    428  HA  GLN A  31      11.519 -26.337  -9.684  1.00  0.71           H  
ATOM    429 1HB  GLN A  31      13.747 -26.956 -10.434  1.00  0.71           H  
ATOM    430 2HB  GLN A  31      13.905 -25.455 -11.334  1.00  0.71           H  
ATOM    431 1HG  GLN A  31      15.205 -25.196  -9.355  1.00  0.71           H  
ATOM    432 2HG  GLN A  31      13.748 -24.225  -9.108  1.00  0.71           H  
ATOM    433 1HE2 GLN A  31      13.144 -25.603  -5.998  1.00  0.71           H  
ATOM    434 2HE2 GLN A  31      13.138 -24.187  -7.031  1.00  0.71           H  
ATOM    435  N   PHE A  32      11.016 -23.976  -9.185  1.00  0.72           N  
ATOM    436  CA  PHE A  32      10.741 -22.567  -8.930  1.00  0.72           C  
ATOM    437  C   PHE A  32      11.981 -21.842  -8.419  1.00  0.72           C  
ATOM    438  O   PHE A  32      12.608 -22.269  -7.440  1.00  0.72           O  
ATOM    439  CB  PHE A  32       9.579 -22.387  -7.973  1.00  0.72           C  
ATOM    440  CG  PHE A  32       8.274 -22.624  -8.608  1.00  0.72           C  
ATOM    441  CD1 PHE A  32       7.654 -23.860  -8.606  1.00  0.72           C  
ATOM    442  CD2 PHE A  32       7.652 -21.565  -9.230  1.00  0.72           C  
ATOM    443  CE1 PHE A  32       6.413 -24.016  -9.213  1.00  0.72           C  
ATOM    444  CE2 PHE A  32       6.442 -21.714  -9.827  1.00  0.72           C  
ATOM    445  CZ  PHE A  32       5.804 -22.939  -9.824  1.00  0.72           C  
ATOM    446  H   PHE A  32      10.826 -24.675  -8.480  1.00  0.72           H  
ATOM    447  HA  PHE A  32      10.454 -22.103  -9.867  1.00  0.72           H  
ATOM    448 1HB  PHE A  32       9.682 -23.063  -7.126  1.00  0.72           H  
ATOM    449 2HB  PHE A  32       9.591 -21.376  -7.593  1.00  0.72           H  
ATOM    450  HD1 PHE A  32       8.137 -24.707  -8.118  1.00  0.72           H  
ATOM    451  HD2 PHE A  32       8.145 -20.590  -9.241  1.00  0.72           H  
ATOM    452  HE1 PHE A  32       5.916 -24.988  -9.203  1.00  0.72           H  
ATOM    453  HE2 PHE A  32       5.986 -20.864 -10.307  1.00  0.72           H  
ATOM    454  HZ  PHE A  32       4.827 -23.055 -10.302  1.00  0.72           H  
ATOM    455  N   VAL A  33      12.361 -20.777  -9.125  1.00  0.75           N  
ATOM    456  CA  VAL A  33      13.555 -20.018  -8.790  1.00  0.75           C  
ATOM    457  C   VAL A  33      13.229 -18.524  -8.751  1.00  0.75           C  
ATOM    458  O   VAL A  33      12.302 -18.094  -9.418  1.00  0.75           O  
ATOM    459  CB  VAL A  33      14.617 -20.245  -9.887  1.00  0.75           C  
ATOM    460  CG1 VAL A  33      14.979 -21.707  -9.988  1.00  0.75           C  
ATOM    461  CG2 VAL A  33      14.103 -19.735 -11.200  1.00  0.75           C  
ATOM    462  H   VAL A  33      11.807 -20.514  -9.939  1.00  0.75           H  
ATOM    463  HA  VAL A  33      13.927 -20.376  -7.838  1.00  0.75           H  
ATOM    464  HB  VAL A  33      15.525 -19.704  -9.618  1.00  0.75           H  
ATOM    465 1HG1 VAL A  33      15.745 -21.837 -10.752  1.00  0.75           H  
ATOM    466 2HG1 VAL A  33      15.357 -22.059  -9.028  1.00  0.75           H  
ATOM    467 3HG1 VAL A  33      14.096 -22.273 -10.271  1.00  0.75           H  
ATOM    468 1HG2 VAL A  33      14.861 -19.897 -11.938  1.00  0.75           H  
ATOM    469 2HG2 VAL A  33      13.207 -20.281 -11.475  1.00  0.75           H  
ATOM    470 3HG2 VAL A  33      13.878 -18.671 -11.121  1.00  0.75           H  
ATOM    471  N   PRO A  34      13.934 -17.685  -7.993  1.00  0.79           N  
ATOM    472  CA  PRO A  34      13.766 -16.245  -8.043  1.00  0.79           C  
ATOM    473  C   PRO A  34      13.998 -15.813  -9.474  1.00  0.79           C  
ATOM    474  O   PRO A  34      14.908 -16.326 -10.124  1.00  0.79           O  
ATOM    475  CB  PRO A  34      14.837 -15.750  -7.076  1.00  0.79           C  
ATOM    476  CG  PRO A  34      15.045 -16.914  -6.118  1.00  0.79           C  
ATOM    477  CD  PRO A  34      14.881 -18.161  -6.976  1.00  0.79           C  
ATOM    478  HA  PRO A  34      12.760 -15.950  -7.709  1.00  0.79           H  
ATOM    479 1HB  PRO A  34      15.746 -15.509  -7.638  1.00  0.79           H  
ATOM    480 2HB  PRO A  34      14.498 -14.829  -6.579  1.00  0.79           H  
ATOM    481 1HG  PRO A  34      16.039 -16.849  -5.650  1.00  0.79           H  
ATOM    482 2HG  PRO A  34      14.305 -16.861  -5.303  1.00  0.79           H  
ATOM    483 1HD  PRO A  34      15.837 -18.469  -7.430  1.00  0.79           H  
ATOM    484 2HD  PRO A  34      14.441 -18.941  -6.346  1.00  0.79           H  
ATOM    485  N   ARG A  35      13.247 -14.838  -9.954  1.00  0.84           N  
ATOM    486  CA  ARG A  35      13.390 -14.362 -11.330  1.00  0.84           C  
ATOM    487  C   ARG A  35      14.821 -14.051 -11.753  1.00  0.84           C  
ATOM    488  O   ARG A  35      15.222 -14.394 -12.864  1.00  0.84           O  
ATOM    489  CB  ARG A  35      12.511 -13.139 -11.552  1.00  0.84           C  
ATOM    490  CG  ARG A  35      12.542 -12.553 -12.957  1.00  0.84           C  
ATOM    491  CD  ARG A  35      11.601 -11.391 -13.097  1.00  0.84           C  
ATOM    492  NE  ARG A  35      11.970 -10.292 -12.221  1.00  0.84           N  
ATOM    493  CZ  ARG A  35      11.235  -9.178 -12.018  1.00  0.84           C  
ATOM    494  NH1 ARG A  35      10.099  -8.996 -12.654  1.00  0.84           N  
ATOM    495  NH2 ARG A  35      11.665  -8.257 -11.170  1.00  0.84           N  
ATOM    496  H   ARG A  35      12.482 -14.471  -9.386  1.00  0.84           H  
ATOM    497  HA  ARG A  35      13.042 -15.152 -11.983  1.00  0.84           H  
ATOM    498 1HB  ARG A  35      11.488 -13.409 -11.340  1.00  0.84           H  
ATOM    499 2HB  ARG A  35      12.793 -12.353 -10.854  1.00  0.84           H  
ATOM    500 1HG  ARG A  35      13.551 -12.211 -13.187  1.00  0.84           H  
ATOM    501 2HG  ARG A  35      12.244 -13.318 -13.673  1.00  0.84           H  
ATOM    502 1HD  ARG A  35      11.612 -11.027 -14.124  1.00  0.84           H  
ATOM    503 2HD  ARG A  35      10.587 -11.707 -12.839  1.00  0.84           H  
ATOM    504  HE  ARG A  35      12.835 -10.380 -11.707  1.00  0.84           H  
ATOM    505 1HH1 ARG A  35       9.744  -9.683 -13.331  1.00  0.84           H  
ATOM    506 2HH1 ARG A  35       9.559  -8.161 -12.494  1.00  0.84           H  
ATOM    507 1HH2 ARG A  35      12.538  -8.390 -10.680  1.00  0.84           H  
ATOM    508 2HH2 ARG A  35      11.122  -7.422 -11.018  1.00  0.84           H  
ATOM    509  N   HIS A  36      15.622 -13.444 -10.881  1.00  0.90           N  
ATOM    510  CA  HIS A  36      16.992 -13.094 -11.267  1.00  0.90           C  
ATOM    511  C   HIS A  36      17.898 -14.323 -11.482  1.00  0.90           C  
ATOM    512  O   HIS A  36      19.008 -14.194 -12.000  1.00  0.90           O  
ATOM    513  CB  HIS A  36      17.644 -12.134 -10.246  1.00  0.90           C  
ATOM    514  CG  HIS A  36      17.901 -12.698  -8.859  1.00  0.90           C  
ATOM    515  ND1 HIS A  36      16.906 -12.848  -7.917  1.00  0.90           N  
ATOM    516  CD2 HIS A  36      19.047 -13.127  -8.268  1.00  0.90           C  
ATOM    517  CE1 HIS A  36      17.425 -13.347  -6.801  1.00  0.90           C  
ATOM    518  NE2 HIS A  36      18.721 -13.537  -6.987  1.00  0.90           N  
ATOM    519  H   HIS A  36      15.273 -13.209  -9.964  1.00  0.90           H  
ATOM    520  HA  HIS A  36      16.960 -12.564 -12.217  1.00  0.90           H  
ATOM    521 1HB  HIS A  36      18.598 -11.789 -10.645  1.00  0.90           H  
ATOM    522 2HB  HIS A  36      17.010 -11.256 -10.133  1.00  0.90           H  
ATOM    523  HD1 HIS A  36      15.947 -12.610  -8.034  1.00  0.90           H  
ATOM    524  HD2 HIS A  36      20.077 -13.195  -8.618  1.00  0.90           H  
ATOM    525  HE1 HIS A  36      16.794 -13.538  -5.932  1.00  0.90           H  
ATOM    526  N   GLN A  37      17.433 -15.506 -11.062  1.00  0.96           N  
ATOM    527  CA  GLN A  37      18.167 -16.753 -11.197  1.00  0.96           C  
ATOM    528  C   GLN A  37      17.545 -17.643 -12.279  1.00  0.96           C  
ATOM    529  O   GLN A  37      17.968 -18.786 -12.484  1.00  0.96           O  
ATOM    530  CB  GLN A  37      18.175 -17.487  -9.858  1.00  0.96           C  
ATOM    531  CG  GLN A  37      18.831 -16.696  -8.761  1.00  0.96           C  
ATOM    532  CD  GLN A  37      18.815 -17.358  -7.400  1.00  0.96           C  
ATOM    533  OE1 GLN A  37      18.725 -18.587  -7.268  1.00  0.96           O  
ATOM    534  NE2 GLN A  37      18.902 -16.529  -6.359  1.00  0.96           N  
ATOM    535  H   GLN A  37      16.505 -15.566 -10.653  1.00  0.96           H  
ATOM    536  HA  GLN A  37      19.192 -16.527 -11.490  1.00  0.96           H  
ATOM    537 1HB  GLN A  37      17.142 -17.684  -9.556  1.00  0.96           H  
ATOM    538 2HB  GLN A  37      18.681 -18.443  -9.959  1.00  0.96           H  
ATOM    539 1HG  GLN A  37      19.860 -16.474  -9.035  1.00  0.96           H  
ATOM    540 2HG  GLN A  37      18.265 -15.783  -8.672  1.00  0.96           H  
ATOM    541 1HE2 GLN A  37      18.902 -16.888  -5.427  1.00  0.96           H  
ATOM    542 2HE2 GLN A  37      18.962 -15.511  -6.515  1.00  0.96           H  
ATOM    543  N   ALA A  38      16.547 -17.124 -13.007  1.00  0.99           N  
ATOM    544  CA  ALA A  38      15.843 -17.917 -14.019  1.00  0.99           C  
ATOM    545  C   ALA A  38      16.640 -17.995 -15.308  1.00  0.99           C  
ATOM    546  O   ALA A  38      16.263 -17.443 -16.343  1.00  0.99           O  
ATOM    547  CB  ALA A  38      14.472 -17.319 -14.275  1.00  0.99           C  
ATOM    548  H   ALA A  38      16.240 -16.164 -12.848  1.00  0.99           H  
ATOM    549  HA  ALA A  38      15.738 -18.927 -13.650  1.00  0.99           H  
ATOM    550 1HB  ALA A  38      13.938 -17.917 -15.008  1.00  0.99           H  
ATOM    551 2HB  ALA A  38      13.912 -17.298 -13.341  1.00  0.99           H  
ATOM    552 3HB  ALA A  38      14.585 -16.303 -14.648  1.00  0.99           H  
ATOM    553  N   VAL A  39      17.752 -18.700 -15.225  1.00  1.00           N  
ATOM    554  CA  VAL A  39      18.692 -18.812 -16.318  1.00  1.00           C  
ATOM    555  C   VAL A  39      18.354 -19.893 -17.314  1.00  1.00           C  
ATOM    556  O   VAL A  39      18.127 -21.050 -16.957  1.00  1.00           O  
ATOM    557  CB  VAL A  39      20.103 -19.084 -15.772  1.00  1.00           C  
ATOM    558  CG1 VAL A  39      21.092 -19.294 -16.926  1.00  1.00           C  
ATOM    559  CG2 VAL A  39      20.531 -17.911 -14.902  1.00  1.00           C  
ATOM    560  H   VAL A  39      17.961 -19.122 -14.321  1.00  1.00           H  
ATOM    561  HA  VAL A  39      18.708 -17.857 -16.844  1.00  1.00           H  
ATOM    562  HB  VAL A  39      20.089 -19.995 -15.174  1.00  1.00           H  
ATOM    563 1HG1 VAL A  39      22.084 -19.489 -16.522  1.00  1.00           H  
ATOM    564 2HG1 VAL A  39      20.783 -20.143 -17.532  1.00  1.00           H  
ATOM    565 3HG1 VAL A  39      21.125 -18.399 -17.548  1.00  1.00           H  
ATOM    566 1HG2 VAL A  39      21.526 -18.101 -14.500  1.00  1.00           H  
ATOM    567 2HG2 VAL A  39      20.548 -17.000 -15.500  1.00  1.00           H  
ATOM    568 3HG2 VAL A  39      19.831 -17.792 -14.084  1.00  1.00           H  
ATOM    569  N   VAL A  40      18.349 -19.499 -18.574  1.00  0.99           N  
ATOM    570  CA  VAL A  40      18.141 -20.410 -19.673  1.00  0.99           C  
ATOM    571  C   VAL A  40      19.390 -20.304 -20.546  1.00  0.99           C  
ATOM    572  O   VAL A  40      19.883 -19.207 -20.804  1.00  0.99           O  
ATOM    573  CB  VAL A  40      16.848 -20.107 -20.452  1.00  0.99           C  
ATOM    574  CG1 VAL A  40      16.741 -21.091 -21.605  1.00  0.99           C  
ATOM    575  CG2 VAL A  40      15.623 -20.222 -19.506  1.00  0.99           C  
ATOM    576  H   VAL A  40      18.514 -18.524 -18.773  1.00  0.99           H  
ATOM    577  HA  VAL A  40      18.069 -21.428 -19.288  1.00  0.99           H  
ATOM    578  HB  VAL A  40      16.894 -19.102 -20.871  1.00  0.99           H  
ATOM    579 1HG1 VAL A  40      15.849 -20.914 -22.171  1.00  0.99           H  
ATOM    580 2HG1 VAL A  40      17.602 -20.983 -22.265  1.00  0.99           H  
ATOM    581 3HG1 VAL A  40      16.707 -22.108 -21.220  1.00  0.99           H  
ATOM    582 1HG2 VAL A  40      14.715 -20.012 -20.068  1.00  0.99           H  
ATOM    583 2HG2 VAL A  40      15.573 -21.231 -19.093  1.00  0.99           H  
ATOM    584 3HG2 VAL A  40      15.717 -19.501 -18.690  1.00  0.99           H  
ATOM    585  N   SER A  41      19.924 -21.448 -20.936  1.00  0.96           N  
ATOM    586  CA  SER A  41      21.156 -21.550 -21.714  1.00  0.96           C  
ATOM    587  C   SER A  41      21.182 -20.821 -23.044  1.00  0.96           C  
ATOM    588  O   SER A  41      20.199 -20.767 -23.779  1.00  0.96           O  
ATOM    589  CB  SER A  41      21.465 -22.989 -21.980  1.00  0.96           C  
ATOM    590  OG  SER A  41      22.556 -23.117 -22.868  1.00  0.96           O  
ATOM    591  H   SER A  41      19.447 -22.299 -20.674  1.00  0.96           H  
ATOM    592  HA  SER A  41      21.959 -21.137 -21.101  1.00  0.96           H  
ATOM    593 1HB  SER A  41      21.692 -23.494 -21.043  1.00  0.96           H  
ATOM    594 2HB  SER A  41      20.586 -23.442 -22.394  1.00  0.96           H  
ATOM    595  HG  SER A  41      22.898 -24.010 -22.735  1.00  0.96           H  
ATOM    596  N   VAL A  42      22.373 -20.329 -23.374  1.00  0.92           N  
ATOM    597  CA  VAL A  42      22.675 -19.631 -24.620  1.00  0.92           C  
ATOM    598  C   VAL A  42      22.526 -20.518 -25.857  1.00  0.92           C  
ATOM    599  O   VAL A  42      22.561 -20.023 -26.979  1.00  0.92           O  
ATOM    600  CB  VAL A  42      24.109 -19.084 -24.578  1.00  0.92           C  
ATOM    601  CG1 VAL A  42      24.251 -18.118 -23.416  1.00  0.92           C  
ATOM    602  CG2 VAL A  42      25.086 -20.241 -24.460  1.00  0.92           C  
ATOM    603  H   VAL A  42      23.119 -20.442 -22.704  1.00  0.92           H  
ATOM    604  HA  VAL A  42      21.984 -18.791 -24.712  1.00  0.92           H  
ATOM    605  HB  VAL A  42      24.312 -18.529 -25.495  1.00  0.92           H  
ATOM    606 1HG1 VAL A  42      25.266 -17.718 -23.394  1.00  0.92           H  
ATOM    607 2HG1 VAL A  42      23.540 -17.300 -23.536  1.00  0.92           H  
ATOM    608 3HG1 VAL A  42      24.046 -18.643 -22.482  1.00  0.92           H  
ATOM    609 1HG2 VAL A  42      26.105 -19.860 -24.439  1.00  0.92           H  
ATOM    610 2HG2 VAL A  42      24.888 -20.802 -23.548  1.00  0.92           H  
ATOM    611 3HG2 VAL A  42      24.968 -20.891 -25.319  1.00  0.92           H  
ATOM    612  N   PHE A  43      22.371 -21.829 -25.658  1.00  0.90           N  
ATOM    613  CA  PHE A  43      22.173 -22.730 -26.782  1.00  0.90           C  
ATOM    614  C   PHE A  43      20.698 -23.061 -26.983  1.00  0.90           C  
ATOM    615  O   PHE A  43      20.351 -23.954 -27.757  1.00  0.90           O  
ATOM    616  CB  PHE A  43      22.977 -23.996 -26.593  1.00  0.90           C  
ATOM    617  CG  PHE A  43      24.432 -23.740 -26.622  1.00  0.90           C  
ATOM    618  CD1 PHE A  43      25.180 -23.760 -25.458  1.00  0.90           C  
ATOM    619  CD2 PHE A  43      25.057 -23.447 -27.815  1.00  0.90           C  
ATOM    620  CE1 PHE A  43      26.535 -23.496 -25.492  1.00  0.90           C  
ATOM    621  CE2 PHE A  43      26.409 -23.181 -27.857  1.00  0.90           C  
ATOM    622  CZ  PHE A  43      27.150 -23.205 -26.692  1.00  0.90           C  
ATOM    623  H   PHE A  43      22.383 -22.200 -24.708  1.00  0.90           H  
ATOM    624  HA  PHE A  43      22.530 -22.238 -27.687  1.00  0.90           H  
ATOM    625 1HB  PHE A  43      22.730 -24.432 -25.635  1.00  0.90           H  
ATOM    626 2HB  PHE A  43      22.733 -24.713 -27.371  1.00  0.90           H  
ATOM    627  HD1 PHE A  43      24.689 -23.983 -24.513  1.00  0.90           H  
ATOM    628  HD2 PHE A  43      24.462 -23.426 -28.727  1.00  0.90           H  
ATOM    629  HE1 PHE A  43      27.116 -23.513 -24.571  1.00  0.90           H  
ATOM    630  HE2 PHE A  43      26.893 -22.949 -28.805  1.00  0.90           H  
ATOM    631  HZ  PHE A  43      28.218 -22.994 -26.720  1.00  0.90           H  
ATOM    632  N   ASP A  44      19.828 -22.336 -26.280  1.00  0.87           N  
ATOM    633  CA  ASP A  44      18.386 -22.464 -26.421  1.00  0.87           C  
ATOM    634  C   ASP A  44      17.884 -21.613 -27.583  1.00  0.87           C  
ATOM    635  O   ASP A  44      17.955 -20.379 -27.548  1.00  0.87           O  
ATOM    636  CB  ASP A  44      17.659 -22.102 -25.127  1.00  0.87           C  
ATOM    637  CG  ASP A  44      16.134 -22.300 -25.180  1.00  0.87           C  
ATOM    638  OD1 ASP A  44      15.540 -22.319 -26.253  1.00  0.87           O  
ATOM    639  OD2 ASP A  44      15.556 -22.458 -24.134  1.00  0.87           O  
ATOM    640  H   ASP A  44      20.170 -21.649 -25.607  1.00  0.87           H  
ATOM    641  HA  ASP A  44      18.161 -23.500 -26.650  1.00  0.87           H  
ATOM    642 1HB  ASP A  44      18.063 -22.705 -24.311  1.00  0.87           H  
ATOM    643 2HB  ASP A  44      17.869 -21.058 -24.882  1.00  0.87           H  
ATOM    644  N   ALA A  45      17.366 -22.275 -28.613  1.00  0.86           N  
ATOM    645  CA  ALA A  45      16.905 -21.628 -29.842  1.00  0.86           C  
ATOM    646  C   ALA A  45      15.831 -20.569 -29.587  1.00  0.86           C  
ATOM    647  O   ALA A  45      15.672 -19.642 -30.391  1.00  0.86           O  
ATOM    648  CB  ALA A  45      16.365 -22.649 -30.807  1.00  0.86           C  
ATOM    649  H   ALA A  45      17.319 -23.285 -28.534  1.00  0.86           H  
ATOM    650  HA  ALA A  45      17.752 -21.150 -30.305  1.00  0.86           H  
ATOM    651 1HB  ALA A  45      16.063 -22.147 -31.728  1.00  0.86           H  
ATOM    652 2HB  ALA A  45      17.117 -23.346 -31.033  1.00  0.86           H  
ATOM    653 3HB  ALA A  45      15.514 -23.146 -30.372  1.00  0.86           H  
ATOM    654  N   GLY A  46      15.093 -20.692 -28.480  1.00  0.86           N  
ATOM    655  CA  GLY A  46      14.051 -19.731 -28.121  1.00  0.86           C  
ATOM    656  C   GLY A  46      14.636 -18.328 -27.932  1.00  0.86           C  
ATOM    657  O   GLY A  46      13.943 -17.323 -28.085  1.00  0.86           O  
ATOM    658  H   GLY A  46      15.293 -21.454 -27.823  1.00  0.86           H  
ATOM    659 1HA  GLY A  46      13.281 -19.716 -28.885  1.00  0.86           H  
ATOM    660 2HA  GLY A  46      13.582 -20.049 -27.195  1.00  0.86           H  
ATOM    661  N   TYR A  47      15.926 -18.280 -27.603  1.00  0.85           N  
ATOM    662  CA  TYR A  47      16.681 -17.059 -27.384  1.00  0.85           C  
ATOM    663  C   TYR A  47      17.632 -16.771 -28.546  1.00  0.85           C  
ATOM    664  O   TYR A  47      17.778 -15.625 -28.971  1.00  0.85           O  
ATOM    665  CB  TYR A  47      17.435 -17.199 -26.067  1.00  0.85           C  
ATOM    666  CG  TYR A  47      16.505 -17.248 -24.857  1.00  0.85           C  
ATOM    667  CD1 TYR A  47      15.914 -18.442 -24.441  1.00  0.85           C  
ATOM    668  CD2 TYR A  47      16.279 -16.088 -24.140  1.00  0.85           C  
ATOM    669  CE1 TYR A  47      15.088 -18.444 -23.326  1.00  0.85           C  
ATOM    670  CE2 TYR A  47      15.471 -16.103 -23.025  1.00  0.85           C  
ATOM    671  CZ  TYR A  47      14.879 -17.267 -22.617  1.00  0.85           C  
ATOM    672  OH  TYR A  47      14.076 -17.259 -21.497  1.00  0.85           O  
ATOM    673  H   TYR A  47      16.433 -19.157 -27.509  1.00  0.85           H  
ATOM    674  HA  TYR A  47      15.982 -16.226 -27.311  1.00  0.85           H  
ATOM    675 1HB  TYR A  47      18.027 -18.119 -26.083  1.00  0.85           H  
ATOM    676 2HB  TYR A  47      18.121 -16.364 -25.944  1.00  0.85           H  
ATOM    677  HD1 TYR A  47      16.089 -19.365 -24.998  1.00  0.85           H  
ATOM    678  HD2 TYR A  47      16.748 -15.157 -24.458  1.00  0.85           H  
ATOM    679  HE1 TYR A  47      14.609 -19.364 -23.004  1.00  0.85           H  
ATOM    680  HE2 TYR A  47      15.303 -15.182 -22.465  1.00  0.85           H  
ATOM    681  HH  TYR A  47      13.629 -18.105 -21.418  1.00  0.85           H  
ATOM    682  N   VAL A  48      18.270 -17.820 -29.070  1.00  0.84           N  
ATOM    683  CA  VAL A  48      19.240 -17.674 -30.161  1.00  0.84           C  
ATOM    684  C   VAL A  48      18.592 -17.244 -31.474  1.00  0.84           C  
ATOM    685  O   VAL A  48      19.137 -16.416 -32.205  1.00  0.84           O  
ATOM    686  CB  VAL A  48      19.978 -18.992 -30.433  1.00  0.84           C  
ATOM    687  CG1 VAL A  48      20.855 -18.856 -31.657  1.00  0.84           C  
ATOM    688  CG2 VAL A  48      20.774 -19.396 -29.230  1.00  0.84           C  
ATOM    689  H   VAL A  48      18.105 -18.742 -28.667  1.00  0.84           H  
ATOM    690  HA  VAL A  48      19.970 -16.920 -29.867  1.00  0.84           H  
ATOM    691  HB  VAL A  48      19.266 -19.738 -30.657  1.00  0.84           H  
ATOM    692 1HG1 VAL A  48      21.340 -19.805 -31.857  1.00  0.84           H  
ATOM    693 2HG1 VAL A  48      20.246 -18.579 -32.513  1.00  0.84           H  
ATOM    694 3HG1 VAL A  48      21.607 -18.090 -31.483  1.00  0.84           H  
ATOM    695 1HG2 VAL A  48      21.280 -20.342 -29.423  1.00  0.84           H  
ATOM    696 2HG2 VAL A  48      21.517 -18.629 -29.009  1.00  0.84           H  
ATOM    697 3HG2 VAL A  48      20.119 -19.512 -28.371  1.00  0.84           H  
ATOM    698  N   CYS A  49      17.447 -17.850 -31.789  1.00  0.82           N  
ATOM    699  CA  CYS A  49      16.743 -17.605 -33.033  1.00  0.82           C  
ATOM    700  C   CYS A  49      15.376 -16.958 -32.797  1.00  0.82           C  
ATOM    701  O   CYS A  49      14.925 -16.137 -33.598  1.00  0.82           O  
ATOM    702  CB  CYS A  49      16.495 -18.938 -33.735  1.00  0.82           C  
ATOM    703  SG  CYS A  49      17.965 -19.927 -34.060  1.00  0.82           S  
ATOM    704  H   CYS A  49      17.036 -18.519 -31.149  1.00  0.82           H  
ATOM    705  HA  CYS A  49      17.348 -16.954 -33.662  1.00  0.82           H  
ATOM    706 1HB  CYS A  49      15.833 -19.537 -33.111  1.00  0.82           H  
ATOM    707 2HB  CYS A  49      15.976 -18.775 -34.680  1.00  0.82           H  
ATOM    708  HG  CYS A  49      17.281 -21.008 -34.465  1.00  0.82           H  
ATOM    709  N   GLY A  50      14.719 -17.329 -31.695  1.00  0.79           N  
ATOM    710  CA  GLY A  50      13.357 -16.885 -31.430  1.00  0.79           C  
ATOM    711  C   GLY A  50      12.361 -17.961 -31.886  1.00  0.79           C  
ATOM    712  O   GLY A  50      11.245 -17.675 -32.346  1.00  0.79           O  
ATOM    713  H   GLY A  50      15.150 -17.992 -31.063  1.00  0.79           H  
ATOM    714 1HA  GLY A  50      13.245 -16.695 -30.366  1.00  0.79           H  
ATOM    715 2HA  GLY A  50      13.173 -15.947 -31.941  1.00  0.79           H  
ATOM    716  N   ASP A  51      12.782 -19.217 -31.737  1.00  0.77           N  
ATOM    717  CA  ASP A  51      12.004 -20.382 -32.164  1.00  0.77           C  
ATOM    718  C   ASP A  51      10.989 -20.945 -31.180  1.00  0.77           C  
ATOM    719  O   ASP A  51      10.391 -21.974 -31.466  1.00  0.77           O  
ATOM    720  CB  ASP A  51      12.931 -21.528 -32.517  1.00  0.77           C  
ATOM    721  CG  ASP A  51      13.728 -21.330 -33.790  1.00  0.77           C  
ATOM    722  OD1 ASP A  51      13.298 -20.623 -34.686  1.00  0.77           O  
ATOM    723  OD2 ASP A  51      14.799 -21.865 -33.846  1.00  0.77           O  
ATOM    724  H   ASP A  51      13.703 -19.366 -31.324  1.00  0.77           H  
ATOM    725  HA  ASP A  51      11.459 -20.095 -33.064  1.00  0.77           H  
ATOM    726 1HB  ASP A  51      13.620 -21.688 -31.693  1.00  0.77           H  
ATOM    727 2HB  ASP A  51      12.336 -22.426 -32.619  1.00  0.77           H  
ATOM    728  N   GLY A  52      10.828 -20.356 -30.011  1.00  0.77           N  
ATOM    729  CA  GLY A  52       9.859 -20.900 -29.065  1.00  0.77           C  
ATOM    730  C   GLY A  52       8.498 -20.245 -29.263  1.00  0.77           C  
ATOM    731  O   GLY A  52       8.291 -19.523 -30.245  1.00  0.77           O  
ATOM    732  H   GLY A  52      11.336 -19.514 -29.786  1.00  0.77           H  
ATOM    733 1HA  GLY A  52       9.771 -21.979 -29.192  1.00  0.77           H  
ATOM    734 2HA  GLY A  52      10.202 -20.727 -28.049  1.00  0.77           H  
ATOM    735  N   VAL A  53       7.598 -20.473 -28.300  1.00  0.78           N  
ATOM    736  CA  VAL A  53       6.235 -19.934 -28.310  1.00  0.78           C  
ATOM    737  C   VAL A  53       5.902 -19.286 -26.961  1.00  0.78           C  
ATOM    738  O   VAL A  53       6.305 -19.789 -25.908  1.00  0.78           O  
ATOM    739  CB  VAL A  53       5.229 -21.066 -28.616  1.00  0.78           C  
ATOM    740  CG1 VAL A  53       5.298 -22.102 -27.519  1.00  0.78           C  
ATOM    741  CG2 VAL A  53       3.834 -20.545 -28.735  1.00  0.78           C  
ATOM    742  H   VAL A  53       7.886 -21.080 -27.534  1.00  0.78           H  
ATOM    743  HA  VAL A  53       6.165 -19.178 -29.083  1.00  0.78           H  
ATOM    744  HB  VAL A  53       5.513 -21.548 -29.551  1.00  0.78           H  
ATOM    745 1HG1 VAL A  53       4.611 -22.911 -27.738  1.00  0.78           H  
ATOM    746 2HG1 VAL A  53       6.308 -22.476 -27.463  1.00  0.78           H  
ATOM    747 3HG1 VAL A  53       5.026 -21.646 -26.570  1.00  0.78           H  
ATOM    748 1HG2 VAL A  53       3.163 -21.369 -28.953  1.00  0.78           H  
ATOM    749 2HG2 VAL A  53       3.522 -20.080 -27.808  1.00  0.78           H  
ATOM    750 3HG2 VAL A  53       3.793 -19.819 -29.541  1.00  0.78           H  
ATOM    751  N   TRP A  54       5.155 -18.181 -26.979  1.00  0.81           N  
ATOM    752  CA  TRP A  54       4.777 -17.521 -25.722  1.00  0.81           C  
ATOM    753  C   TRP A  54       3.368 -16.960 -25.700  1.00  0.81           C  
ATOM    754  O   TRP A  54       2.835 -16.557 -26.727  1.00  0.81           O  
ATOM    755  CB  TRP A  54       5.714 -16.350 -25.478  1.00  0.81           C  
ATOM    756  CG  TRP A  54       5.636 -15.375 -26.610  1.00  0.81           C  
ATOM    757  CD1 TRP A  54       6.362 -15.425 -27.743  1.00  0.81           C  
ATOM    758  CD2 TRP A  54       4.771 -14.226 -26.746  1.00  0.81           C  
ATOM    759  NE1 TRP A  54       6.012 -14.399 -28.580  1.00  0.81           N  
ATOM    760  CE2 TRP A  54       5.043 -13.661 -27.994  1.00  0.81           C  
ATOM    761  CE3 TRP A  54       3.797 -13.645 -25.929  1.00  0.81           C  
ATOM    762  CZ2 TRP A  54       4.374 -12.544 -28.458  1.00  0.81           C  
ATOM    763  CZ3 TRP A  54       3.124 -12.521 -26.389  1.00  0.81           C  
ATOM    764  CH2 TRP A  54       3.405 -11.985 -27.623  1.00  0.81           C  
ATOM    765  H   TRP A  54       4.865 -17.800 -27.881  1.00  0.81           H  
ATOM    766  HA  TRP A  54       4.864 -18.245 -24.921  1.00  0.81           H  
ATOM    767 1HB  TRP A  54       5.441 -15.849 -24.548  1.00  0.81           H  
ATOM    768 2HB  TRP A  54       6.718 -16.709 -25.378  1.00  0.81           H  
ATOM    769  HD1 TRP A  54       7.106 -16.184 -27.969  1.00  0.81           H  
ATOM    770  HE1 TRP A  54       6.413 -14.241 -29.511  1.00  0.81           H  
ATOM    771  HE3 TRP A  54       3.571 -14.070 -24.952  1.00  0.81           H  
ATOM    772  HZ2 TRP A  54       4.585 -12.107 -29.435  1.00  0.81           H  
ATOM    773  HZ3 TRP A  54       2.364 -12.076 -25.746  1.00  0.81           H  
ATOM    774  HH2 TRP A  54       2.856 -11.103 -27.955  1.00  0.81           H  
ATOM    775  N   GLU A  55       2.811 -16.836 -24.501  1.00  0.87           N  
ATOM    776  CA  GLU A  55       1.497 -16.214 -24.312  1.00  0.87           C  
ATOM    777  C   GLU A  55       1.322 -15.753 -22.869  1.00  0.87           C  
ATOM    778  O   GLU A  55       1.985 -16.260 -21.964  1.00  0.87           O  
ATOM    779  CB  GLU A  55       0.374 -17.182 -24.726  1.00  0.87           C  
ATOM    780  CG  GLU A  55      -1.081 -16.609 -24.690  1.00  0.87           C  
ATOM    781  CD  GLU A  55      -1.310 -15.348 -25.552  1.00  0.87           C  
ATOM    782  OE1 GLU A  55      -0.900 -14.292 -25.109  1.00  0.87           O  
ATOM    783  OE2 GLU A  55      -1.926 -15.437 -26.602  1.00  0.87           O  
ATOM    784  H   GLU A  55       3.331 -17.200 -23.700  1.00  0.87           H  
ATOM    785  HA  GLU A  55       1.435 -15.336 -24.954  1.00  0.87           H  
ATOM    786 1HB  GLU A  55       0.553 -17.541 -25.730  1.00  0.87           H  
ATOM    787 2HB  GLU A  55       0.393 -18.053 -24.067  1.00  0.87           H  
ATOM    788 1HG  GLU A  55      -1.746 -17.390 -25.064  1.00  0.87           H  
ATOM    789 2HG  GLU A  55      -1.376 -16.413 -23.666  1.00  0.87           H  
ATOM    790  N   GLY A  56       0.440 -14.785 -22.648  1.00  0.95           N  
ATOM    791  CA  GLY A  56       0.161 -14.380 -21.275  1.00  0.95           C  
ATOM    792  C   GLY A  56      -1.286 -14.610 -20.861  1.00  0.95           C  
ATOM    793  O   GLY A  56      -2.176 -14.691 -21.701  1.00  0.95           O  
ATOM    794  H   GLY A  56      -0.068 -14.391 -23.445  1.00  0.95           H  
ATOM    795 1HA  GLY A  56       0.802 -14.952 -20.622  1.00  0.95           H  
ATOM    796 2HA  GLY A  56       0.420 -13.331 -21.140  1.00  0.95           H  
ATOM    797  N   VAL A  57      -1.520 -14.646 -19.552  1.00  1.06           N  
ATOM    798  CA  VAL A  57      -2.869 -14.807 -19.013  1.00  1.06           C  
ATOM    799  C   VAL A  57      -3.116 -13.692 -17.997  1.00  1.06           C  
ATOM    800  O   VAL A  57      -2.152 -13.176 -17.432  1.00  1.06           O  
ATOM    801  CB  VAL A  57      -2.991 -16.187 -18.334  1.00  1.06           C  
ATOM    802  CG1 VAL A  57      -2.672 -17.288 -19.345  1.00  1.06           C  
ATOM    803  CG2 VAL A  57      -2.089 -16.256 -17.134  1.00  1.06           C  
ATOM    804  H   VAL A  57      -0.716 -14.593 -18.933  1.00  1.06           H  
ATOM    805  HA  VAL A  57      -3.595 -14.722 -19.821  1.00  1.06           H  
ATOM    806  HB  VAL A  57      -4.011 -16.330 -18.027  1.00  1.06           H  
ATOM    807 1HG1 VAL A  57      -2.771 -18.250 -18.903  1.00  1.06           H  
ATOM    808 2HG1 VAL A  57      -3.345 -17.205 -20.169  1.00  1.06           H  
ATOM    809 3HG1 VAL A  57      -1.651 -17.176 -19.700  1.00  1.06           H  
ATOM    810 1HG2 VAL A  57      -2.186 -17.227 -16.653  1.00  1.06           H  
ATOM    811 2HG2 VAL A  57      -1.076 -16.113 -17.482  1.00  1.06           H  
ATOM    812 3HG2 VAL A  57      -2.357 -15.470 -16.423  1.00  1.06           H  
ATOM    813  N   ARG A  58      -4.382 -13.359 -17.699  1.00  1.18           N  
ATOM    814  CA  ARG A  58      -4.646 -12.282 -16.724  1.00  1.18           C  
ATOM    815  C   ARG A  58      -5.581 -12.674 -15.590  1.00  1.18           C  
ATOM    816  O   ARG A  58      -6.567 -13.389 -15.808  1.00  1.18           O  
ATOM    817  CB  ARG A  58      -5.258 -11.083 -17.448  1.00  1.18           C  
ATOM    818  CG  ARG A  58      -6.651 -11.291 -18.060  1.00  1.18           C  
ATOM    819  CD  ARG A  58      -7.035 -10.117 -18.926  1.00  1.18           C  
ATOM    820  NE  ARG A  58      -8.397 -10.205 -19.491  1.00  1.18           N  
ATOM    821  CZ  ARG A  58      -8.720 -10.889 -20.619  1.00  1.18           C  
ATOM    822  NH1 ARG A  58      -7.807 -11.581 -21.250  1.00  1.18           N  
ATOM    823  NH2 ARG A  58      -9.952 -10.872 -21.096  1.00  1.18           N  
ATOM    824  H   ARG A  58      -5.148 -13.814 -18.173  1.00  1.18           H  
ATOM    825  HA  ARG A  58      -3.701 -11.975 -16.280  1.00  1.18           H  
ATOM    826 1HB  ARG A  58      -5.318 -10.238 -16.762  1.00  1.18           H  
ATOM    827 2HB  ARG A  58      -4.628 -10.791 -18.271  1.00  1.18           H  
ATOM    828 1HG  ARG A  58      -6.656 -12.193 -18.671  1.00  1.18           H  
ATOM    829 2HG  ARG A  58      -7.378 -11.379 -17.258  1.00  1.18           H  
ATOM    830 1HD  ARG A  58      -6.976  -9.205 -18.333  1.00  1.18           H  
ATOM    831 2HD  ARG A  58      -6.330 -10.043 -19.756  1.00  1.18           H  
ATOM    832  HE  ARG A  58      -9.130  -9.681 -19.032  1.00  1.18           H  
ATOM    833 1HH1 ARG A  58      -6.865 -11.613 -20.895  1.00  1.18           H  
ATOM    834 2HH1 ARG A  58      -8.051 -12.105 -22.078  1.00  1.18           H  
ATOM    835 1HH2 ARG A  58     -10.675 -10.341 -20.629  1.00  1.18           H  
ATOM    836 2HH2 ARG A  58     -10.160 -11.393 -21.935  1.00  1.18           H  
ATOM    837  N   LEU A  59      -5.265 -12.178 -14.376  1.00  1.29           N  
ATOM    838  CA  LEU A  59      -6.061 -12.424 -13.174  1.00  1.29           C  
ATOM    839  C   LEU A  59      -6.882 -11.270 -12.708  1.00  1.29           C  
ATOM    840  O   LEU A  59      -6.374 -10.149 -12.532  1.00  1.29           O  
ATOM    841  CB  LEU A  59      -5.194 -12.741 -11.971  1.00  1.29           C  
ATOM    842  CG  LEU A  59      -4.732 -14.048 -11.852  1.00  1.29           C  
ATOM    843  CD1 LEU A  59      -4.036 -14.391 -13.045  1.00  1.29           C  
ATOM    844  CD2 LEU A  59      -3.812 -14.124 -10.650  1.00  1.29           C  
ATOM    845  H   LEU A  59      -4.417 -11.626 -14.266  1.00  1.29           H  
ATOM    846  HA  LEU A  59      -6.719 -13.255 -13.381  1.00  1.29           H  
ATOM    847 1HB  LEU A  59      -4.340 -12.088 -11.970  1.00  1.29           H  
ATOM    848 2HB  LEU A  59      -5.780 -12.528 -11.075  1.00  1.29           H  
ATOM    849  HG  LEU A  59      -5.565 -14.723 -11.742  1.00  1.29           H  
ATOM    850 1HD1 LEU A  59      -3.708 -15.370 -12.926  1.00  1.29           H  
ATOM    851 2HD1 LEU A  59      -4.692 -14.348 -13.867  1.00  1.29           H  
ATOM    852 3HD1 LEU A  59      -3.199 -13.712 -13.198  1.00  1.29           H  
ATOM    853 1HD2 LEU A  59      -3.426 -15.124 -10.551  1.00  1.29           H  
ATOM    854 2HD2 LEU A  59      -2.995 -13.455 -10.789  1.00  1.29           H  
ATOM    855 3HD2 LEU A  59      -4.361 -13.854  -9.753  1.00  1.29           H  
ATOM    856  N   VAL A  60      -8.140 -11.574 -12.490  1.00  1.40           N  
ATOM    857  CA  VAL A  60      -9.087 -10.627 -11.974  1.00  1.40           C  
ATOM    858  C   VAL A  60      -9.914 -11.328 -10.887  1.00  1.40           C  
ATOM    859  O   VAL A  60     -10.381 -12.452 -11.088  1.00  1.40           O  
ATOM    860  CB  VAL A  60      -9.960 -10.069 -13.120  1.00  1.40           C  
ATOM    861  CG1 VAL A  60     -10.929  -9.051 -12.527  1.00  1.40           C  
ATOM    862  CG2 VAL A  60      -9.058  -9.437 -14.237  1.00  1.40           C  
ATOM    863  H   VAL A  60      -8.428 -12.540 -12.659  1.00  1.40           H  
ATOM    864  HA  VAL A  60      -8.552  -9.795 -11.512  1.00  1.40           H  
ATOM    865  HB  VAL A  60     -10.540 -10.873 -13.556  1.00  1.40           H  
ATOM    866 1HG1 VAL A  60     -11.572  -8.640 -13.279  1.00  1.40           H  
ATOM    867 2HG1 VAL A  60     -11.540  -9.521 -11.765  1.00  1.40           H  
ATOM    868 3HG1 VAL A  60     -10.356  -8.241 -12.068  1.00  1.40           H  
ATOM    869 1HG2 VAL A  60      -9.663  -9.042 -15.030  1.00  1.40           H  
ATOM    870 2HG2 VAL A  60      -8.465  -8.628 -13.805  1.00  1.40           H  
ATOM    871 3HG2 VAL A  60      -8.396 -10.187 -14.656  1.00  1.40           H  
ATOM    872  N   ASP A  61     -10.039 -10.706  -9.724  1.00  1.47           N  
ATOM    873  CA  ASP A  61     -10.812 -11.257  -8.606  1.00  1.47           C  
ATOM    874  C   ASP A  61     -10.375 -12.673  -8.175  1.00  1.47           C  
ATOM    875  O   ASP A  61     -11.221 -13.483  -7.776  1.00  1.47           O  
ATOM    876  CB  ASP A  61     -12.312 -11.353  -8.968  1.00  1.47           C  
ATOM    877  CG  ASP A  61     -13.027 -10.019  -9.273  1.00  1.47           C  
ATOM    878  OD1 ASP A  61     -12.925  -9.104  -8.490  1.00  1.47           O  
ATOM    879  OD2 ASP A  61     -13.682  -9.944 -10.313  1.00  1.47           O  
ATOM    880  H   ASP A  61      -9.589  -9.792  -9.607  1.00  1.47           H  
ATOM    881  HA  ASP A  61     -10.690 -10.587  -7.755  1.00  1.47           H  
ATOM    882 1HB  ASP A  61     -12.442 -12.017  -9.815  1.00  1.47           H  
ATOM    883 2HB  ASP A  61     -12.834 -11.820  -8.134  1.00  1.47           H  
ATOM    884  N   GLY A  62      -9.076 -12.992  -8.241  1.00  1.51           N  
ATOM    885  CA  GLY A  62      -8.589 -14.303  -7.826  1.00  1.51           C  
ATOM    886  C   GLY A  62      -8.768 -15.402  -8.877  1.00  1.51           C  
ATOM    887  O   GLY A  62      -8.464 -16.560  -8.605  1.00  1.51           O  
ATOM    888  H   GLY A  62      -8.378 -12.327  -8.564  1.00  1.51           H  
ATOM    889 1HA  GLY A  62      -7.530 -14.220  -7.580  1.00  1.51           H  
ATOM    890 2HA  GLY A  62      -9.098 -14.597  -6.910  1.00  1.51           H  
ATOM    891  N   ARG A  63      -9.275 -15.064 -10.067  1.00  1.51           N  
ATOM    892  CA  ARG A  63      -9.530 -16.057 -11.113  1.00  1.51           C  
ATOM    893  C   ARG A  63      -8.767 -15.770 -12.402  1.00  1.51           C  
ATOM    894  O   ARG A  63      -8.483 -14.607 -12.694  1.00  1.51           O  
ATOM    895  CB  ARG A  63     -10.990 -16.089 -11.431  1.00  1.51           C  
ATOM    896  CG  ARG A  63     -11.833 -16.878 -10.478  1.00  1.51           C  
ATOM    897  CD  ARG A  63     -12.285 -16.084  -9.297  1.00  1.51           C  
ATOM    898  NE  ARG A  63     -13.348 -16.755  -8.580  1.00  1.51           N  
ATOM    899  CZ  ARG A  63     -13.826 -16.385  -7.372  1.00  1.51           C  
ATOM    900  NH1 ARG A  63     -13.316 -15.346  -6.738  1.00  1.51           N  
ATOM    901  NH2 ARG A  63     -14.817 -17.074  -6.821  1.00  1.51           N  
ATOM    902  H   ARG A  63      -9.539 -14.096 -10.250  1.00  1.51           H  
ATOM    903  HA  ARG A  63      -9.240 -17.033 -10.748  1.00  1.51           H  
ATOM    904 1HB  ARG A  63     -11.367 -15.069 -11.433  1.00  1.51           H  
ATOM    905 2HB  ARG A  63     -11.135 -16.494 -12.425  1.00  1.51           H  
ATOM    906 1HG  ARG A  63     -12.637 -17.337 -10.984  1.00  1.51           H  
ATOM    907 2HG  ARG A  63     -11.208 -17.660 -10.092  1.00  1.51           H  
ATOM    908 1HD  ARG A  63     -11.466 -15.951  -8.611  1.00  1.51           H  
ATOM    909 2HD  ARG A  63     -12.645 -15.111  -9.620  1.00  1.51           H  
ATOM    910  HE  ARG A  63     -13.782 -17.550  -9.038  1.00  1.51           H  
ATOM    911 1HH1 ARG A  63     -12.546 -14.793  -7.159  1.00  1.51           H  
ATOM    912 2HH1 ARG A  63     -13.681 -15.076  -5.838  1.00  1.51           H  
ATOM    913 1HH2 ARG A  63     -15.211 -17.869  -7.309  1.00  1.51           H  
ATOM    914 2HH2 ARG A  63     -15.180 -16.802  -5.918  1.00  1.51           H  
ATOM    915  N   ILE A  64      -8.461 -16.795 -13.220  1.00  1.48           N  
ATOM    916  CA  ILE A  64      -7.782 -16.435 -14.477  1.00  1.48           C  
ATOM    917  C   ILE A  64      -8.854 -16.335 -15.562  1.00  1.48           C  
ATOM    918  O   ILE A  64      -9.626 -17.262 -15.782  1.00  1.48           O  
ATOM    919  CB  ILE A  64      -6.700 -17.421 -14.896  1.00  1.48           C  
ATOM    920  CG1 ILE A  64      -5.695 -17.565 -13.835  1.00  1.48           C  
ATOM    921  CG2 ILE A  64      -6.005 -16.844 -16.118  1.00  1.48           C  
ATOM    922  CD1 ILE A  64      -4.698 -18.691 -14.028  1.00  1.48           C  
ATOM    923  H   ILE A  64      -8.701 -17.778 -13.007  1.00  1.48           H  
ATOM    924  HA  ILE A  64      -7.311 -15.461 -14.372  1.00  1.48           H  
ATOM    925  HB  ILE A  64      -7.111 -18.357 -15.118  1.00  1.48           H  
ATOM    926 1HG1 ILE A  64      -5.173 -16.674 -13.776  1.00  1.48           H  
ATOM    927 2HG1 ILE A  64      -6.225 -17.715 -12.921  1.00  1.48           H  
ATOM    928 1HG2 ILE A  64      -5.222 -17.505 -16.416  1.00  1.48           H  
ATOM    929 2HG2 ILE A  64      -6.715 -16.725 -16.927  1.00  1.48           H  
ATOM    930 3HG2 ILE A  64      -5.578 -15.872 -15.865  1.00  1.48           H  
ATOM    931 1HD1 ILE A  64      -4.007 -18.706 -13.186  1.00  1.48           H  
ATOM    932 2HD1 ILE A  64      -5.216 -19.643 -14.083  1.00  1.48           H  
ATOM    933 3HD1 ILE A  64      -4.144 -18.529 -14.949  1.00  1.48           H  
ATOM    934  N   VAL A  65      -8.912 -15.197 -16.222  1.00  1.43           N  
ATOM    935  CA  VAL A  65     -10.023 -14.893 -17.116  1.00  1.43           C  
ATOM    936  C   VAL A  65     -10.194 -15.780 -18.364  1.00  1.43           C  
ATOM    937  O   VAL A  65     -11.301 -16.214 -18.670  1.00  1.43           O  
ATOM    938  CB  VAL A  65      -9.862 -13.443 -17.568  1.00  1.43           C  
ATOM    939  CG1 VAL A  65     -10.902 -13.110 -18.605  1.00  1.43           C  
ATOM    940  CG2 VAL A  65      -9.945 -12.555 -16.352  1.00  1.43           C  
ATOM    941  H   VAL A  65      -8.192 -14.495 -16.042  1.00  1.43           H  
ATOM    942  HA  VAL A  65     -10.937 -14.966 -16.525  1.00  1.43           H  
ATOM    943  HB  VAL A  65      -8.892 -13.317 -18.039  1.00  1.43           H  
ATOM    944 1HG1 VAL A  65     -10.774 -12.115 -18.918  1.00  1.43           H  
ATOM    945 2HG1 VAL A  65     -10.798 -13.766 -19.453  1.00  1.43           H  
ATOM    946 3HG1 VAL A  65     -11.883 -13.228 -18.182  1.00  1.43           H  
ATOM    947 1HG2 VAL A  65      -9.821 -11.517 -16.644  1.00  1.43           H  
ATOM    948 2HG2 VAL A  65     -10.915 -12.701 -15.883  1.00  1.43           H  
ATOM    949 3HG2 VAL A  65      -9.159 -12.830 -15.642  1.00  1.43           H  
ATOM    950  N   SER A  66      -9.127 -16.032 -19.103  1.00  1.37           N  
ATOM    951  CA  SER A  66      -9.230 -16.833 -20.324  1.00  1.37           C  
ATOM    952  C   SER A  66      -8.115 -17.846 -20.421  1.00  1.37           C  
ATOM    953  O   SER A  66      -7.567 -18.081 -21.501  1.00  1.37           O  
ATOM    954  CB  SER A  66      -9.246 -15.931 -21.535  1.00  1.37           C  
ATOM    955  OG  SER A  66     -10.373 -15.100 -21.505  1.00  1.37           O  
ATOM    956  H   SER A  66      -8.232 -15.666 -18.818  1.00  1.37           H  
ATOM    957  HA  SER A  66     -10.173 -17.380 -20.299  1.00  1.37           H  
ATOM    958 1HB  SER A  66      -8.344 -15.325 -21.559  1.00  1.37           H  
ATOM    959 2HB  SER A  66      -9.261 -16.538 -22.437  1.00  1.37           H  
ATOM    960  HG  SER A  66     -11.128 -15.697 -21.408  1.00  1.37           H  
ATOM    961  N   PHE A  67      -7.774 -18.444 -19.294  1.00  1.30           N  
ATOM    962  CA  PHE A  67      -6.625 -19.328 -19.239  1.00  1.30           C  
ATOM    963  C   PHE A  67      -6.654 -20.452 -20.253  1.00  1.30           C  
ATOM    964  O   PHE A  67      -5.698 -20.618 -21.007  1.00  1.30           O  
ATOM    965  CB  PHE A  67      -6.530 -19.997 -17.890  1.00  1.30           C  
ATOM    966  CG  PHE A  67      -5.330 -20.801 -17.771  1.00  1.30           C  
ATOM    967  CD1 PHE A  67      -4.161 -20.166 -17.530  1.00  1.30           C  
ATOM    968  CD2 PHE A  67      -5.328 -22.151 -17.917  1.00  1.30           C  
ATOM    969  CE1 PHE A  67      -3.006 -20.824 -17.436  1.00  1.30           C  
ATOM    970  CE2 PHE A  67      -4.152 -22.838 -17.812  1.00  1.30           C  
ATOM    971  CZ  PHE A  67      -2.976 -22.158 -17.568  1.00  1.30           C  
ATOM    972  H   PHE A  67      -8.302 -18.242 -18.452  1.00  1.30           H  
ATOM    973  HA  PHE A  67      -5.728 -18.730 -19.412  1.00  1.30           H  
ATOM    974 1HB  PHE A  67      -6.543 -19.287 -17.117  1.00  1.30           H  
ATOM    975 2HB  PHE A  67      -7.385 -20.651 -17.747  1.00  1.30           H  
ATOM    976  HD1 PHE A  67      -4.169 -19.098 -17.425  1.00  1.30           H  
ATOM    977  HD2 PHE A  67      -6.266 -22.673 -18.130  1.00  1.30           H  
ATOM    978  HE1 PHE A  67      -2.113 -20.273 -17.270  1.00  1.30           H  
ATOM    979  HE2 PHE A  67      -4.138 -23.910 -17.941  1.00  1.30           H  
ATOM    980  HZ  PHE A  67      -2.028 -22.693 -17.498  1.00  1.30           H  
ATOM    981  N   ASP A  68      -7.742 -21.222 -20.291  1.00  1.23           N  
ATOM    982  CA  ASP A  68      -7.756 -22.379 -21.174  1.00  1.23           C  
ATOM    983  C   ASP A  68      -7.539 -21.988 -22.622  1.00  1.23           C  
ATOM    984  O   ASP A  68      -6.784 -22.638 -23.341  1.00  1.23           O  
ATOM    985  CB  ASP A  68      -9.096 -23.110 -21.058  1.00  1.23           C  
ATOM    986  CG  ASP A  68      -9.273 -23.874 -19.732  1.00  1.23           C  
ATOM    987  OD1 ASP A  68      -8.309 -24.087 -19.026  1.00  1.23           O  
ATOM    988  OD2 ASP A  68     -10.373 -24.234 -19.422  1.00  1.23           O  
ATOM    989  H   ASP A  68      -8.527 -21.024 -19.689  1.00  1.23           H  
ATOM    990  HA  ASP A  68      -6.950 -23.050 -20.875  1.00  1.23           H  
ATOM    991 1HB  ASP A  68      -9.909 -22.393 -21.157  1.00  1.23           H  
ATOM    992 2HB  ASP A  68      -9.190 -23.820 -21.885  1.00  1.23           H  
ATOM    993  N   ALA A  69      -8.180 -20.906 -23.049  1.00  1.15           N  
ATOM    994  CA  ALA A  69      -8.042 -20.472 -24.426  1.00  1.15           C  
ATOM    995  C   ALA A  69      -6.609 -20.028 -24.727  1.00  1.15           C  
ATOM    996  O   ALA A  69      -6.068 -20.328 -25.799  1.00  1.15           O  
ATOM    997  CB  ALA A  69      -9.035 -19.384 -24.714  1.00  1.15           C  
ATOM    998  H   ALA A  69      -8.764 -20.388 -22.411  1.00  1.15           H  
ATOM    999  HA  ALA A  69      -8.270 -21.326 -25.064  1.00  1.15           H  
ATOM   1000 1HB  ALA A  69      -8.965 -19.130 -25.746  1.00  1.15           H  
ATOM   1001 2HB  ALA A  69     -10.039 -19.747 -24.506  1.00  1.15           H  
ATOM   1002 3HB  ALA A  69      -8.821 -18.515 -24.088  1.00  1.15           H  
ATOM   1003  N   HIS A  70      -5.969 -19.360 -23.757  1.00  1.07           N  
ATOM   1004  CA  HIS A  70      -4.595 -18.903 -23.945  1.00  1.07           C  
ATOM   1005  C   HIS A  70      -3.668 -20.103 -24.058  1.00  1.07           C  
ATOM   1006  O   HIS A  70      -2.747 -20.121 -24.885  1.00  1.07           O  
ATOM   1007  CB  HIS A  70      -4.126 -18.031 -22.775  1.00  1.07           C  
ATOM   1008  CG  HIS A  70      -4.665 -16.598 -22.719  1.00  1.07           C  
ATOM   1009  ND1 HIS A  70      -4.383 -15.659 -23.682  1.00  1.07           N  
ATOM   1010  CD2 HIS A  70      -5.410 -15.959 -21.789  1.00  1.07           C  
ATOM   1011  CE1 HIS A  70      -4.939 -14.506 -23.350  1.00  1.07           C  
ATOM   1012  NE2 HIS A  70      -5.573 -14.660 -22.209  1.00  1.07           N  
ATOM   1013  H   HIS A  70      -6.453 -19.136 -22.885  1.00  1.07           H  
ATOM   1014  HA  HIS A  70      -4.517 -18.326 -24.864  1.00  1.07           H  
ATOM   1015 1HB  HIS A  70      -4.417 -18.522 -21.848  1.00  1.07           H  
ATOM   1016 2HB  HIS A  70      -3.040 -17.980 -22.776  1.00  1.07           H  
ATOM   1017  HD1 HIS A  70      -3.809 -15.795 -24.499  1.00  1.07           H  
ATOM   1018  HD2 HIS A  70      -5.840 -16.277 -20.848  1.00  1.07           H  
ATOM   1019  HE1 HIS A  70      -4.823 -13.634 -23.992  1.00  1.07           H  
ATOM   1020  N   ILE A  71      -3.934 -21.133 -23.264  1.00  0.99           N  
ATOM   1021  CA  ILE A  71      -3.094 -22.304 -23.315  1.00  0.99           C  
ATOM   1022  C   ILE A  71      -3.305 -23.050 -24.609  1.00  0.99           C  
ATOM   1023  O   ILE A  71      -2.327 -23.450 -25.240  1.00  0.99           O  
ATOM   1024  CB  ILE A  71      -3.286 -23.217 -22.114  1.00  0.99           C  
ATOM   1025  CG1 ILE A  71      -2.900 -22.462 -20.920  1.00  0.99           C  
ATOM   1026  CG2 ILE A  71      -2.479 -24.465 -22.247  1.00  0.99           C  
ATOM   1027  CD1 ILE A  71      -1.553 -21.831 -21.001  1.00  0.99           C  
ATOM   1028  H   ILE A  71      -4.704 -21.075 -22.593  1.00  0.99           H  
ATOM   1029  HA  ILE A  71      -2.057 -21.977 -23.294  1.00  0.99           H  
ATOM   1030  HB  ILE A  71      -4.348 -23.468 -22.020  1.00  0.99           H  
ATOM   1031 1HG1 ILE A  71      -3.628 -21.703 -20.710  1.00  0.99           H  
ATOM   1032 2HG1 ILE A  71      -2.873 -23.162 -20.117  1.00  0.99           H  
ATOM   1033 1HG2 ILE A  71      -2.628 -25.099 -21.372  1.00  0.99           H  
ATOM   1034 2HG2 ILE A  71      -2.796 -24.997 -23.141  1.00  0.99           H  
ATOM   1035 3HG2 ILE A  71      -1.440 -24.195 -22.326  1.00  0.99           H  
ATOM   1036 1HD1 ILE A  71      -1.340 -21.325 -20.060  1.00  0.99           H  
ATOM   1037 2HD1 ILE A  71      -0.810 -22.576 -21.192  1.00  0.99           H  
ATOM   1038 3HD1 ILE A  71      -1.540 -21.103 -21.811  1.00  0.99           H  
ATOM   1039  N   ASP A  72      -4.550 -23.172 -25.065  1.00  0.93           N  
ATOM   1040  CA  ASP A  72      -4.753 -23.826 -26.343  1.00  0.93           C  
ATOM   1041  C   ASP A  72      -3.969 -23.091 -27.432  1.00  0.93           C  
ATOM   1042  O   ASP A  72      -3.350 -23.736 -28.279  1.00  0.93           O  
ATOM   1043  CB  ASP A  72      -6.241 -23.915 -26.705  1.00  0.93           C  
ATOM   1044  CG  ASP A  72      -7.009 -24.982 -25.886  1.00  0.93           C  
ATOM   1045  OD1 ASP A  72      -6.366 -25.789 -25.229  1.00  0.93           O  
ATOM   1046  OD2 ASP A  72      -8.220 -25.013 -25.966  1.00  0.93           O  
ATOM   1047  H   ASP A  72      -5.343 -22.832 -24.521  1.00  0.93           H  
ATOM   1048  HA  ASP A  72      -4.367 -24.843 -26.274  1.00  0.93           H  
ATOM   1049 1HB  ASP A  72      -6.706 -22.943 -26.527  1.00  0.93           H  
ATOM   1050 2HB  ASP A  72      -6.344 -24.139 -27.766  1.00  0.93           H  
ATOM   1051  N   ARG A  73      -3.902 -21.749 -27.383  1.00  0.88           N  
ATOM   1052  CA  ARG A  73      -3.104 -21.057 -28.394  1.00  0.88           C  
ATOM   1053  C   ARG A  73      -1.618 -21.407 -28.268  1.00  0.88           C  
ATOM   1054  O   ARG A  73      -0.937 -21.609 -29.278  1.00  0.88           O  
ATOM   1055  CB  ARG A  73      -3.228 -19.538 -28.286  1.00  0.88           C  
ATOM   1056  CG  ARG A  73      -4.564 -18.910 -28.668  1.00  0.88           C  
ATOM   1057  CD  ARG A  73      -4.881 -19.110 -30.106  1.00  0.88           C  
ATOM   1058  NE  ARG A  73      -6.022 -18.308 -30.545  1.00  0.88           N  
ATOM   1059  CZ  ARG A  73      -6.829 -18.601 -31.563  1.00  0.88           C  
ATOM   1060  NH1 ARG A  73      -6.684 -19.713 -32.256  1.00  0.88           N  
ATOM   1061  NH2 ARG A  73      -7.772 -17.737 -31.844  1.00  0.88           N  
ATOM   1062  H   ARG A  73      -4.433 -21.225 -26.684  1.00  0.88           H  
ATOM   1063  HA  ARG A  73      -3.454 -21.367 -29.378  1.00  0.88           H  
ATOM   1064 1HB  ARG A  73      -3.027 -19.239 -27.260  1.00  0.88           H  
ATOM   1065 2HB  ARG A  73      -2.462 -19.074 -28.906  1.00  0.88           H  
ATOM   1066 1HG  ARG A  73      -5.346 -19.388 -28.087  1.00  0.88           H  
ATOM   1067 2HG  ARG A  73      -4.549 -17.839 -28.454  1.00  0.88           H  
ATOM   1068 1HD  ARG A  73      -4.017 -18.828 -30.709  1.00  0.88           H  
ATOM   1069 2HD  ARG A  73      -5.117 -20.159 -30.278  1.00  0.88           H  
ATOM   1070  HE  ARG A  73      -6.213 -17.409 -30.084  1.00  0.88           H  
ATOM   1071 1HH1 ARG A  73      -5.949 -20.365 -32.016  1.00  0.88           H  
ATOM   1072 2HH1 ARG A  73      -7.308 -19.914 -33.022  1.00  0.88           H  
ATOM   1073 1HH2 ARG A  73      -7.815 -16.880 -31.269  1.00  0.88           H  
ATOM   1074 2HH2 ARG A  73      -8.418 -17.902 -32.599  1.00  0.88           H  
ATOM   1075  N   MET A  74      -1.110 -21.527 -27.034  1.00  0.84           N  
ATOM   1076  CA  MET A  74       0.299 -21.873 -26.833  1.00  0.84           C  
ATOM   1077  C   MET A  74       0.604 -23.236 -27.455  1.00  0.84           C  
ATOM   1078  O   MET A  74       1.612 -23.403 -28.147  1.00  0.84           O  
ATOM   1079  CB  MET A  74       0.662 -21.855 -25.347  1.00  0.84           C  
ATOM   1080  CG  MET A  74       2.138 -22.140 -25.048  1.00  0.84           C  
ATOM   1081  SD  MET A  74       2.495 -22.116 -23.287  1.00  0.84           S  
ATOM   1082  CE  MET A  74       1.704 -23.618 -22.823  1.00  0.84           C  
ATOM   1083  H   MET A  74      -1.709 -21.337 -26.227  1.00  0.84           H  
ATOM   1084  HA  MET A  74       0.913 -21.133 -27.345  1.00  0.84           H  
ATOM   1085 1HB  MET A  74       0.400 -20.885 -24.922  1.00  0.84           H  
ATOM   1086 2HB  MET A  74       0.067 -22.606 -24.824  1.00  0.84           H  
ATOM   1087 1HG  MET A  74       2.410 -23.120 -25.446  1.00  0.84           H  
ATOM   1088 2HG  MET A  74       2.760 -21.386 -25.534  1.00  0.84           H  
ATOM   1089 1HE  MET A  74       1.813 -23.764 -21.758  1.00  0.84           H  
ATOM   1090 2HE  MET A  74       0.651 -23.555 -23.079  1.00  0.84           H  
ATOM   1091 3HE  MET A  74       2.161 -24.451 -23.357  1.00  0.84           H  
ATOM   1092  N   TYR A  75      -0.284 -24.205 -27.207  1.00  0.82           N  
ATOM   1093  CA  TYR A  75      -0.141 -25.553 -27.754  1.00  0.82           C  
ATOM   1094  C   TYR A  75      -0.286 -25.592 -29.277  1.00  0.82           C  
ATOM   1095  O   TYR A  75       0.483 -26.277 -29.955  1.00  0.82           O  
ATOM   1096  CB  TYR A  75      -1.116 -26.503 -27.052  1.00  0.82           C  
ATOM   1097  CG  TYR A  75      -0.590 -26.981 -25.703  1.00  0.82           C  
ATOM   1098  CD1 TYR A  75      -0.496 -26.119 -24.636  1.00  0.82           C  
ATOM   1099  CD2 TYR A  75      -0.201 -28.303 -25.543  1.00  0.82           C  
ATOM   1100  CE1 TYR A  75      -0.011 -26.561 -23.429  1.00  0.82           C  
ATOM   1101  CE2 TYR A  75       0.286 -28.729 -24.326  1.00  0.82           C  
ATOM   1102  CZ  TYR A  75       0.374 -27.847 -23.287  1.00  0.82           C  
ATOM   1103  OH  TYR A  75       0.856 -28.250 -22.117  1.00  0.82           O  
ATOM   1104  H   TYR A  75      -1.089 -23.982 -26.619  1.00  0.82           H  
ATOM   1105  HA  TYR A  75       0.860 -25.899 -27.524  1.00  0.82           H  
ATOM   1106 1HB  TYR A  75      -2.067 -25.981 -26.886  1.00  0.82           H  
ATOM   1107 2HB  TYR A  75      -1.316 -27.368 -27.681  1.00  0.82           H  
ATOM   1108  HD1 TYR A  75      -0.791 -25.092 -24.747  1.00  0.82           H  
ATOM   1109  HD2 TYR A  75      -0.269 -29.000 -26.380  1.00  0.82           H  
ATOM   1110  HE1 TYR A  75       0.074 -25.889 -22.584  1.00  0.82           H  
ATOM   1111  HE2 TYR A  75       0.607 -29.765 -24.187  1.00  0.82           H  
ATOM   1112  HH  TYR A  75       0.695 -27.578 -21.438  1.00  0.82           H  
ATOM   1113  N   GLU A  76      -1.225 -24.835 -29.851  1.00  0.81           N  
ATOM   1114  CA  GLU A  76      -1.337 -24.844 -31.310  1.00  0.81           C  
ATOM   1115  C   GLU A  76      -0.068 -24.230 -31.905  1.00  0.81           C  
ATOM   1116  O   GLU A  76       0.456 -24.696 -32.931  1.00  0.81           O  
ATOM   1117  CB  GLU A  76      -2.593 -24.096 -31.781  1.00  0.81           C  
ATOM   1118  CG  GLU A  76      -3.938 -24.801 -31.467  1.00  0.81           C  
ATOM   1119  CD  GLU A  76      -4.106 -26.142 -32.164  1.00  0.81           C  
ATOM   1120  OE1 GLU A  76      -3.915 -26.207 -33.353  1.00  0.81           O  
ATOM   1121  OE2 GLU A  76      -4.428 -27.111 -31.494  1.00  0.81           O  
ATOM   1122  H   GLU A  76      -1.869 -24.283 -29.283  1.00  0.81           H  
ATOM   1123  HA  GLU A  76      -1.406 -25.873 -31.650  1.00  0.81           H  
ATOM   1124 1HB  GLU A  76      -2.619 -23.114 -31.301  1.00  0.81           H  
ATOM   1125 2HB  GLU A  76      -2.537 -23.933 -32.856  1.00  0.81           H  
ATOM   1126 1HG  GLU A  76      -3.995 -24.968 -30.395  1.00  0.81           H  
ATOM   1127 2HG  GLU A  76      -4.756 -24.141 -31.745  1.00  0.81           H  
ATOM   1128  N   GLY A  77       0.455 -23.211 -31.217  1.00  0.82           N  
ATOM   1129  CA  GLY A  77       1.684 -22.555 -31.604  1.00  0.82           C  
ATOM   1130  C   GLY A  77       2.808 -23.577 -31.619  1.00  0.82           C  
ATOM   1131  O   GLY A  77       3.465 -23.772 -32.645  1.00  0.82           O  
ATOM   1132  H   GLY A  77      -0.036 -22.856 -30.397  1.00  0.82           H  
ATOM   1133 1HA  GLY A  77       1.569 -22.107 -32.580  1.00  0.82           H  
ATOM   1134 2HA  GLY A  77       1.905 -21.757 -30.896  1.00  0.82           H  
ATOM   1135  N   ALA A  78       2.992 -24.260 -30.488  1.00  0.84           N  
ATOM   1136  CA  ALA A  78       4.044 -25.250 -30.343  1.00  0.84           C  
ATOM   1137  C   ALA A  78       3.941 -26.372 -31.366  1.00  0.84           C  
ATOM   1138  O   ALA A  78       4.953 -26.809 -31.920  1.00  0.84           O  
ATOM   1139  CB  ALA A  78       3.987 -25.852 -28.969  1.00  0.84           C  
ATOM   1140  H   ALA A  78       2.396 -24.054 -29.687  1.00  0.84           H  
ATOM   1141  HA  ALA A  78       4.992 -24.747 -30.465  1.00  0.84           H  
ATOM   1142 1HB  ALA A  78       4.795 -26.569 -28.858  1.00  0.84           H  
ATOM   1143 2HB  ALA A  78       4.087 -25.071 -28.231  1.00  0.84           H  
ATOM   1144 3HB  ALA A  78       3.031 -26.356 -28.843  1.00  0.84           H  
ATOM   1145  N   LYS A  79       2.733 -26.841 -31.666  1.00  0.88           N  
ATOM   1146  CA  LYS A  79       2.635 -27.906 -32.650  1.00  0.88           C  
ATOM   1147  C   LYS A  79       3.068 -27.418 -34.027  1.00  0.88           C  
ATOM   1148  O   LYS A  79       3.807 -28.106 -34.737  1.00  0.88           O  
ATOM   1149  CB  LYS A  79       1.218 -28.467 -32.701  1.00  0.88           C  
ATOM   1150  CG  LYS A  79       0.819 -29.304 -31.482  1.00  0.88           C  
ATOM   1151  CD  LYS A  79      -0.534 -29.964 -31.699  1.00  0.88           C  
ATOM   1152  CE  LYS A  79      -1.642 -28.928 -31.650  1.00  0.88           C  
ATOM   1153  NZ  LYS A  79      -3.003 -29.530 -31.773  1.00  0.88           N  
ATOM   1154  H   LYS A  79       1.900 -26.487 -31.196  1.00  0.88           H  
ATOM   1155  HA  LYS A  79       3.308 -28.710 -32.352  1.00  0.88           H  
ATOM   1156 1HB  LYS A  79       0.510 -27.634 -32.772  1.00  0.88           H  
ATOM   1157 2HB  LYS A  79       1.097 -29.078 -33.593  1.00  0.88           H  
ATOM   1158 1HG  LYS A  79       1.571 -30.074 -31.310  1.00  0.88           H  
ATOM   1159 2HG  LYS A  79       0.770 -28.669 -30.603  1.00  0.88           H  
ATOM   1160 1HD  LYS A  79      -0.550 -30.460 -32.669  1.00  0.88           H  
ATOM   1161 2HD  LYS A  79      -0.708 -30.708 -30.923  1.00  0.88           H  
ATOM   1162 1HE  LYS A  79      -1.581 -28.388 -30.703  1.00  0.88           H  
ATOM   1163 2HE  LYS A  79      -1.501 -28.219 -32.466  1.00  0.88           H  
ATOM   1164 1HZ  LYS A  79      -3.676 -28.749 -31.727  1.00  0.88           H  
ATOM   1165 2HZ  LYS A  79      -3.095 -30.007 -32.652  1.00  0.88           H  
ATOM   1166 3HZ  LYS A  79      -3.173 -30.169 -31.019  1.00  0.88           H  
ATOM   1167  N   SER A  80       2.683 -26.187 -34.370  1.00  0.93           N  
ATOM   1168  CA  SER A  80       2.988 -25.599 -35.668  1.00  0.93           C  
ATOM   1169  C   SER A  80       4.496 -25.472 -35.901  1.00  0.93           C  
ATOM   1170  O   SER A  80       4.971 -25.607 -37.031  1.00  0.93           O  
ATOM   1171  CB  SER A  80       2.316 -24.249 -35.782  1.00  0.93           C  
ATOM   1172  OG  SER A  80       0.913 -24.385 -35.751  1.00  0.93           O  
ATOM   1173  H   SER A  80       2.096 -25.647 -33.729  1.00  0.93           H  
ATOM   1174  HA  SER A  80       2.580 -26.252 -36.439  1.00  0.93           H  
ATOM   1175 1HB  SER A  80       2.639 -23.605 -34.973  1.00  0.93           H  
ATOM   1176 2HB  SER A  80       2.614 -23.781 -36.713  1.00  0.93           H  
ATOM   1177  HG  SER A  80       0.690 -24.621 -34.815  1.00  0.93           H  
ATOM   1178  N   ILE A  81       5.248 -25.240 -34.823  1.00  0.99           N  
ATOM   1179  CA  ILE A  81       6.700 -25.079 -34.893  1.00  0.99           C  
ATOM   1180  C   ILE A  81       7.478 -26.337 -34.459  1.00  0.99           C  
ATOM   1181  O   ILE A  81       8.697 -26.284 -34.246  1.00  0.99           O  
ATOM   1182  CB  ILE A  81       7.125 -23.873 -34.039  1.00  0.99           C  
ATOM   1183  CG1 ILE A  81       6.780 -24.135 -32.605  1.00  0.99           C  
ATOM   1184  CG2 ILE A  81       6.382 -22.625 -34.511  1.00  0.99           C  
ATOM   1185  CD1 ILE A  81       7.308 -23.129 -31.624  1.00  0.99           C  
ATOM   1186  H   ILE A  81       4.769 -25.111 -33.928  1.00  0.99           H  
ATOM   1187  HA  ILE A  81       6.965 -24.866 -35.927  1.00  0.99           H  
ATOM   1188  HB  ILE A  81       8.200 -23.724 -34.114  1.00  0.99           H  
ATOM   1189 1HG1 ILE A  81       5.736 -24.151 -32.538  1.00  0.99           H  
ATOM   1190 2HG1 ILE A  81       7.147 -25.117 -32.338  1.00  0.99           H  
ATOM   1191 1HG2 ILE A  81       6.675 -21.771 -33.900  1.00  0.99           H  
ATOM   1192 2HG2 ILE A  81       6.624 -22.425 -35.554  1.00  0.99           H  
ATOM   1193 3HG2 ILE A  81       5.309 -22.790 -34.410  1.00  0.99           H  
ATOM   1194 1HD1 ILE A  81       6.991 -23.387 -30.632  1.00  0.99           H  
ATOM   1195 2HD1 ILE A  81       8.376 -23.136 -31.674  1.00  0.99           H  
ATOM   1196 3HD1 ILE A  81       6.933 -22.138 -31.869  1.00  0.99           H  
ATOM   1197  N   ALA A  82       6.779 -27.480 -34.350  1.00  1.05           N  
ATOM   1198  CA  ALA A  82       7.372 -28.770 -33.970  1.00  1.05           C  
ATOM   1199  C   ALA A  82       8.090 -28.728 -32.618  1.00  1.05           C  
ATOM   1200  O   ALA A  82       9.165 -29.312 -32.456  1.00  1.05           O  
ATOM   1201  CB  ALA A  82       8.354 -29.239 -35.045  1.00  1.05           C  
ATOM   1202  H   ALA A  82       5.776 -27.473 -34.540  1.00  1.05           H  
ATOM   1203  HA  ALA A  82       6.557 -29.490 -33.893  1.00  1.05           H  
ATOM   1204 1HB  ALA A  82       8.746 -30.217 -34.769  1.00  1.05           H  
ATOM   1205 2HB  ALA A  82       7.833 -29.310 -36.000  1.00  1.05           H  
ATOM   1206 3HB  ALA A  82       9.180 -28.539 -35.135  1.00  1.05           H  
ATOM   1207  N   LEU A  83       7.482 -28.064 -31.643  1.00  1.09           N  
ATOM   1208  CA  LEU A  83       8.028 -27.954 -30.301  1.00  1.09           C  
ATOM   1209  C   LEU A  83       7.389 -28.933 -29.312  1.00  1.09           C  
ATOM   1210  O   LEU A  83       6.195 -28.879 -29.002  1.00  1.09           O  
ATOM   1211  CB  LEU A  83       7.861 -26.514 -29.855  1.00  1.09           C  
ATOM   1212  CG  LEU A  83       8.226 -26.154 -28.485  1.00  1.09           C  
ATOM   1213  CD1 LEU A  83       9.641 -26.375 -28.287  1.00  1.09           C  
ATOM   1214  CD2 LEU A  83       7.894 -24.707 -28.301  1.00  1.09           C  
ATOM   1215  H   LEU A  83       6.595 -27.604 -31.840  1.00  1.09           H  
ATOM   1216  HA  LEU A  83       9.093 -28.171 -30.351  1.00  1.09           H  
ATOM   1217 1HB  LEU A  83       8.478 -25.898 -30.507  1.00  1.09           H  
ATOM   1218 2HB  LEU A  83       6.836 -26.233 -30.010  1.00  1.09           H  
ATOM   1219  HG  LEU A  83       7.674 -26.766 -27.767  1.00  1.09           H  
ATOM   1220 1HD1 LEU A  83       9.889 -26.093 -27.286  1.00  1.09           H  
ATOM   1221 2HD1 LEU A  83       9.883 -27.423 -28.443  1.00  1.09           H  
ATOM   1222 3HD1 LEU A  83      10.184 -25.765 -28.988  1.00  1.09           H  
ATOM   1223 1HD2 LEU A  83       8.151 -24.393 -27.338  1.00  1.09           H  
ATOM   1224 2HD2 LEU A  83       8.456 -24.119 -29.018  1.00  1.09           H  
ATOM   1225 3HD2 LEU A  83       6.833 -24.563 -28.460  1.00  1.09           H  
ATOM   1226  N   ASP A  84       8.218 -29.820 -28.782  1.00  1.11           N  
ATOM   1227  CA  ASP A  84       7.770 -30.880 -27.889  1.00  1.11           C  
ATOM   1228  C   ASP A  84       7.534 -30.375 -26.470  1.00  1.11           C  
ATOM   1229  O   ASP A  84       8.363 -30.591 -25.576  1.00  1.11           O  
ATOM   1230  CB  ASP A  84       8.808 -32.016 -27.873  1.00  1.11           C  
ATOM   1231  CG  ASP A  84       8.372 -33.303 -27.137  1.00  1.11           C  
ATOM   1232  OD1 ASP A  84       7.202 -33.510 -26.954  1.00  1.11           O  
ATOM   1233  OD2 ASP A  84       9.241 -34.059 -26.764  1.00  1.11           O  
ATOM   1234  H   ASP A  84       9.190 -29.789 -29.053  1.00  1.11           H  
ATOM   1235  HA  ASP A  84       6.826 -31.275 -28.270  1.00  1.11           H  
ATOM   1236 1HB  ASP A  84       9.055 -32.283 -28.902  1.00  1.11           H  
ATOM   1237 2HB  ASP A  84       9.729 -31.655 -27.409  1.00  1.11           H  
ATOM   1238  N   ILE A  85       6.395 -29.711 -26.248  1.00  1.11           N  
ATOM   1239  CA  ILE A  85       6.156 -29.108 -24.937  1.00  1.11           C  
ATOM   1240  C   ILE A  85       6.270 -30.186 -23.867  1.00  1.11           C  
ATOM   1241  O   ILE A  85       5.533 -31.166 -23.885  1.00  1.11           O  
ATOM   1242  CB  ILE A  85       4.728 -28.490 -24.821  1.00  1.11           C  
ATOM   1243  CG1 ILE A  85       4.509 -27.305 -25.753  1.00  1.11           C  
ATOM   1244  CG2 ILE A  85       4.485 -28.066 -23.452  1.00  1.11           C  
ATOM   1245  CD1 ILE A  85       3.084 -26.827 -25.753  1.00  1.11           C  
ATOM   1246  H   ILE A  85       5.770 -29.564 -27.042  1.00  1.11           H  
ATOM   1247  HA  ILE A  85       6.893 -28.343 -24.751  1.00  1.11           H  
ATOM   1248  HB  ILE A  85       3.988 -29.246 -25.085  1.00  1.11           H  
ATOM   1249 1HG1 ILE A  85       5.074 -26.496 -25.441  1.00  1.11           H  
ATOM   1250 2HG1 ILE A  85       4.809 -27.582 -26.760  1.00  1.11           H  
ATOM   1251 1HG2 ILE A  85       3.477 -27.668 -23.357  1.00  1.11           H  
ATOM   1252 2HG2 ILE A  85       4.586 -28.933 -22.839  1.00  1.11           H  
ATOM   1253 3HG2 ILE A  85       5.209 -27.308 -23.161  1.00  1.11           H  
ATOM   1254 1HD1 ILE A  85       2.969 -25.974 -26.399  1.00  1.11           H  
ATOM   1255 2HD1 ILE A  85       2.451 -27.631 -26.097  1.00  1.11           H  
ATOM   1256 3HD1 ILE A  85       2.801 -26.539 -24.743  1.00  1.11           H  
ATOM   1257  N   GLY A  86       7.147 -29.979 -22.878  1.00  1.10           N  
ATOM   1258  CA  GLY A  86       7.383 -30.989 -21.839  1.00  1.10           C  
ATOM   1259  C   GLY A  86       6.342 -31.004 -20.717  1.00  1.10           C  
ATOM   1260  O   GLY A  86       6.691 -30.956 -19.537  1.00  1.10           O  
ATOM   1261  H   GLY A  86       7.705 -29.139 -22.880  1.00  1.10           H  
ATOM   1262 1HA  GLY A  86       7.420 -31.970 -22.311  1.00  1.10           H  
ATOM   1263 2HA  GLY A  86       8.370 -30.818 -21.409  1.00  1.10           H  
ATOM   1264  N   MET A  87       5.071 -31.036 -21.098  1.00  1.07           N  
ATOM   1265  CA  MET A  87       3.933 -31.034 -20.176  1.00  1.07           C  
ATOM   1266  C   MET A  87       2.593 -31.200 -20.899  1.00  1.07           C  
ATOM   1267  O   MET A  87       2.466 -30.891 -22.084  1.00  1.07           O  
ATOM   1268  CB  MET A  87       3.917 -29.748 -19.334  1.00  1.07           C  
ATOM   1269  CG  MET A  87       3.795 -28.516 -20.139  1.00  1.07           C  
ATOM   1270  SD  MET A  87       3.749 -27.013 -19.219  1.00  1.07           S  
ATOM   1271  CE  MET A  87       3.632 -25.841 -20.614  1.00  1.07           C  
ATOM   1272  H   MET A  87       4.910 -31.104 -22.101  1.00  1.07           H  
ATOM   1273  HA  MET A  87       4.039 -31.883 -19.499  1.00  1.07           H  
ATOM   1274 1HB  MET A  87       3.054 -29.772 -18.673  1.00  1.07           H  
ATOM   1275 2HB  MET A  87       4.800 -29.675 -18.708  1.00  1.07           H  
ATOM   1276 1HG  MET A  87       4.663 -28.470 -20.745  1.00  1.07           H  
ATOM   1277 2HG  MET A  87       2.921 -28.573 -20.772  1.00  1.07           H  
ATOM   1278 1HE  MET A  87       3.577 -24.824 -20.233  1.00  1.07           H  
ATOM   1279 2HE  MET A  87       4.501 -25.936 -21.251  1.00  1.07           H  
ATOM   1280 3HE  MET A  87       2.744 -26.058 -21.200  1.00  1.07           H  
ATOM   1281  N   THR A  88       1.577 -31.628 -20.156  1.00  1.05           N  
ATOM   1282  CA  THR A  88       0.196 -31.626 -20.634  1.00  1.05           C  
ATOM   1283  C   THR A  88      -0.482 -30.293 -20.331  1.00  1.05           C  
ATOM   1284  O   THR A  88       0.018 -29.510 -19.513  1.00  1.05           O  
ATOM   1285  CB  THR A  88      -0.592 -32.750 -19.965  1.00  1.05           C  
ATOM   1286  OG1 THR A  88      -0.582 -32.519 -18.543  1.00  1.05           O  
ATOM   1287  CG2 THR A  88       0.043 -34.097 -20.260  1.00  1.05           C  
ATOM   1288  H   THR A  88       1.757 -31.951 -19.203  1.00  1.05           H  
ATOM   1289  HA  THR A  88       0.197 -31.775 -21.715  1.00  1.05           H  
ATOM   1290  HB  THR A  88      -1.618 -32.742 -20.323  1.00  1.05           H  
ATOM   1291  HG1 THR A  88       0.344 -32.684 -18.230  1.00  1.05           H  
ATOM   1292 1HG2 THR A  88      -0.523 -34.884 -19.764  1.00  1.05           H  
ATOM   1293 2HG2 THR A  88       0.043 -34.271 -21.336  1.00  1.05           H  
ATOM   1294 3HG2 THR A  88       1.069 -34.101 -19.892  1.00  1.05           H  
ATOM   1295  N   ARG A  89      -1.654 -30.047 -20.934  1.00  1.03           N  
ATOM   1296  CA  ARG A  89      -2.383 -28.812 -20.638  1.00  1.03           C  
ATOM   1297  C   ARG A  89      -2.808 -28.759 -19.167  1.00  1.03           C  
ATOM   1298  O   ARG A  89      -2.806 -27.692 -18.546  1.00  1.03           O  
ATOM   1299  CB  ARG A  89      -3.613 -28.672 -21.531  1.00  1.03           C  
ATOM   1300  CG  ARG A  89      -3.316 -28.367 -23.003  1.00  1.03           C  
ATOM   1301  CD  ARG A  89      -4.563 -28.169 -23.811  1.00  1.03           C  
ATOM   1302  NE  ARG A  89      -5.308 -29.415 -23.978  1.00  1.03           N  
ATOM   1303  CZ  ARG A  89      -6.574 -29.507 -24.446  1.00  1.03           C  
ATOM   1304  NH1 ARG A  89      -7.240 -28.428 -24.799  1.00  1.03           N  
ATOM   1305  NH2 ARG A  89      -7.151 -30.696 -24.550  1.00  1.03           N  
ATOM   1306  H   ARG A  89      -2.025 -30.706 -21.604  1.00  1.03           H  
ATOM   1307  HA  ARG A  89      -1.723 -27.969 -20.842  1.00  1.03           H  
ATOM   1308 1HB  ARG A  89      -4.197 -29.590 -21.493  1.00  1.03           H  
ATOM   1309 2HB  ARG A  89      -4.244 -27.868 -21.154  1.00  1.03           H  
ATOM   1310 1HG  ARG A  89      -2.742 -27.455 -23.063  1.00  1.03           H  
ATOM   1311 2HG  ARG A  89      -2.745 -29.185 -23.440  1.00  1.03           H  
ATOM   1312 1HD  ARG A  89      -5.214 -27.441 -23.320  1.00  1.03           H  
ATOM   1313 2HD  ARG A  89      -4.298 -27.792 -24.801  1.00  1.03           H  
ATOM   1314  HE  ARG A  89      -4.843 -30.272 -23.724  1.00  1.03           H  
ATOM   1315 1HH1 ARG A  89      -6.809 -27.488 -24.738  1.00  1.03           H  
ATOM   1316 2HH1 ARG A  89      -8.180 -28.500 -25.149  1.00  1.03           H  
ATOM   1317 1HH2 ARG A  89      -6.645 -31.529 -24.281  1.00  1.03           H  
ATOM   1318 2HH2 ARG A  89      -8.094 -30.769 -24.899  1.00  1.03           H  
ATOM   1319  N   ALA A  90      -3.156 -29.916 -18.590  1.00  1.01           N  
ATOM   1320  CA  ALA A  90      -3.544 -29.940 -17.184  1.00  1.01           C  
ATOM   1321  C   ALA A  90      -2.370 -29.539 -16.310  1.00  1.01           C  
ATOM   1322  O   ALA A  90      -2.515 -28.728 -15.393  1.00  1.01           O  
ATOM   1323  CB  ALA A  90      -4.026 -31.316 -16.788  1.00  1.01           C  
ATOM   1324  H   ALA A  90      -3.144 -30.771 -19.125  1.00  1.01           H  
ATOM   1325  HA  ALA A  90      -4.345 -29.217 -17.035  1.00  1.01           H  
ATOM   1326 1HB  ALA A  90      -4.319 -31.309 -15.740  1.00  1.01           H  
ATOM   1327 2HB  ALA A  90      -4.879 -31.594 -17.404  1.00  1.01           H  
ATOM   1328 3HB  ALA A  90      -3.219 -32.036 -16.935  1.00  1.01           H  
ATOM   1329  N   GLN A  91      -1.185 -30.058 -16.635  1.00  1.01           N  
ATOM   1330  CA  GLN A  91       0.007 -29.709 -15.875  1.00  1.01           C  
ATOM   1331  C   GLN A  91       0.347 -28.238 -16.048  1.00  1.01           C  
ATOM   1332  O   GLN A  91       0.797 -27.584 -15.110  1.00  1.01           O  
ATOM   1333  CB  GLN A  91       1.150 -30.616 -16.270  1.00  1.01           C  
ATOM   1334  CG  GLN A  91       0.961 -32.027 -15.779  1.00  1.01           C  
ATOM   1335  CD  GLN A  91       1.925 -32.965 -16.402  1.00  1.01           C  
ATOM   1336  OE1 GLN A  91       2.062 -32.928 -17.638  1.00  1.01           O  
ATOM   1337  NE2 GLN A  91       2.593 -33.796 -15.607  1.00  1.01           N  
ATOM   1338  H   GLN A  91      -1.102 -30.731 -17.403  1.00  1.01           H  
ATOM   1339  HA  GLN A  91      -0.200 -29.882 -14.821  1.00  1.01           H  
ATOM   1340 1HB  GLN A  91       1.230 -30.633 -17.353  1.00  1.01           H  
ATOM   1341 2HB  GLN A  91       2.086 -30.226 -15.872  1.00  1.01           H  
ATOM   1342 1HG  GLN A  91       1.114 -32.040 -14.696  1.00  1.01           H  
ATOM   1343 2HG  GLN A  91      -0.052 -32.353 -16.009  1.00  1.01           H  
ATOM   1344 1HE2 GLN A  91       3.252 -34.444 -15.993  1.00  1.01           H  
ATOM   1345 2HE2 GLN A  91       2.436 -33.774 -14.616  1.00  1.01           H  
ATOM   1346  N   THR A  92       0.118 -27.708 -17.247  1.00  1.00           N  
ATOM   1347  CA  THR A  92       0.391 -26.310 -17.526  1.00  1.00           C  
ATOM   1348  C   THR A  92      -0.440 -25.467 -16.569  1.00  1.00           C  
ATOM   1349  O   THR A  92       0.056 -24.520 -15.952  1.00  1.00           O  
ATOM   1350  CB  THR A  92       0.027 -25.972 -18.978  1.00  1.00           C  
ATOM   1351  OG1 THR A  92       0.790 -26.790 -19.852  1.00  1.00           O  
ATOM   1352  CG2 THR A  92       0.308 -24.547 -19.262  1.00  1.00           C  
ATOM   1353  H   THR A  92      -0.224 -28.305 -17.998  1.00  1.00           H  
ATOM   1354  HA  THR A  92       1.447 -26.105 -17.351  1.00  1.00           H  
ATOM   1355  HB  THR A  92      -1.019 -26.157 -19.147  1.00  1.00           H  
ATOM   1356  HG1 THR A  92       0.691 -27.737 -19.576  1.00  1.00           H  
ATOM   1357 1HG2 THR A  92       0.049 -24.359 -20.281  1.00  1.00           H  
ATOM   1358 2HG2 THR A  92      -0.284 -23.916 -18.605  1.00  1.00           H  
ATOM   1359 3HG2 THR A  92       1.363 -24.346 -19.105  1.00  1.00           H  
ATOM   1360  N   LYS A  93      -1.716 -25.833 -16.427  1.00  1.01           N  
ATOM   1361  CA  LYS A  93      -2.610 -25.140 -15.512  1.00  1.01           C  
ATOM   1362  C   LYS A  93      -2.108 -25.229 -14.087  1.00  1.01           C  
ATOM   1363  O   LYS A  93      -2.057 -24.218 -13.382  1.00  1.01           O  
ATOM   1364  CB  LYS A  93      -4.027 -25.702 -15.624  1.00  1.01           C  
ATOM   1365  CG  LYS A  93      -5.079 -24.982 -14.763  1.00  1.01           C  
ATOM   1366  CD  LYS A  93      -6.470 -25.553 -15.029  1.00  1.01           C  
ATOM   1367  CE  LYS A  93      -6.979 -25.055 -16.361  1.00  1.01           C  
ATOM   1368  NZ  LYS A  93      -8.326 -25.536 -16.703  1.00  1.01           N  
ATOM   1369  H   LYS A  93      -2.074 -26.612 -16.984  1.00  1.01           H  
ATOM   1370  HA  LYS A  93      -2.627 -24.092 -15.762  1.00  1.01           H  
ATOM   1371 1HB  LYS A  93      -4.351 -25.710 -16.659  1.00  1.01           H  
ATOM   1372 2HB  LYS A  93      -4.017 -26.738 -15.295  1.00  1.01           H  
ATOM   1373 1HG  LYS A  93      -4.832 -25.110 -13.707  1.00  1.01           H  
ATOM   1374 2HG  LYS A  93      -5.076 -23.916 -14.994  1.00  1.01           H  
ATOM   1375 1HD  LYS A  93      -6.422 -26.642 -15.048  1.00  1.01           H  
ATOM   1376 2HD  LYS A  93      -7.156 -25.247 -14.250  1.00  1.01           H  
ATOM   1377 1HE  LYS A  93      -7.008 -23.971 -16.327  1.00  1.01           H  
ATOM   1378 2HE  LYS A  93      -6.289 -25.368 -17.146  1.00  1.01           H  
ATOM   1379 1HZ  LYS A  93      -8.538 -25.110 -17.615  1.00  1.01           H  
ATOM   1380 2HZ  LYS A  93      -8.342 -26.535 -16.778  1.00  1.01           H  
ATOM   1381 3HZ  LYS A  93      -9.002 -25.237 -16.029  1.00  1.01           H  
ATOM   1382  N   GLN A  94      -1.656 -26.414 -13.678  1.00  1.01           N  
ATOM   1383  CA  GLN A  94      -1.153 -26.595 -12.324  1.00  1.01           C  
ATOM   1384  C   GLN A  94       0.064 -25.702 -12.081  1.00  1.01           C  
ATOM   1385  O   GLN A  94       0.185 -25.096 -11.018  1.00  1.01           O  
ATOM   1386  CB  GLN A  94      -0.776 -28.062 -12.099  1.00  1.01           C  
ATOM   1387  CG  GLN A  94      -1.962 -29.018 -12.066  1.00  1.01           C  
ATOM   1388  CD  GLN A  94      -1.543 -30.492 -12.042  1.00  1.01           C  
ATOM   1389  OE1 GLN A  94      -0.401 -30.851 -12.362  1.00  1.01           O  
ATOM   1390  NE2 GLN A  94      -2.478 -31.356 -11.663  1.00  1.01           N  
ATOM   1391  H   GLN A  94      -1.717 -27.216 -14.310  1.00  1.01           H  
ATOM   1392  HA  GLN A  94      -1.936 -26.310 -11.621  1.00  1.01           H  
ATOM   1393 1HB  GLN A  94      -0.103 -28.385 -12.883  1.00  1.01           H  
ATOM   1394 2HB  GLN A  94      -0.241 -28.156 -11.157  1.00  1.01           H  
ATOM   1395 1HG  GLN A  94      -2.544 -28.818 -11.169  1.00  1.01           H  
ATOM   1396 2HG  GLN A  94      -2.573 -28.848 -12.945  1.00  1.01           H  
ATOM   1397 1HE2 GLN A  94      -2.271 -32.334 -11.626  1.00  1.01           H  
ATOM   1398 2HE2 GLN A  94      -3.389 -31.029 -11.413  1.00  1.01           H  
ATOM   1399  N   VAL A  95       0.945 -25.573 -13.080  1.00  1.00           N  
ATOM   1400  CA  VAL A  95       2.112 -24.707 -12.937  1.00  1.00           C  
ATOM   1401  C   VAL A  95       1.726 -23.254 -12.782  1.00  1.00           C  
ATOM   1402  O   VAL A  95       2.234 -22.565 -11.895  1.00  1.00           O  
ATOM   1403  CB  VAL A  95       3.058 -24.815 -14.145  1.00  1.00           C  
ATOM   1404  CG1 VAL A  95       4.112 -23.725 -14.050  1.00  1.00           C  
ATOM   1405  CG2 VAL A  95       3.721 -26.177 -14.155  1.00  1.00           C  
ATOM   1406  H   VAL A  95       0.810 -26.109 -13.937  1.00  1.00           H  
ATOM   1407  HA  VAL A  95       2.658 -25.019 -12.047  1.00  1.00           H  
ATOM   1408  HB  VAL A  95       2.491 -24.670 -15.064  1.00  1.00           H  
ATOM   1409 1HG1 VAL A  95       4.766 -23.792 -14.907  1.00  1.00           H  
ATOM   1410 2HG1 VAL A  95       3.634 -22.745 -14.044  1.00  1.00           H  
ATOM   1411 3HG1 VAL A  95       4.681 -23.851 -13.134  1.00  1.00           H  
ATOM   1412 1HG2 VAL A  95       4.386 -26.247 -15.013  1.00  1.00           H  
ATOM   1413 2HG2 VAL A  95       4.290 -26.308 -13.238  1.00  1.00           H  
ATOM   1414 3HG2 VAL A  95       2.968 -26.949 -14.223  1.00  1.00           H  
ATOM   1415  N   VAL A  96       0.818 -22.777 -13.623  1.00  1.01           N  
ATOM   1416  CA  VAL A  96       0.439 -21.378 -13.552  1.00  1.01           C  
ATOM   1417  C   VAL A  96      -0.267 -21.064 -12.235  1.00  1.01           C  
ATOM   1418  O   VAL A  96       0.053 -20.070 -11.574  1.00  1.01           O  
ATOM   1419  CB  VAL A  96      -0.417 -21.009 -14.759  1.00  1.01           C  
ATOM   1420  CG1 VAL A  96      -0.944 -19.618 -14.590  1.00  1.01           C  
ATOM   1421  CG2 VAL A  96       0.432 -21.122 -15.991  1.00  1.01           C  
ATOM   1422  H   VAL A  96       0.416 -23.390 -14.336  1.00  1.01           H  
ATOM   1423  HA  VAL A  96       1.349 -20.780 -13.605  1.00  1.01           H  
ATOM   1424  HB  VAL A  96      -1.268 -21.694 -14.829  1.00  1.01           H  
ATOM   1425 1HG1 VAL A  96      -1.553 -19.328 -15.424  1.00  1.01           H  
ATOM   1426 2HG1 VAL A  96      -1.540 -19.596 -13.686  1.00  1.01           H  
ATOM   1427 3HG1 VAL A  96      -0.105 -18.925 -14.502  1.00  1.01           H  
ATOM   1428 1HG2 VAL A  96      -0.140 -20.877 -16.848  1.00  1.01           H  
ATOM   1429 2HG2 VAL A  96       1.257 -20.451 -15.916  1.00  1.01           H  
ATOM   1430 3HG2 VAL A  96       0.803 -22.139 -16.085  1.00  1.01           H  
ATOM   1431  N   VAL A  97      -1.195 -21.921 -11.818  1.00  1.01           N  
ATOM   1432  CA  VAL A  97      -1.886 -21.707 -10.554  1.00  1.01           C  
ATOM   1433  C   VAL A  97      -0.900 -21.739  -9.389  1.00  1.01           C  
ATOM   1434  O   VAL A  97      -0.945 -20.869  -8.515  1.00  1.01           O  
ATOM   1435  CB  VAL A  97      -3.008 -22.750 -10.378  1.00  1.01           C  
ATOM   1436  CG1 VAL A  97      -3.603 -22.705  -8.957  1.00  1.01           C  
ATOM   1437  CG2 VAL A  97      -4.111 -22.463 -11.432  1.00  1.01           C  
ATOM   1438  H   VAL A  97      -1.429 -22.739 -12.385  1.00  1.01           H  
ATOM   1439  HA  VAL A  97      -2.349 -20.722 -10.584  1.00  1.01           H  
ATOM   1440  HB  VAL A  97      -2.595 -23.751 -10.537  1.00  1.01           H  
ATOM   1441 1HG1 VAL A  97      -4.390 -23.456  -8.870  1.00  1.01           H  
ATOM   1442 2HG1 VAL A  97      -2.818 -22.917  -8.231  1.00  1.01           H  
ATOM   1443 3HG1 VAL A  97      -4.016 -21.753  -8.757  1.00  1.01           H  
ATOM   1444 1HG2 VAL A  97      -4.909 -23.199 -11.338  1.00  1.01           H  
ATOM   1445 2HG2 VAL A  97      -4.510 -21.470 -11.281  1.00  1.01           H  
ATOM   1446 3HG2 VAL A  97      -3.679 -22.523 -12.431  1.00  1.01           H  
ATOM   1447  N   ASP A  98       0.018 -22.719  -9.391  1.00  1.01           N  
ATOM   1448  CA  ASP A  98       1.037 -22.826  -8.353  1.00  1.01           C  
ATOM   1449  C   ASP A  98       1.991 -21.622  -8.381  1.00  1.01           C  
ATOM   1450  O   ASP A  98       2.430 -21.152  -7.331  1.00  1.01           O  
ATOM   1451  CB  ASP A  98       1.802 -24.153  -8.505  1.00  1.01           C  
ATOM   1452  CG  ASP A  98       2.689 -24.526  -7.309  1.00  1.01           C  
ATOM   1453  OD1 ASP A  98       2.173 -24.625  -6.218  1.00  1.01           O  
ATOM   1454  OD2 ASP A  98       3.867 -24.775  -7.507  1.00  1.01           O  
ATOM   1455  H   ASP A  98       0.012 -23.428 -10.123  1.00  1.01           H  
ATOM   1456  HA  ASP A  98       0.536 -22.846  -7.390  1.00  1.01           H  
ATOM   1457 1HB  ASP A  98       1.086 -24.958  -8.661  1.00  1.01           H  
ATOM   1458 2HB  ASP A  98       2.424 -24.101  -9.403  1.00  1.01           H  
ATOM   1459  N   THR A  99       2.269 -21.068  -9.568  1.00  1.01           N  
ATOM   1460  CA  THR A  99       3.146 -19.907  -9.650  1.00  1.01           C  
ATOM   1461  C   THR A  99       2.464 -18.730  -8.941  1.00  1.01           C  
ATOM   1462  O   THR A  99       3.075 -18.067  -8.091  1.00  1.01           O  
ATOM   1463  CB  THR A  99       3.446 -19.540 -11.129  1.00  1.01           C  
ATOM   1464  OG1 THR A  99       4.072 -20.652 -11.775  1.00  1.01           O  
ATOM   1465  CG2 THR A  99       4.387 -18.336 -11.217  1.00  1.01           C  
ATOM   1466  H   THR A  99       1.918 -21.486 -10.425  1.00  1.01           H  
ATOM   1467  HA  THR A  99       4.075 -20.124  -9.132  1.00  1.01           H  
ATOM   1468  HB  THR A  99       2.514 -19.308 -11.641  1.00  1.01           H  
ATOM   1469  HG1 THR A  99       3.484 -21.432 -11.678  1.00  1.01           H  
ATOM   1470 1HG2 THR A  99       4.580 -18.106 -12.267  1.00  1.01           H  
ATOM   1471 2HG2 THR A  99       3.921 -17.485 -10.737  1.00  1.01           H  
ATOM   1472 3HG2 THR A  99       5.329 -18.561 -10.718  1.00  1.01           H  
ATOM   1473  N   PHE A 100       1.169 -18.527  -9.232  1.00  1.01           N  
ATOM   1474  CA  PHE A 100       0.412 -17.450  -8.602  1.00  1.01           C  
ATOM   1475  C   PHE A 100       0.311 -17.677  -7.089  1.00  1.01           C  
ATOM   1476  O   PHE A 100       0.432 -16.729  -6.303  1.00  1.01           O  
ATOM   1477  CB  PHE A 100      -0.985 -17.338  -9.222  1.00  1.01           C  
ATOM   1478  CG  PHE A 100      -1.003 -16.705 -10.596  1.00  1.01           C  
ATOM   1479  CD1 PHE A 100      -1.533 -17.372 -11.665  1.00  1.01           C  
ATOM   1480  CD2 PHE A 100      -0.492 -15.435 -10.811  1.00  1.01           C  
ATOM   1481  CE1 PHE A 100      -1.555 -16.784 -12.896  1.00  1.01           C  
ATOM   1482  CE2 PHE A 100      -0.525 -14.854 -12.041  1.00  1.01           C  
ATOM   1483  CZ  PHE A 100      -1.058 -15.532 -13.071  1.00  1.01           C  
ATOM   1484  H   PHE A 100       0.721 -19.120  -9.935  1.00  1.01           H  
ATOM   1485  HA  PHE A 100       0.937 -16.513  -8.775  1.00  1.01           H  
ATOM   1486 1HB  PHE A 100      -1.419 -18.335  -9.303  1.00  1.01           H  
ATOM   1487 2HB  PHE A 100      -1.629 -16.749  -8.563  1.00  1.01           H  
ATOM   1488  HD1 PHE A 100      -1.940 -18.371 -11.522  1.00  1.01           H  
ATOM   1489  HD2 PHE A 100      -0.067 -14.900 -10.003  1.00  1.01           H  
ATOM   1490  HE1 PHE A 100      -1.986 -17.296 -13.741  1.00  1.01           H  
ATOM   1491  HE2 PHE A 100      -0.128 -13.848 -12.195  1.00  1.01           H  
ATOM   1492  HZ  PHE A 100      -1.102 -15.077 -14.051  1.00  1.01           H  
ATOM   1493  N   LEU A 101       0.131 -18.937  -6.668  1.00  1.01           N  
ATOM   1494  CA  LEU A 101       0.075 -19.276  -5.247  1.00  1.01           C  
ATOM   1495  C   LEU A 101       1.340 -18.901  -4.518  1.00  1.01           C  
ATOM   1496  O   LEU A 101       1.308 -18.175  -3.523  1.00  1.01           O  
ATOM   1497  CB  LEU A 101      -0.125 -20.781  -5.075  1.00  1.01           C  
ATOM   1498  CG  LEU A 101      -0.023 -21.351  -3.663  1.00  1.01           C  
ATOM   1499  CD1 LEU A 101      -1.036 -20.748  -2.767  1.00  1.01           C  
ATOM   1500  CD2 LEU A 101      -0.213 -22.853  -3.761  1.00  1.01           C  
ATOM   1501  H   LEU A 101       0.010 -19.683  -7.356  1.00  1.01           H  
ATOM   1502  HA  LEU A 101      -0.759 -18.739  -4.800  1.00  1.01           H  
ATOM   1503 1HB  LEU A 101      -1.060 -21.079  -5.511  1.00  1.01           H  
ATOM   1504 2HB  LEU A 101       0.650 -21.274  -5.635  1.00  1.01           H  
ATOM   1505  HG  LEU A 101       0.962 -21.132  -3.255  1.00  1.01           H  
ATOM   1506 1HD1 LEU A 101      -0.942 -21.172  -1.770  1.00  1.01           H  
ATOM   1507 2HD1 LEU A 101      -0.892 -19.669  -2.717  1.00  1.01           H  
ATOM   1508 3HD1 LEU A 101      -1.996 -20.961  -3.147  1.00  1.01           H  
ATOM   1509 1HD2 LEU A 101      -0.129 -23.299  -2.771  1.00  1.01           H  
ATOM   1510 2HD2 LEU A 101      -1.199 -23.068  -4.176  1.00  1.01           H  
ATOM   1511 3HD2 LEU A 101       0.559 -23.274  -4.421  1.00  1.01           H  
ATOM   1512  N   ARG A 102       2.465 -19.356  -5.044  1.00  1.02           N  
ATOM   1513  CA  ARG A 102       3.757 -19.121  -4.433  1.00  1.02           C  
ATOM   1514  C   ARG A 102       4.083 -17.649  -4.318  1.00  1.02           C  
ATOM   1515  O   ARG A 102       4.711 -17.220  -3.347  1.00  1.02           O  
ATOM   1516  CB  ARG A 102       4.820 -19.808  -5.239  1.00  1.02           C  
ATOM   1517  CG  ARG A 102       4.814 -21.298  -5.129  1.00  1.02           C  
ATOM   1518  CD  ARG A 102       5.797 -21.892  -6.008  1.00  1.02           C  
ATOM   1519  NE  ARG A 102       5.683 -23.308  -6.008  1.00  1.02           N  
ATOM   1520  CZ  ARG A 102       6.289 -24.165  -5.201  1.00  1.02           C  
ATOM   1521  NH1 ARG A 102       7.143 -23.773  -4.276  1.00  1.02           N  
ATOM   1522  NH2 ARG A 102       5.989 -25.425  -5.375  1.00  1.02           N  
ATOM   1523  H   ARG A 102       2.423 -19.926  -5.890  1.00  1.02           H  
ATOM   1524  HA  ARG A 102       3.742 -19.554  -3.435  1.00  1.02           H  
ATOM   1525 1HB  ARG A 102       4.719 -19.539  -6.294  1.00  1.02           H  
ATOM   1526 2HB  ARG A 102       5.767 -19.468  -4.897  1.00  1.02           H  
ATOM   1527 1HG  ARG A 102       5.052 -21.586  -4.108  1.00  1.02           H  
ATOM   1528 2HG  ARG A 102       3.832 -21.693  -5.392  1.00  1.02           H  
ATOM   1529 1HD  ARG A 102       5.609 -21.541  -7.016  1.00  1.02           H  
ATOM   1530 2HD  ARG A 102       6.804 -21.624  -5.703  1.00  1.02           H  
ATOM   1531  HE  ARG A 102       5.029 -23.728  -6.678  1.00  1.02           H  
ATOM   1532 1HH1 ARG A 102       7.351 -22.792  -4.168  1.00  1.02           H  
ATOM   1533 2HH1 ARG A 102       7.585 -24.455  -3.677  1.00  1.02           H  
ATOM   1534 1HH2 ARG A 102       5.295 -25.635  -6.116  1.00  1.02           H  
ATOM   1535 2HH2 ARG A 102       6.398 -26.144  -4.806  1.00  1.02           H  
ATOM   1536  N   ASN A 103       3.632 -16.864  -5.289  1.00  1.06           N  
ATOM   1537  CA  ASN A 103       3.891 -15.443  -5.259  1.00  1.06           C  
ATOM   1538  C   ASN A 103       2.774 -14.630  -4.579  1.00  1.06           C  
ATOM   1539  O   ASN A 103       2.851 -13.402  -4.527  1.00  1.06           O  
ATOM   1540  CB  ASN A 103       4.108 -14.955  -6.669  1.00  1.06           C  
ATOM   1541  CG  ASN A 103       5.399 -15.440  -7.293  1.00  1.06           C  
ATOM   1542  OD1 ASN A 103       6.447 -15.489  -6.628  1.00  1.06           O  
ATOM   1543  ND2 ASN A 103       5.334 -15.787  -8.556  1.00  1.06           N  
ATOM   1544  H   ASN A 103       3.142 -17.269  -6.089  1.00  1.06           H  
ATOM   1545  HA  ASN A 103       4.802 -15.275  -4.687  1.00  1.06           H  
ATOM   1546 1HB  ASN A 103       3.264 -15.259  -7.301  1.00  1.06           H  
ATOM   1547 2HB  ASN A 103       4.123 -13.889  -6.631  1.00  1.06           H  
ATOM   1548 1HD2 ASN A 103       6.163 -16.111  -9.074  1.00  1.06           H  
ATOM   1549 2HD2 ASN A 103       4.457 -15.718  -9.025  1.00  1.06           H  
ATOM   1550  N   GLY A 104       1.721 -15.295  -4.081  1.00  1.10           N  
ATOM   1551  CA  GLY A 104       0.625 -14.615  -3.389  1.00  1.10           C  
ATOM   1552  C   GLY A 104      -0.238 -13.724  -4.292  1.00  1.10           C  
ATOM   1553  O   GLY A 104      -0.836 -12.758  -3.813  1.00  1.10           O  
ATOM   1554  H   GLY A 104       1.689 -16.311  -4.128  1.00  1.10           H  
ATOM   1555 1HA  GLY A 104      -0.008 -15.372  -2.925  1.00  1.10           H  
ATOM   1556 2HA  GLY A 104       1.036 -14.016  -2.578  1.00  1.10           H  
ATOM   1557  N   MET A 105      -0.274 -13.998  -5.593  1.00  1.14           N  
ATOM   1558  CA  MET A 105      -0.993 -13.112  -6.506  1.00  1.14           C  
ATOM   1559  C   MET A 105      -2.474 -13.445  -6.690  1.00  1.14           C  
ATOM   1560  O   MET A 105      -2.853 -14.619  -6.773  1.00  1.14           O  
ATOM   1561  CB  MET A 105      -0.253 -13.087  -7.812  1.00  1.14           C  
ATOM   1562  CG  MET A 105       1.135 -12.496  -7.673  1.00  1.14           C  
ATOM   1563  SD  MET A 105       2.008 -12.237  -9.224  1.00  1.14           S  
ATOM   1564  CE  MET A 105       3.628 -11.637  -8.712  1.00  1.14           C  
ATOM   1565  H   MET A 105       0.192 -14.836  -5.942  1.00  1.14           H  
ATOM   1566  HA  MET A 105      -0.944 -12.105  -6.092  1.00  1.14           H  
ATOM   1567 1HB  MET A 105      -0.125 -14.101  -8.113  1.00  1.14           H  
ATOM   1568 2HB  MET A 105      -0.821 -12.566  -8.564  1.00  1.14           H  
ATOM   1569 1HG  MET A 105       1.051 -11.582  -7.154  1.00  1.14           H  
ATOM   1570 2HG  MET A 105       1.729 -13.161  -7.060  1.00  1.14           H  
ATOM   1571 1HE  MET A 105       4.237 -11.451  -9.563  1.00  1.14           H  
ATOM   1572 2HE  MET A 105       3.536 -10.734  -8.149  1.00  1.14           H  
ATOM   1573 3HE  MET A 105       4.109 -12.364  -8.114  1.00  1.14           H  
ATOM   1574  N   ARG A 106      -3.313 -12.395  -6.758  1.00  1.17           N  
ATOM   1575  CA  ARG A 106      -4.761 -12.576  -6.915  1.00  1.17           C  
ATOM   1576  C   ARG A 106      -5.473 -11.652  -7.936  1.00  1.17           C  
ATOM   1577  O   ARG A 106      -6.485 -12.035  -8.524  1.00  1.17           O  
ATOM   1578  CB  ARG A 106      -5.436 -12.330  -5.568  1.00  1.17           C  
ATOM   1579  CG  ARG A 106      -5.066 -13.285  -4.428  1.00  1.17           C  
ATOM   1580  CD  ARG A 106      -5.568 -14.669  -4.618  1.00  1.17           C  
ATOM   1581  NE  ARG A 106      -5.203 -15.492  -3.485  1.00  1.17           N  
ATOM   1582  CZ  ARG A 106      -4.061 -16.207  -3.367  1.00  1.17           C  
ATOM   1583  NH1 ARG A 106      -3.166 -16.240  -4.332  1.00  1.17           N  
ATOM   1584  NH2 ARG A 106      -3.836 -16.879  -2.253  1.00  1.17           N  
ATOM   1585  H   ARG A 106      -2.929 -11.468  -6.673  1.00  1.17           H  
ATOM   1586  HA  ARG A 106      -4.935 -13.609  -7.216  1.00  1.17           H  
ATOM   1587 1HB  ARG A 106      -5.203 -11.321  -5.233  1.00  1.17           H  
ATOM   1588 2HB  ARG A 106      -6.517 -12.384  -5.697  1.00  1.17           H  
ATOM   1589 1HG  ARG A 106      -3.984 -13.328  -4.311  1.00  1.17           H  
ATOM   1590 2HG  ARG A 106      -5.501 -12.905  -3.503  1.00  1.17           H  
ATOM   1591 1HD  ARG A 106      -6.654 -14.663  -4.705  1.00  1.17           H  
ATOM   1592 2HD  ARG A 106      -5.131 -15.107  -5.517  1.00  1.17           H  
ATOM   1593  HE  ARG A 106      -5.841 -15.511  -2.703  1.00  1.17           H  
ATOM   1594 1HH1 ARG A 106      -3.295 -15.717  -5.210  1.00  1.17           H  
ATOM   1595 2HH1 ARG A 106      -2.325 -16.778  -4.203  1.00  1.17           H  
ATOM   1596 1HH2 ARG A 106      -4.503 -16.847  -1.493  1.00  1.17           H  
ATOM   1597 2HH2 ARG A 106      -2.986 -17.420  -2.150  1.00  1.17           H  
ATOM   1598  N   ASP A 107      -5.017 -10.413  -8.084  1.00  1.17           N  
ATOM   1599  CA  ASP A 107      -5.788  -9.430  -8.858  1.00  1.17           C  
ATOM   1600  C   ASP A 107      -4.906  -8.356  -9.470  1.00  1.17           C  
ATOM   1601  O   ASP A 107      -4.172  -7.666  -8.763  1.00  1.17           O  
ATOM   1602  CB  ASP A 107      -6.852  -8.775  -7.955  1.00  1.17           C  
ATOM   1603  CG  ASP A 107      -7.829  -7.802  -8.677  1.00  1.17           C  
ATOM   1604  OD1 ASP A 107      -8.745  -8.247  -9.346  1.00  1.17           O  
ATOM   1605  OD2 ASP A 107      -7.654  -6.617  -8.525  1.00  1.17           O  
ATOM   1606  H   ASP A 107      -4.164 -10.128  -7.632  1.00  1.17           H  
ATOM   1607  HA  ASP A 107      -6.292  -9.950  -9.676  1.00  1.17           H  
ATOM   1608 1HB  ASP A 107      -7.445  -9.557  -7.480  1.00  1.17           H  
ATOM   1609 2HB  ASP A 107      -6.354  -8.222  -7.159  1.00  1.17           H  
ATOM   1610  N   GLY A 108      -4.961  -8.229 -10.794  1.00  1.14           N  
ATOM   1611  CA  GLY A 108      -4.132  -7.256 -11.490  1.00  1.14           C  
ATOM   1612  C   GLY A 108      -2.794  -7.878 -11.838  1.00  1.14           C  
ATOM   1613  O   GLY A 108      -1.858  -7.187 -12.232  1.00  1.14           O  
ATOM   1614  H   GLY A 108      -5.582  -8.827 -11.343  1.00  1.14           H  
ATOM   1615 1HA  GLY A 108      -4.638  -6.931 -12.400  1.00  1.14           H  
ATOM   1616 2HA  GLY A 108      -3.987  -6.376 -10.864  1.00  1.14           H  
ATOM   1617  N   ALA A 109      -2.709  -9.187 -11.631  1.00  1.07           N  
ATOM   1618  CA  ALA A 109      -1.514  -9.952 -11.917  1.00  1.07           C  
ATOM   1619  C   ALA A 109      -1.696 -10.719 -13.193  1.00  1.07           C  
ATOM   1620  O   ALA A 109      -2.812 -11.082 -13.570  1.00  1.07           O  
ATOM   1621  CB  ALA A 109      -1.169 -10.890 -10.786  1.00  1.07           C  
ATOM   1622  H   ALA A 109      -3.529  -9.666 -11.292  1.00  1.07           H  
ATOM   1623  HA  ALA A 109      -0.695  -9.268 -12.075  1.00  1.07           H  
ATOM   1624 1HB  ALA A 109      -0.266 -11.438 -11.042  1.00  1.07           H  
ATOM   1625 2HB  ALA A 109      -1.004 -10.319  -9.874  1.00  1.07           H  
ATOM   1626 3HB  ALA A 109      -1.976 -11.570 -10.637  1.00  1.07           H  
ATOM   1627  N   HIS A 110      -0.591 -10.973 -13.848  1.00  0.99           N  
ATOM   1628  CA  HIS A 110      -0.584 -11.711 -15.081  1.00  0.99           C  
ATOM   1629  C   HIS A 110       0.479 -12.770 -15.057  1.00  0.99           C  
ATOM   1630  O   HIS A 110       1.431 -12.675 -14.288  1.00  0.99           O  
ATOM   1631  CB  HIS A 110      -0.287 -10.763 -16.230  1.00  0.99           C  
ATOM   1632  CG  HIS A 110      -1.271  -9.677 -16.381  1.00  0.99           C  
ATOM   1633  ND1 HIS A 110      -1.279  -8.542 -15.600  1.00  0.99           N  
ATOM   1634  CD2 HIS A 110      -2.258  -9.551 -17.241  1.00  0.99           C  
ATOM   1635  CE1 HIS A 110      -2.257  -7.749 -16.010  1.00  0.99           C  
ATOM   1636  NE2 HIS A 110      -2.863  -8.349 -17.024  1.00  0.99           N  
ATOM   1637  H   HIS A 110       0.286 -10.596 -13.495  1.00  0.99           H  
ATOM   1638  HA  HIS A 110      -1.544 -12.196 -15.238  1.00  0.99           H  
ATOM   1639 1HB  HIS A 110       0.697 -10.312 -16.084  1.00  0.99           H  
ATOM   1640 2HB  HIS A 110      -0.256 -11.325 -17.166  1.00  0.99           H  
ATOM   1641  HD2 HIS A 110      -2.494 -10.272 -17.990  1.00  0.99           H  
ATOM   1642  HE1 HIS A 110      -2.498  -6.768 -15.595  1.00  0.99           H  
ATOM   1643  HE2 HIS A 110      -3.641  -8.015 -17.611  1.00  0.99           H  
ATOM   1644  N   ALA A 111       0.356 -13.773 -15.906  1.00  0.91           N  
ATOM   1645  CA  ALA A 111       1.484 -14.686 -16.020  1.00  0.91           C  
ATOM   1646  C   ALA A 111       1.874 -14.798 -17.440  1.00  0.91           C  
ATOM   1647  O   ALA A 111       1.043 -14.755 -18.342  1.00  0.91           O  
ATOM   1648  CB  ALA A 111       1.241 -16.090 -15.470  1.00  0.91           C  
ATOM   1649  H   ALA A 111      -0.470 -13.827 -16.500  1.00  0.91           H  
ATOM   1650  HA  ALA A 111       2.319 -14.252 -15.501  1.00  0.91           H  
ATOM   1651 1HB  ALA A 111       2.150 -16.663 -15.615  1.00  0.91           H  
ATOM   1652 2HB  ALA A 111       1.044 -16.046 -14.433  1.00  0.91           H  
ATOM   1653 3HB  ALA A 111       0.442 -16.584 -15.970  1.00  0.91           H  
ATOM   1654  N   ARG A 112       3.159 -14.951 -17.627  1.00  0.84           N  
ATOM   1655  CA  ARG A 112       3.714 -15.170 -18.929  1.00  0.84           C  
ATOM   1656  C   ARG A 112       4.216 -16.577 -18.980  1.00  0.84           C  
ATOM   1657  O   ARG A 112       4.924 -17.043 -18.078  1.00  0.84           O  
ATOM   1658  CB  ARG A 112       4.816 -14.174 -19.239  1.00  0.84           C  
ATOM   1659  CG  ARG A 112       5.498 -14.345 -20.585  1.00  0.84           C  
ATOM   1660  CD  ARG A 112       6.393 -13.182 -20.879  1.00  0.84           C  
ATOM   1661  NE  ARG A 112       7.475 -13.040 -19.901  1.00  0.84           N  
ATOM   1662  CZ  ARG A 112       8.691 -13.609 -20.005  1.00  0.84           C  
ATOM   1663  NH1 ARG A 112       8.982 -14.353 -21.045  1.00  0.84           N  
ATOM   1664  NH2 ARG A 112       9.599 -13.412 -19.062  1.00  0.84           N  
ATOM   1665  H   ARG A 112       3.769 -14.941 -16.810  1.00  0.84           H  
ATOM   1666  HA  ARG A 112       2.936 -15.059 -19.680  1.00  0.84           H  
ATOM   1667 1HB  ARG A 112       4.405 -13.168 -19.208  1.00  0.84           H  
ATOM   1668 2HB  ARG A 112       5.578 -14.233 -18.483  1.00  0.84           H  
ATOM   1669 1HG  ARG A 112       6.099 -15.258 -20.580  1.00  0.84           H  
ATOM   1670 2HG  ARG A 112       4.740 -14.416 -21.371  1.00  0.84           H  
ATOM   1671 1HD  ARG A 112       6.840 -13.317 -21.863  1.00  0.84           H  
ATOM   1672 2HD  ARG A 112       5.806 -12.264 -20.872  1.00  0.84           H  
ATOM   1673  HE  ARG A 112       7.293 -12.473 -19.083  1.00  0.84           H  
ATOM   1674 1HH1 ARG A 112       8.293 -14.505 -21.769  1.00  0.84           H  
ATOM   1675 2HH1 ARG A 112       9.898 -14.772 -21.122  1.00  0.84           H  
ATOM   1676 1HH2 ARG A 112       9.385 -12.827 -18.263  1.00  0.84           H  
ATOM   1677 2HH2 ARG A 112      10.511 -13.836 -19.145  1.00  0.84           H  
ATOM   1678  N   LEU A 113       3.830 -17.259 -20.032  1.00  0.80           N  
ATOM   1679  CA  LEU A 113       4.240 -18.617 -20.239  1.00  0.80           C  
ATOM   1680  C   LEU A 113       5.047 -18.700 -21.493  1.00  0.80           C  
ATOM   1681  O   LEU A 113       4.734 -18.061 -22.504  1.00  0.80           O  
ATOM   1682  CB  LEU A 113       3.039 -19.539 -20.431  1.00  0.80           C  
ATOM   1683  CG  LEU A 113       2.182 -19.844 -19.236  1.00  0.80           C  
ATOM   1684  CD1 LEU A 113       1.079 -18.745 -19.065  1.00  0.80           C  
ATOM   1685  CD2 LEU A 113       1.618 -21.221 -19.472  1.00  0.80           C  
ATOM   1686  H   LEU A 113       3.217 -16.824 -20.719  1.00  0.80           H  
ATOM   1687  HA  LEU A 113       4.847 -18.953 -19.400  1.00  0.80           H  
ATOM   1688 1HB  LEU A 113       2.393 -19.102 -21.196  1.00  0.80           H  
ATOM   1689 2HB  LEU A 113       3.412 -20.489 -20.810  1.00  0.80           H  
ATOM   1690  HG  LEU A 113       2.783 -19.848 -18.331  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 113       0.455 -18.972 -18.207  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 113       1.540 -17.771 -18.915  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 113       0.459 -18.711 -19.963  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 113       0.992 -21.528 -18.664  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 113       1.048 -21.202 -20.386  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 113       2.440 -21.931 -19.577  1.00  0.80           H  
ATOM   1697  N   MET A 114       6.058 -19.533 -21.461  1.00  0.77           N  
ATOM   1698  CA  MET A 114       6.798 -19.769 -22.666  1.00  0.77           C  
ATOM   1699  C   MET A 114       7.315 -21.171 -22.741  1.00  0.77           C  
ATOM   1700  O   MET A 114       7.683 -21.784 -21.731  1.00  0.77           O  
ATOM   1701  CB  MET A 114       7.940 -18.770 -22.753  1.00  0.77           C  
ATOM   1702  CG  MET A 114       8.893 -18.882 -21.643  1.00  0.77           C  
ATOM   1703  SD  MET A 114      10.206 -17.661 -21.684  1.00  0.77           S  
ATOM   1704  CE  MET A 114      11.279 -18.362 -22.888  1.00  0.77           C  
ATOM   1705  H   MET A 114       6.325 -19.983 -20.585  1.00  0.77           H  
ATOM   1706  HA  MET A 114       6.133 -19.628 -23.510  1.00  0.77           H  
ATOM   1707 1HB  MET A 114       8.480 -18.948 -23.664  1.00  0.77           H  
ATOM   1708 2HB  MET A 114       7.544 -17.755 -22.787  1.00  0.77           H  
ATOM   1709 1HG  MET A 114       8.350 -18.785 -20.700  1.00  0.77           H  
ATOM   1710 2HG  MET A 114       9.340 -19.876 -21.694  1.00  0.77           H  
ATOM   1711 1HE  MET A 114      12.112 -17.700 -23.061  1.00  0.77           H  
ATOM   1712 2HE  MET A 114      11.637 -19.330 -22.533  1.00  0.77           H  
ATOM   1713 3HE  MET A 114      10.743 -18.493 -23.809  1.00  0.77           H  
ATOM   1714  N   VAL A 115       7.384 -21.663 -23.959  1.00  0.76           N  
ATOM   1715  CA  VAL A 115       7.961 -22.959 -24.166  1.00  0.76           C  
ATOM   1716  C   VAL A 115       9.025 -22.800 -25.226  1.00  0.76           C  
ATOM   1717  O   VAL A 115       8.790 -22.207 -26.287  1.00  0.76           O  
ATOM   1718  CB  VAL A 115       6.926 -24.004 -24.608  1.00  0.76           C  
ATOM   1719  CG1 VAL A 115       7.666 -25.338 -24.717  1.00  0.76           C  
ATOM   1720  CG2 VAL A 115       5.738 -24.039 -23.633  1.00  0.76           C  
ATOM   1721  H   VAL A 115       7.038 -21.107 -24.742  1.00  0.76           H  
ATOM   1722  HA  VAL A 115       8.430 -23.301 -23.248  1.00  0.76           H  
ATOM   1723  HB  VAL A 115       6.566 -23.764 -25.587  1.00  0.76           H  
ATOM   1724 1HG1 VAL A 115       7.047 -26.100 -25.048  1.00  0.76           H  
ATOM   1725 2HG1 VAL A 115       8.477 -25.248 -25.399  1.00  0.76           H  
ATOM   1726 3HG1 VAL A 115       8.064 -25.603 -23.743  1.00  0.76           H  
ATOM   1727 1HG2 VAL A 115       5.011 -24.777 -23.943  1.00  0.76           H  
ATOM   1728 2HG2 VAL A 115       6.086 -24.274 -22.641  1.00  0.76           H  
ATOM   1729 3HG2 VAL A 115       5.268 -23.066 -23.620  1.00  0.76           H  
ATOM   1730  N   THR A 116      10.207 -23.296 -24.945  1.00  0.76           N  
ATOM   1731  CA  THR A 116      11.285 -23.178 -25.897  1.00  0.76           C  
ATOM   1732  C   THR A 116      11.847 -24.529 -26.258  1.00  0.76           C  
ATOM   1733  O   THR A 116      11.706 -25.501 -25.521  1.00  0.76           O  
ATOM   1734  CB  THR A 116      12.377 -22.261 -25.345  1.00  0.76           C  
ATOM   1735  OG1 THR A 116      12.888 -22.818 -24.138  1.00  0.76           O  
ATOM   1736  CG2 THR A 116      11.840 -20.875 -25.081  1.00  0.76           C  
ATOM   1737  H   THR A 116      10.351 -23.768 -24.052  1.00  0.76           H  
ATOM   1738  HA  THR A 116      10.903 -22.733 -26.812  1.00  0.76           H  
ATOM   1739  HB  THR A 116      13.174 -22.204 -26.066  1.00  0.76           H  
ATOM   1740  HG1 THR A 116      13.852 -22.622 -24.079  1.00  0.76           H  
ATOM   1741 1HG2 THR A 116      12.648 -20.250 -24.700  1.00  0.76           H  
ATOM   1742 2HG2 THR A 116      11.458 -20.448 -26.002  1.00  0.76           H  
ATOM   1743 3HG2 THR A 116      11.040 -20.929 -24.350  1.00  0.76           H  
ATOM   1744  N   ARG A 117      12.571 -24.590 -27.361  1.00  0.76           N  
ATOM   1745  CA  ARG A 117      13.160 -25.844 -27.802  1.00  0.76           C  
ATOM   1746  C   ARG A 117      14.143 -26.414 -26.790  1.00  0.76           C  
ATOM   1747  O   ARG A 117      14.319 -27.626 -26.722  1.00  0.76           O  
ATOM   1748  CB  ARG A 117      13.782 -25.657 -29.173  1.00  0.76           C  
ATOM   1749  CG  ARG A 117      12.726 -25.534 -30.309  1.00  0.76           C  
ATOM   1750  CD  ARG A 117      13.296 -25.320 -31.676  1.00  0.76           C  
ATOM   1751  NE  ARG A 117      12.238 -25.385 -32.703  1.00  0.76           N  
ATOM   1752  CZ  ARG A 117      12.412 -25.101 -34.013  1.00  0.76           C  
ATOM   1753  NH1 ARG A 117      13.590 -24.714 -34.451  1.00  0.76           N  
ATOM   1754  NH2 ARG A 117      11.395 -25.210 -34.863  1.00  0.76           N  
ATOM   1755  H   ARG A 117      12.693 -23.760 -27.922  1.00  0.76           H  
ATOM   1756  HA  ARG A 117      12.365 -26.575 -27.913  1.00  0.76           H  
ATOM   1757 1HB  ARG A 117      14.368 -24.749 -29.167  1.00  0.76           H  
ATOM   1758 2HB  ARG A 117      14.453 -26.464 -29.385  1.00  0.76           H  
ATOM   1759 1HG  ARG A 117      12.121 -26.442 -30.339  1.00  0.76           H  
ATOM   1760 2HG  ARG A 117      12.078 -24.680 -30.095  1.00  0.76           H  
ATOM   1761 1HD  ARG A 117      13.752 -24.333 -31.727  1.00  0.76           H  
ATOM   1762 2HD  ARG A 117      14.050 -26.066 -31.909  1.00  0.76           H  
ATOM   1763  HE  ARG A 117      11.310 -25.681 -32.411  1.00  0.76           H  
ATOM   1764 1HH1 ARG A 117      14.367 -24.605 -33.806  1.00  0.76           H  
ATOM   1765 2HH1 ARG A 117      13.724 -24.490 -35.426  1.00  0.76           H  
ATOM   1766 1HH2 ARG A 117      10.457 -25.517 -34.537  1.00  0.76           H  
ATOM   1767 2HH2 ARG A 117      11.537 -24.993 -35.834  1.00  0.76           H  
ATOM   1768  N   GLY A 118      14.740 -25.549 -25.981  1.00  0.78           N  
ATOM   1769  CA  GLY A 118      15.673 -25.976 -24.963  1.00  0.78           C  
ATOM   1770  C   GLY A 118      17.046 -26.107 -25.556  1.00  0.78           C  
ATOM   1771  O   GLY A 118      17.270 -25.718 -26.702  1.00  0.78           O  
ATOM   1772  H   GLY A 118      14.544 -24.556 -26.070  1.00  0.78           H  
ATOM   1773 1HA  GLY A 118      15.683 -25.246 -24.149  1.00  0.78           H  
ATOM   1774 2HA  GLY A 118      15.352 -26.928 -24.541  1.00  0.78           H  
ATOM   1775  N   VAL A 119      17.974 -26.646 -24.786  1.00  0.80           N  
ATOM   1776  CA  VAL A 119      19.343 -26.712 -25.245  1.00  0.80           C  
ATOM   1777  C   VAL A 119      19.543 -27.592 -26.449  1.00  0.80           C  
ATOM   1778  O   VAL A 119      19.150 -28.762 -26.467  1.00  0.80           O  
ATOM   1779  CB  VAL A 119      20.245 -27.210 -24.119  1.00  0.80           C  
ATOM   1780  CG1 VAL A 119      21.657 -27.432 -24.635  1.00  0.80           C  
ATOM   1781  CG2 VAL A 119      20.261 -26.184 -23.064  1.00  0.80           C  
ATOM   1782  H   VAL A 119      17.728 -26.983 -23.865  1.00  0.80           H  
ATOM   1783  HA  VAL A 119      19.657 -25.700 -25.512  1.00  0.80           H  
ATOM   1784  HB  VAL A 119      19.867 -28.158 -23.733  1.00  0.80           H  
ATOM   1785 1HG1 VAL A 119      22.295 -27.777 -23.824  1.00  0.80           H  
ATOM   1786 2HG1 VAL A 119      21.643 -28.172 -25.420  1.00  0.80           H  
ATOM   1787 3HG1 VAL A 119      22.049 -26.506 -25.031  1.00  0.80           H  
ATOM   1788 1HG2 VAL A 119      20.905 -26.502 -22.244  1.00  0.80           H  
ATOM   1789 2HG2 VAL A 119      20.647 -25.286 -23.518  1.00  0.80           H  
ATOM   1790 3HG2 VAL A 119      19.250 -26.014 -22.692  1.00  0.80           H  
ATOM   1791  N   LYS A 120      20.205 -27.010 -27.429  1.00  0.85           N  
ATOM   1792  CA  LYS A 120      20.566 -27.654 -28.664  1.00  0.85           C  
ATOM   1793  C   LYS A 120      22.070 -27.853 -28.760  1.00  0.85           C  
ATOM   1794  O   LYS A 120      22.850 -27.067 -28.225  1.00  0.85           O  
ATOM   1795  CB  LYS A 120      20.008 -26.847 -29.821  1.00  0.85           C  
ATOM   1796  CG  LYS A 120      18.491 -26.942 -29.910  1.00  0.85           C  
ATOM   1797  CD  LYS A 120      17.927 -25.919 -30.774  1.00  0.85           C  
ATOM   1798  CE  LYS A 120      18.205 -26.210 -32.196  1.00  0.85           C  
ATOM   1799  NZ  LYS A 120      19.570 -25.900 -32.485  1.00  0.85           N  
ATOM   1800  H   LYS A 120      20.435 -26.019 -27.345  1.00  0.85           H  
ATOM   1801  HA  LYS A 120      20.105 -28.635 -28.676  1.00  0.85           H  
ATOM   1802 1HB  LYS A 120      20.285 -25.795 -29.713  1.00  0.85           H  
ATOM   1803 2HB  LYS A 120      20.433 -27.210 -30.757  1.00  0.85           H  
ATOM   1804 1HG  LYS A 120      18.258 -27.881 -30.365  1.00  0.85           H  
ATOM   1805 2HG  LYS A 120      18.034 -26.895 -28.922  1.00  0.85           H  
ATOM   1806 1HD  LYS A 120      16.854 -25.827 -30.611  1.00  0.85           H  
ATOM   1807 2HD  LYS A 120      18.421 -24.992 -30.510  1.00  0.85           H  
ATOM   1808 1HE  LYS A 120      18.025 -27.264 -32.400  1.00  0.85           H  
ATOM   1809 2HE  LYS A 120      17.560 -25.605 -32.842  1.00  0.85           H  
ATOM   1810 1HZ  LYS A 120      19.777 -26.080 -33.467  1.00  0.85           H  
ATOM   1811 2HZ  LYS A 120      19.750 -24.923 -32.311  1.00  0.85           H  
ATOM   1812 3HZ  LYS A 120      20.170 -26.451 -31.896  1.00  0.85           H  
ATOM   1813  N   LYS A 121      22.479 -28.901 -29.470  1.00  0.91           N  
ATOM   1814  CA  LYS A 121      23.895 -29.215 -29.693  1.00  0.91           C  
ATOM   1815  C   LYS A 121      24.630 -28.082 -30.427  1.00  0.91           C  
ATOM   1816  O   LYS A 121      25.852 -27.952 -30.338  1.00  0.91           O  
ATOM   1817  CB  LYS A 121      23.999 -30.499 -30.510  1.00  0.91           C  
ATOM   1818  CG  LYS A 121      23.541 -31.741 -29.776  1.00  0.91           C  
ATOM   1819  CD  LYS A 121      23.605 -32.978 -30.647  1.00  0.91           C  
ATOM   1820  CE  LYS A 121      23.137 -34.204 -29.882  1.00  0.91           C  
ATOM   1821  NZ  LYS A 121      23.153 -35.427 -30.732  1.00  0.91           N  
ATOM   1822  H   LYS A 121      21.764 -29.513 -29.867  1.00  0.91           H  
ATOM   1823  HA  LYS A 121      24.373 -29.361 -28.724  1.00  0.91           H  
ATOM   1824 1HB  LYS A 121      23.406 -30.403 -31.409  1.00  0.91           H  
ATOM   1825 2HB  LYS A 121      25.032 -30.650 -30.817  1.00  0.91           H  
ATOM   1826 1HG  LYS A 121      24.170 -31.898 -28.904  1.00  0.91           H  
ATOM   1827 2HG  LYS A 121      22.511 -31.597 -29.448  1.00  0.91           H  
ATOM   1828 1HD  LYS A 121      22.958 -32.842 -31.514  1.00  0.91           H  
ATOM   1829 2HD  LYS A 121      24.626 -33.135 -30.995  1.00  0.91           H  
ATOM   1830 1HE  LYS A 121      23.791 -34.358 -29.024  1.00  0.91           H  
ATOM   1831 2HE  LYS A 121      22.119 -34.032 -29.523  1.00  0.91           H  
ATOM   1832 1HZ  LYS A 121      22.837 -36.220 -30.191  1.00  0.91           H  
ATOM   1833 2HZ  LYS A 121      22.538 -35.295 -31.525  1.00  0.91           H  
ATOM   1834 3HZ  LYS A 121      24.093 -35.598 -31.059  1.00  0.91           H  
ATOM   1835  N   THR A 122      23.861 -27.297 -31.166  1.00  0.99           N  
ATOM   1836  CA  THR A 122      24.310 -26.167 -31.955  1.00  0.99           C  
ATOM   1837  C   THR A 122      23.294 -25.016 -31.905  1.00  0.99           C  
ATOM   1838  O   THR A 122      22.088 -25.274 -31.877  1.00  0.99           O  
ATOM   1839  CB  THR A 122      24.482 -26.591 -33.423  1.00  0.99           C  
ATOM   1840  OG1 THR A 122      24.895 -25.466 -34.225  1.00  0.99           O  
ATOM   1841  CG2 THR A 122      23.188 -27.136 -33.931  1.00  0.99           C  
ATOM   1842  H   THR A 122      22.880 -27.508 -31.159  1.00  0.99           H  
ATOM   1843  HA  THR A 122      25.275 -25.873 -31.568  1.00  0.99           H  
ATOM   1844  HB  THR A 122      25.246 -27.365 -33.486  1.00  0.99           H  
ATOM   1845  HG1 THR A 122      25.162 -25.784 -35.096  1.00  0.99           H  
ATOM   1846 1HG2 THR A 122      23.302 -27.456 -34.967  1.00  0.99           H  
ATOM   1847 2HG2 THR A 122      22.909 -27.980 -33.321  1.00  0.99           H  
ATOM   1848 3HG2 THR A 122      22.414 -26.375 -33.867  1.00  0.99           H  
ATOM   1849  N   PRO A 123      23.744 -23.743 -31.992  1.00  1.07           N  
ATOM   1850  CA  PRO A 123      22.942 -22.542 -32.192  1.00  1.07           C  
ATOM   1851  C   PRO A 123      22.109 -22.607 -33.484  1.00  1.07           C  
ATOM   1852  O   PRO A 123      21.141 -21.864 -33.640  1.00  1.07           O  
ATOM   1853  CB  PRO A 123      23.999 -21.434 -32.270  1.00  1.07           C  
ATOM   1854  CG  PRO A 123      25.169 -21.960 -31.497  1.00  1.07           C  
ATOM   1855  CD  PRO A 123      25.180 -23.448 -31.759  1.00  1.07           C  
ATOM   1856  HA  PRO A 123      22.289 -22.397 -31.319  1.00  1.07           H  
ATOM   1857 1HB  PRO A 123      24.241 -21.223 -33.323  1.00  1.07           H  
ATOM   1858 2HB  PRO A 123      23.603 -20.504 -31.841  1.00  1.07           H  
ATOM   1859 1HG  PRO A 123      26.093 -21.469 -31.836  1.00  1.07           H  
ATOM   1860 2HG  PRO A 123      25.051 -21.711 -30.433  1.00  1.07           H  
ATOM   1861 1HD  PRO A 123      25.789 -23.688 -32.642  1.00  1.07           H  
ATOM   1862 2HD  PRO A 123      25.546 -23.927 -30.846  1.00  1.07           H  
ATOM   1863  N   ASN A 124      22.483 -23.483 -34.428  1.00  1.15           N  
ATOM   1864  CA  ASN A 124      21.728 -23.596 -35.674  1.00  1.15           C  
ATOM   1865  C   ASN A 124      20.258 -23.853 -35.366  1.00  1.15           C  
ATOM   1866  O   ASN A 124      19.923 -24.639 -34.482  1.00  1.15           O  
ATOM   1867  CB  ASN A 124      22.249 -24.713 -36.558  1.00  1.15           C  
ATOM   1868  CG  ASN A 124      21.640 -24.705 -37.948  1.00  1.15           C  
ATOM   1869  OD1 ASN A 124      20.473 -25.081 -38.188  1.00  1.15           O  
ATOM   1870  ND2 ASN A 124      22.436 -24.278 -38.898  1.00  1.15           N  
ATOM   1871  H   ASN A 124      23.298 -24.087 -34.298  1.00  1.15           H  
ATOM   1872  HA  ASN A 124      21.794 -22.650 -36.212  1.00  1.15           H  
ATOM   1873 1HB  ASN A 124      23.335 -24.646 -36.637  1.00  1.15           H  
ATOM   1874 2HB  ASN A 124      22.011 -25.666 -36.105  1.00  1.15           H  
ATOM   1875 1HD2 ASN A 124      22.115 -24.245 -39.845  1.00  1.15           H  
ATOM   1876 2HD2 ASN A 124      23.368 -23.988 -38.676  1.00  1.15           H  
ATOM   1877  N   GLN A 125      19.388 -23.203 -36.121  1.00  1.21           N  
ATOM   1878  CA  GLN A 125      17.932 -23.291 -35.989  1.00  1.21           C  
ATOM   1879  C   GLN A 125      17.319 -24.706 -36.043  1.00  1.21           C  
ATOM   1880  O   GLN A 125      16.257 -24.944 -35.472  1.00  1.21           O  
ATOM   1881  CB  GLN A 125      17.302 -22.426 -37.081  1.00  1.21           C  
ATOM   1882  CG  GLN A 125      15.807 -22.331 -37.017  1.00  1.21           C  
ATOM   1883  CD  GLN A 125      15.233 -21.300 -37.964  1.00  1.21           C  
ATOM   1884  OE1 GLN A 125      15.578 -21.256 -39.153  1.00  1.21           O  
ATOM   1885  NE2 GLN A 125      14.342 -20.455 -37.442  1.00  1.21           N  
ATOM   1886  H   GLN A 125      19.755 -22.582 -36.827  1.00  1.21           H  
ATOM   1887  HA  GLN A 125      17.664 -22.866 -35.022  1.00  1.21           H  
ATOM   1888 1HB  GLN A 125      17.704 -21.415 -37.019  1.00  1.21           H  
ATOM   1889 2HB  GLN A 125      17.570 -22.828 -38.056  1.00  1.21           H  
ATOM   1890 1HG  GLN A 125      15.374 -23.300 -37.253  1.00  1.21           H  
ATOM   1891 2HG  GLN A 125      15.533 -22.038 -36.022  1.00  1.21           H  
ATOM   1892 1HE2 GLN A 125      13.922 -19.751 -38.007  1.00  1.21           H  
ATOM   1893 2HE2 GLN A 125      14.073 -20.528 -36.441  1.00  1.21           H  
ATOM   1894  N   ASP A 126      17.957 -25.632 -36.749  1.00  1.22           N  
ATOM   1895  CA  ASP A 126      17.422 -26.980 -36.959  1.00  1.22           C  
ATOM   1896  C   ASP A 126      17.082 -27.751 -35.643  1.00  1.22           C  
ATOM   1897  O   ASP A 126      17.982 -28.069 -34.858  1.00  1.22           O  
ATOM   1898  CB  ASP A 126      18.446 -27.756 -37.799  1.00  1.22           C  
ATOM   1899  CG  ASP A 126      18.055 -29.175 -38.294  1.00  1.22           C  
ATOM   1900  OD1 ASP A 126      17.272 -29.888 -37.677  1.00  1.22           O  
ATOM   1901  OD2 ASP A 126      18.566 -29.527 -39.344  1.00  1.22           O  
ATOM   1902  H   ASP A 126      18.851 -25.392 -37.177  1.00  1.22           H  
ATOM   1903  HA  ASP A 126      16.545 -26.850 -37.575  1.00  1.22           H  
ATOM   1904 1HB  ASP A 126      18.674 -27.159 -38.684  1.00  1.22           H  
ATOM   1905 2HB  ASP A 126      19.369 -27.816 -37.247  1.00  1.22           H  
ATOM   1906  N   PRO A 127      15.793 -28.120 -35.406  1.00  1.19           N  
ATOM   1907  CA  PRO A 127      15.257 -28.757 -34.207  1.00  1.19           C  
ATOM   1908  C   PRO A 127      15.773 -30.179 -34.002  1.00  1.19           C  
ATOM   1909  O   PRO A 127      15.627 -30.751 -32.921  1.00  1.19           O  
ATOM   1910  CB  PRO A 127      13.741 -28.751 -34.447  1.00  1.19           C  
ATOM   1911  CG  PRO A 127      13.590 -28.745 -35.937  1.00  1.19           C  
ATOM   1912  CD  PRO A 127      14.766 -27.932 -36.459  1.00  1.19           C  
ATOM   1913  HA  PRO A 127      15.506 -28.130 -33.340  1.00  1.19           H  
ATOM   1914 1HB  PRO A 127      13.287 -29.639 -33.982  1.00  1.19           H  
ATOM   1915 2HB  PRO A 127      13.289 -27.882 -33.966  1.00  1.19           H  
ATOM   1916 1HG  PRO A 127      13.597 -29.779 -36.316  1.00  1.19           H  
ATOM   1917 2HG  PRO A 127      12.618 -28.311 -36.213  1.00  1.19           H  
ATOM   1918 1HD  PRO A 127      15.087 -28.396 -37.408  1.00  1.19           H  
ATOM   1919 2HD  PRO A 127      14.497 -26.868 -36.559  1.00  1.19           H  
ATOM   1920  N   ARG A 128      16.405 -30.774 -35.014  1.00  1.14           N  
ATOM   1921  CA  ARG A 128      16.882 -32.141 -34.847  1.00  1.14           C  
ATOM   1922  C   ARG A 128      18.107 -32.202 -33.935  1.00  1.14           C  
ATOM   1923  O   ARG A 128      18.562 -33.283 -33.561  1.00  1.14           O  
ATOM   1924  CB  ARG A 128      17.169 -32.782 -36.184  1.00  1.14           C  
ATOM   1925  CG  ARG A 128      15.914 -33.004 -37.023  1.00  1.14           C  
ATOM   1926  CD  ARG A 128      16.223 -33.535 -38.362  1.00  1.14           C  
ATOM   1927  NE  ARG A 128      16.957 -32.575 -39.138  1.00  1.14           N  
ATOM   1928  CZ  ARG A 128      17.458 -32.794 -40.372  1.00  1.14           C  
ATOM   1929  NH1 ARG A 128      17.278 -33.959 -40.977  1.00  1.14           N  
ATOM   1930  NH2 ARG A 128      18.131 -31.834 -40.967  1.00  1.14           N  
ATOM   1931  H   ARG A 128      16.573 -30.307 -35.918  1.00  1.14           H  
ATOM   1932  HA  ARG A 128      16.086 -32.720 -34.380  1.00  1.14           H  
ATOM   1933 1HB  ARG A 128      17.851 -32.148 -36.754  1.00  1.14           H  
ATOM   1934 2HB  ARG A 128      17.655 -33.744 -36.037  1.00  1.14           H  
ATOM   1935 1HG  ARG A 128      15.250 -33.701 -36.513  1.00  1.14           H  
ATOM   1936 2HG  ARG A 128      15.408 -32.043 -37.150  1.00  1.14           H  
ATOM   1937 1HD  ARG A 128      16.827 -34.435 -38.271  1.00  1.14           H  
ATOM   1938 2HD  ARG A 128      15.299 -33.765 -38.889  1.00  1.14           H  
ATOM   1939  HE  ARG A 128      17.120 -31.642 -38.704  1.00  1.14           H  
ATOM   1940 1HH1 ARG A 128      16.761 -34.694 -40.515  1.00  1.14           H  
ATOM   1941 2HH1 ARG A 128      17.659 -34.111 -41.899  1.00  1.14           H  
ATOM   1942 1HH2 ARG A 128      18.271 -30.937 -40.464  1.00  1.14           H  
ATOM   1943 2HH2 ARG A 128      18.516 -31.968 -41.883  1.00  1.14           H  
ATOM   1944  N   PHE A 129      18.621 -31.034 -33.554  1.00  1.07           N  
ATOM   1945  CA  PHE A 129      19.744 -30.942 -32.644  1.00  1.07           C  
ATOM   1946  C   PHE A 129      19.318 -30.671 -31.193  1.00  1.07           C  
ATOM   1947  O   PHE A 129      20.160 -30.357 -30.349  1.00  1.07           O  
ATOM   1948  CB  PHE A 129      20.676 -29.851 -33.125  1.00  1.07           C  
ATOM   1949  CG  PHE A 129      21.377 -30.187 -34.386  1.00  1.07           C  
ATOM   1950  CD1 PHE A 129      20.976 -29.628 -35.567  1.00  1.07           C  
ATOM   1951  CD2 PHE A 129      22.456 -31.051 -34.390  1.00  1.07           C  
ATOM   1952  CE1 PHE A 129      21.622 -29.915 -36.748  1.00  1.07           C  
ATOM   1953  CE2 PHE A 129      23.115 -31.345 -35.562  1.00  1.07           C  
ATOM   1954  CZ  PHE A 129      22.695 -30.775 -36.747  1.00  1.07           C  
ATOM   1955  H   PHE A 129      18.226 -30.165 -33.921  1.00  1.07           H  
ATOM   1956  HA  PHE A 129      20.281 -31.891 -32.666  1.00  1.07           H  
ATOM   1957 1HB  PHE A 129      20.100 -28.939 -33.294  1.00  1.07           H  
ATOM   1958 2HB  PHE A 129      21.411 -29.639 -32.364  1.00  1.07           H  
ATOM   1959  HD1 PHE A 129      20.136 -28.954 -35.553  1.00  1.07           H  
ATOM   1960  HD2 PHE A 129      22.785 -31.496 -33.459  1.00  1.07           H  
ATOM   1961  HE1 PHE A 129      21.283 -29.460 -37.683  1.00  1.07           H  
ATOM   1962  HE2 PHE A 129      23.965 -32.026 -35.555  1.00  1.07           H  
ATOM   1963  HZ  PHE A 129      23.210 -31.005 -37.679  1.00  1.07           H  
ATOM   1964  N   ILE A 130      18.017 -30.792 -30.890  1.00  1.01           N  
ATOM   1965  CA  ILE A 130      17.526 -30.571 -29.520  1.00  1.01           C  
ATOM   1966  C   ILE A 130      17.869 -31.727 -28.597  1.00  1.01           C  
ATOM   1967  O   ILE A 130      17.657 -32.894 -28.932  1.00  1.01           O  
ATOM   1968  CB  ILE A 130      15.997 -30.369 -29.484  1.00  1.01           C  
ATOM   1969  CG1 ILE A 130      15.602 -29.127 -30.232  1.00  1.01           C  
ATOM   1970  CG2 ILE A 130      15.537 -30.239 -28.020  1.00  1.01           C  
ATOM   1971  CD1 ILE A 130      14.116 -29.052 -30.486  1.00  1.01           C  
ATOM   1972  H   ILE A 130      17.339 -31.023 -31.622  1.00  1.01           H  
ATOM   1973  HA  ILE A 130      17.997 -29.688 -29.106  1.00  1.01           H  
ATOM   1974  HB  ILE A 130      15.500 -31.216 -29.957  1.00  1.01           H  
ATOM   1975 1HG1 ILE A 130      15.895 -28.264 -29.647  1.00  1.01           H  
ATOM   1976 2HG1 ILE A 130      16.131 -29.098 -31.171  1.00  1.01           H  
ATOM   1977 1HG2 ILE A 130      14.461 -30.094 -27.979  1.00  1.01           H  
ATOM   1978 2HG2 ILE A 130      15.785 -31.132 -27.471  1.00  1.01           H  
ATOM   1979 3HG2 ILE A 130      16.035 -29.382 -27.555  1.00  1.01           H  
ATOM   1980 1HD1 ILE A 130      13.883 -28.159 -31.025  1.00  1.01           H  
ATOM   1981 2HD1 ILE A 130      13.813 -29.915 -31.082  1.00  1.01           H  
ATOM   1982 3HD1 ILE A 130      13.584 -29.058 -29.533  1.00  1.01           H  
ATOM   1983  N   ILE A 131      18.403 -31.403 -27.425  1.00  0.95           N  
ATOM   1984  CA  ILE A 131      18.727 -32.426 -26.453  1.00  0.95           C  
ATOM   1985  C   ILE A 131      17.568 -32.544 -25.459  1.00  0.95           C  
ATOM   1986  O   ILE A 131      17.287 -31.612 -24.709  1.00  0.95           O  
ATOM   1987  CB  ILE A 131      20.020 -32.048 -25.716  1.00  0.95           C  
ATOM   1988  CG1 ILE A 131      21.162 -31.903 -26.724  1.00  0.95           C  
ATOM   1989  CG2 ILE A 131      20.350 -33.094 -24.666  1.00  0.95           C  
ATOM   1990  CD1 ILE A 131      22.403 -31.307 -26.133  1.00  0.95           C  
ATOM   1991  H   ILE A 131      18.586 -30.426 -27.194  1.00  0.95           H  
ATOM   1992  HA  ILE A 131      18.860 -33.379 -26.960  1.00  0.95           H  
ATOM   1993  HB  ILE A 131      19.886 -31.076 -25.234  1.00  0.95           H  
ATOM   1994 1HG1 ILE A 131      21.402 -32.880 -27.134  1.00  0.95           H  
ATOM   1995 2HG1 ILE A 131      20.830 -31.252 -27.540  1.00  0.95           H  
ATOM   1996 1HG2 ILE A 131      21.262 -32.810 -24.144  1.00  0.95           H  
ATOM   1997 2HG2 ILE A 131      19.530 -33.161 -23.952  1.00  0.95           H  
ATOM   1998 3HG2 ILE A 131      20.492 -34.061 -25.148  1.00  0.95           H  
ATOM   1999 1HD1 ILE A 131      23.167 -31.218 -26.891  1.00  0.95           H  
ATOM   2000 2HD1 ILE A 131      22.173 -30.327 -25.744  1.00  0.95           H  
ATOM   2001 3HD1 ILE A 131      22.764 -31.941 -25.327  1.00  0.95           H  
ATOM   2002  N   GLY A 132      16.905 -33.696 -25.445  1.00  0.90           N  
ATOM   2003  CA  GLY A 132      15.726 -33.873 -24.595  1.00  0.90           C  
ATOM   2004  C   GLY A 132      14.507 -33.165 -25.200  1.00  0.90           C  
ATOM   2005  O   GLY A 132      14.457 -32.942 -26.409  1.00  0.90           O  
ATOM   2006  H   GLY A 132      17.193 -34.438 -26.067  1.00  0.90           H  
ATOM   2007 1HA  GLY A 132      15.516 -34.936 -24.478  1.00  0.90           H  
ATOM   2008 2HA  GLY A 132      15.928 -33.471 -23.603  1.00  0.90           H  
ATOM   2009  N   GLY A 133      13.486 -32.901 -24.377  1.00  0.86           N  
ATOM   2010  CA  GLY A 133      12.250 -32.270 -24.860  1.00  0.86           C  
ATOM   2011  C   GLY A 133      12.322 -30.762 -24.639  1.00  0.86           C  
ATOM   2012  O   GLY A 133      13.386 -30.241 -24.316  1.00  0.86           O  
ATOM   2013  H   GLY A 133      13.576 -33.115 -23.395  1.00  0.86           H  
ATOM   2014 1HA  GLY A 133      12.110 -32.485 -25.921  1.00  0.86           H  
ATOM   2015 2HA  GLY A 133      11.389 -32.681 -24.333  1.00  0.86           H  
ATOM   2016  N   ALA A 134      11.191 -30.063 -24.772  1.00  0.82           N  
ATOM   2017  CA  ALA A 134      11.160 -28.604 -24.608  1.00  0.82           C  
ATOM   2018  C   ALA A 134      11.308 -28.154 -23.164  1.00  0.82           C  
ATOM   2019  O   ALA A 134      10.978 -28.893 -22.230  1.00  0.82           O  
ATOM   2020  CB  ALA A 134       9.868 -28.040 -25.120  1.00  0.82           C  
ATOM   2021  H   ALA A 134      10.317 -30.526 -25.032  1.00  0.82           H  
ATOM   2022  HA  ALA A 134      11.991 -28.187 -25.183  1.00  0.82           H  
ATOM   2023 1HB  ALA A 134       9.892 -26.981 -25.011  1.00  0.82           H  
ATOM   2024 2HB  ALA A 134       9.734 -28.307 -26.158  1.00  0.82           H  
ATOM   2025 3HB  ALA A 134       9.078 -28.442 -24.533  1.00  0.82           H  
ATOM   2026  N   THR A 135      11.756 -26.908 -22.998  1.00  0.79           N  
ATOM   2027  CA  THR A 135      11.863 -26.261 -21.691  1.00  0.79           C  
ATOM   2028  C   THR A 135      10.677 -25.338 -21.485  1.00  0.79           C  
ATOM   2029  O   THR A 135      10.324 -24.550 -22.361  1.00  0.79           O  
ATOM   2030  CB  THR A 135      13.176 -25.448 -21.530  1.00  0.79           C  
ATOM   2031  OG1 THR A 135      14.301 -26.340 -21.642  1.00  0.79           O  
ATOM   2032  CG2 THR A 135      13.218 -24.728 -20.167  1.00  0.79           C  
ATOM   2033  H   THR A 135      11.987 -26.376 -23.836  1.00  0.79           H  
ATOM   2034  HA  THR A 135      11.838 -27.028 -20.915  1.00  0.79           H  
ATOM   2035  HB  THR A 135      13.238 -24.705 -22.328  1.00  0.79           H  
ATOM   2036  HG1 THR A 135      14.196 -27.064 -21.017  1.00  0.79           H  
ATOM   2037 1HG2 THR A 135      14.148 -24.166 -20.079  1.00  0.79           H  
ATOM   2038 2HG2 THR A 135      12.380 -24.044 -20.087  1.00  0.79           H  
ATOM   2039 3HG2 THR A 135      13.158 -25.462 -19.376  1.00  0.79           H  
ATOM   2040  N   VAL A 136      10.051 -25.445 -20.326  1.00  0.77           N  
ATOM   2041  CA  VAL A 136       8.907 -24.609 -20.013  1.00  0.77           C  
ATOM   2042  C   VAL A 136       9.216 -23.632 -18.893  1.00  0.77           C  
ATOM   2043  O   VAL A 136       9.765 -24.017 -17.849  1.00  0.77           O  
ATOM   2044  CB  VAL A 136       7.717 -25.462 -19.587  1.00  0.77           C  
ATOM   2045  CG1 VAL A 136       6.562 -24.536 -19.232  1.00  0.77           C  
ATOM   2046  CG2 VAL A 136       7.374 -26.480 -20.714  1.00  0.77           C  
ATOM   2047  H   VAL A 136      10.378 -26.123 -19.655  1.00  0.77           H  
ATOM   2048  HA  VAL A 136       8.630 -24.040 -20.899  1.00  0.77           H  
ATOM   2049  HB  VAL A 136       7.976 -26.013 -18.686  1.00  0.77           H  
ATOM   2050 1HG1 VAL A 136       5.738 -25.107 -18.895  1.00  0.77           H  
ATOM   2051 2HG1 VAL A 136       6.857 -23.865 -18.431  1.00  0.77           H  
ATOM   2052 3HG1 VAL A 136       6.276 -23.949 -20.109  1.00  0.77           H  
ATOM   2053 1HG2 VAL A 136       6.546 -27.094 -20.403  1.00  0.77           H  
ATOM   2054 2HG2 VAL A 136       7.115 -25.953 -21.611  1.00  0.77           H  
ATOM   2055 3HG2 VAL A 136       8.235 -27.118 -20.908  1.00  0.77           H  
ATOM   2056  N   VAL A 137       8.895 -22.362 -19.138  1.00  0.76           N  
ATOM   2057  CA  VAL A 137       9.115 -21.305 -18.169  1.00  0.76           C  
ATOM   2058  C   VAL A 137       7.832 -20.511 -17.864  1.00  0.76           C  
ATOM   2059  O   VAL A 137       7.066 -20.171 -18.773  1.00  0.76           O  
ATOM   2060  CB  VAL A 137      10.246 -20.352 -18.635  1.00  0.76           C  
ATOM   2061  CG1 VAL A 137      10.428 -19.227 -17.658  1.00  0.76           C  
ATOM   2062  CG2 VAL A 137      11.537 -21.127 -18.777  1.00  0.76           C  
ATOM   2063  H   VAL A 137       8.463 -22.133 -20.033  1.00  0.76           H  
ATOM   2064  HA  VAL A 137       9.455 -21.783 -17.275  1.00  0.76           H  
ATOM   2065  HB  VAL A 137       9.998 -19.939 -19.547  1.00  0.76           H  
ATOM   2066 1HG1 VAL A 137      11.226 -18.571 -18.002  1.00  0.76           H  
ATOM   2067 2HG1 VAL A 137       9.507 -18.655 -17.571  1.00  0.76           H  
ATOM   2068 3HG1 VAL A 137      10.687 -19.645 -16.700  1.00  0.76           H  
ATOM   2069 1HG2 VAL A 137      12.329 -20.459 -19.107  1.00  0.76           H  
ATOM   2070 2HG2 VAL A 137      11.789 -21.549 -17.821  1.00  0.76           H  
ATOM   2071 3HG2 VAL A 137      11.411 -21.920 -19.505  1.00  0.76           H  
ATOM   2072  N   CYS A 138       7.568 -20.239 -16.580  1.00  0.76           N  
ATOM   2073  CA  CYS A 138       6.393 -19.420 -16.238  1.00  0.76           C  
ATOM   2074  C   CYS A 138       6.628 -18.438 -15.101  1.00  0.76           C  
ATOM   2075  O   CYS A 138       7.078 -18.798 -14.012  1.00  0.76           O  
ATOM   2076  CB  CYS A 138       5.159 -20.250 -15.875  1.00  0.76           C  
ATOM   2077  SG  CYS A 138       3.730 -19.207 -15.471  1.00  0.76           S  
ATOM   2078  H   CYS A 138       8.217 -20.580 -15.871  1.00  0.76           H  
ATOM   2079  HA  CYS A 138       6.138 -18.842 -17.118  1.00  0.76           H  
ATOM   2080 1HB  CYS A 138       4.888 -20.886 -16.719  1.00  0.76           H  
ATOM   2081 2HB  CYS A 138       5.361 -20.889 -15.023  1.00  0.76           H  
ATOM   2082  HG  CYS A 138       3.962 -18.299 -16.430  1.00  0.76           H  
ATOM   2083  N   VAL A 139       6.280 -17.182 -15.356  1.00  0.79           N  
ATOM   2084  CA  VAL A 139       6.456 -16.124 -14.367  1.00  0.79           C  
ATOM   2085  C   VAL A 139       5.192 -15.329 -14.154  1.00  0.79           C  
ATOM   2086  O   VAL A 139       4.499 -14.990 -15.110  1.00  0.79           O  
ATOM   2087  CB  VAL A 139       7.547 -15.149 -14.844  1.00  0.79           C  
ATOM   2088  CG1 VAL A 139       7.139 -14.552 -16.158  1.00  0.79           C  
ATOM   2089  CG2 VAL A 139       7.768 -14.018 -13.779  1.00  0.79           C  
ATOM   2090  H   VAL A 139       5.890 -16.967 -16.276  1.00  0.79           H  
ATOM   2091  HA  VAL A 139       6.752 -16.571 -13.417  1.00  0.79           H  
ATOM   2092  HB  VAL A 139       8.466 -15.697 -15.002  1.00  0.79           H  
ATOM   2093 1HG1 VAL A 139       7.914 -13.874 -16.507  1.00  0.79           H  
ATOM   2094 2HG1 VAL A 139       6.996 -15.355 -16.887  1.00  0.79           H  
ATOM   2095 3HG1 VAL A 139       6.208 -14.000 -16.024  1.00  0.79           H  
ATOM   2096 1HG2 VAL A 139       8.548 -13.337 -14.122  1.00  0.79           H  
ATOM   2097 2HG2 VAL A 139       6.864 -13.460 -13.643  1.00  0.79           H  
ATOM   2098 3HG2 VAL A 139       8.057 -14.441 -12.818  1.00  0.79           H  
ATOM   2099  N   ALA A 140       4.904 -14.994 -12.903  1.00  0.84           N  
ATOM   2100  CA  ALA A 140       3.753 -14.151 -12.613  1.00  0.84           C  
ATOM   2101  C   ALA A 140       4.225 -12.751 -12.250  1.00  0.84           C  
ATOM   2102  O   ALA A 140       5.218 -12.623 -11.554  1.00  0.84           O  
ATOM   2103  CB  ALA A 140       2.941 -14.744 -11.490  1.00  0.84           C  
ATOM   2104  H   ALA A 140       5.503 -15.311 -12.153  1.00  0.84           H  
ATOM   2105  HA  ALA A 140       3.141 -14.089 -13.495  1.00  0.84           H  
ATOM   2106 1HB  ALA A 140       2.098 -14.110 -11.321  1.00  0.84           H  
ATOM   2107 2HB  ALA A 140       2.594 -15.739 -11.771  1.00  0.84           H  
ATOM   2108 3HB  ALA A 140       3.541 -14.804 -10.592  1.00  0.84           H  
ATOM   2109  N   GLU A 141       3.537 -11.708 -12.724  1.00  0.91           N  
ATOM   2110  CA  GLU A 141       3.888 -10.324 -12.367  1.00  0.91           C  
ATOM   2111  C   GLU A 141       2.675  -9.392 -12.247  1.00  0.91           C  
ATOM   2112  O   GLU A 141       1.729  -9.471 -13.033  1.00  0.91           O  
ATOM   2113  CB  GLU A 141       4.866  -9.716 -13.385  1.00  0.91           C  
ATOM   2114  CG  GLU A 141       6.227 -10.403 -13.485  1.00  0.91           C  
ATOM   2115  CD  GLU A 141       7.232  -9.703 -14.383  1.00  0.91           C  
ATOM   2116  OE1 GLU A 141       6.952  -8.618 -14.870  1.00  0.91           O  
ATOM   2117  OE2 GLU A 141       8.295 -10.255 -14.576  1.00  0.91           O  
ATOM   2118  H   GLU A 141       2.738 -11.899 -13.316  1.00  0.91           H  
ATOM   2119  HA  GLU A 141       4.389 -10.334 -11.407  1.00  0.91           H  
ATOM   2120 1HB  GLU A 141       4.417  -9.768 -14.367  1.00  0.91           H  
ATOM   2121 2HB  GLU A 141       5.029  -8.662 -13.151  1.00  0.91           H  
ATOM   2122 1HG  GLU A 141       6.652 -10.511 -12.485  1.00  0.91           H  
ATOM   2123 2HG  GLU A 141       6.063 -11.386 -13.890  1.00  0.91           H  
ATOM   2124  N   HIS A 142       2.741  -8.416 -11.340  1.00  1.00           N  
ATOM   2125  CA  HIS A 142       1.675  -7.409 -11.234  1.00  1.00           C  
ATOM   2126  C   HIS A 142       1.783  -6.312 -12.288  1.00  1.00           C  
ATOM   2127  O   HIS A 142       2.072  -5.153 -11.982  1.00  1.00           O  
ATOM   2128  CB  HIS A 142       1.665  -6.760  -9.864  1.00  1.00           C  
ATOM   2129  CG  HIS A 142       1.298  -7.647  -8.780  1.00  1.00           C  
ATOM   2130  ND1 HIS A 142       2.226  -8.293  -8.040  1.00  1.00           N  
ATOM   2131  CD2 HIS A 142       0.092  -8.006  -8.288  1.00  1.00           C  
ATOM   2132  CE1 HIS A 142       1.626  -9.013  -7.116  1.00  1.00           C  
ATOM   2133  NE2 HIS A 142       0.321  -8.857  -7.239  1.00  1.00           N  
ATOM   2134  H   HIS A 142       3.524  -8.386 -10.689  1.00  1.00           H  
ATOM   2135  HA  HIS A 142       0.715  -7.878 -11.367  1.00  1.00           H  
ATOM   2136 1HB  HIS A 142       2.651  -6.353  -9.643  1.00  1.00           H  
ATOM   2137 2HB  HIS A 142       0.967  -5.923  -9.863  1.00  1.00           H  
ATOM   2138  HD1 HIS A 142       3.225  -8.246  -8.230  1.00  1.00           H  
ATOM   2139  HD2 HIS A 142      -0.932  -7.737  -8.566  1.00  1.00           H  
ATOM   2140  HE1 HIS A 142       2.208  -9.608  -6.416  1.00  1.00           H  
ATOM   2141  N   LYS A 143       1.537  -6.663 -13.541  1.00  1.11           N  
ATOM   2142  CA  LYS A 143       1.695  -5.700 -14.632  1.00  1.11           C  
ATOM   2143  C   LYS A 143       0.479  -4.790 -14.762  1.00  1.11           C  
ATOM   2144  O   LYS A 143      -0.274  -4.854 -15.735  1.00  1.11           O  
ATOM   2145  CB  LYS A 143       1.965  -6.410 -15.957  1.00  1.11           C  
ATOM   2146  CG  LYS A 143       3.281  -7.179 -16.001  1.00  1.11           C  
ATOM   2147  CD  LYS A 143       3.542  -7.749 -17.387  1.00  1.11           C  
ATOM   2148  CE  LYS A 143       4.791  -8.626 -17.444  1.00  1.11           C  
ATOM   2149  NZ  LYS A 143       6.035  -7.872 -17.141  1.00  1.11           N  
ATOM   2150  H   LYS A 143       1.280  -7.635 -13.714  1.00  1.11           H  
ATOM   2151  HA  LYS A 143       2.553  -5.066 -14.410  1.00  1.11           H  
ATOM   2152 1HB  LYS A 143       1.163  -7.122 -16.148  1.00  1.11           H  
ATOM   2153 2HB  LYS A 143       1.967  -5.700 -16.767  1.00  1.11           H  
ATOM   2154 1HG  LYS A 143       4.107  -6.527 -15.712  1.00  1.11           H  
ATOM   2155 2HG  LYS A 143       3.222  -7.998 -15.290  1.00  1.11           H  
ATOM   2156 1HD  LYS A 143       2.698  -8.351 -17.684  1.00  1.11           H  
ATOM   2157 2HD  LYS A 143       3.657  -6.928 -18.091  1.00  1.11           H  
ATOM   2158 1HE  LYS A 143       4.692  -9.442 -16.728  1.00  1.11           H  
ATOM   2159 2HE  LYS A 143       4.873  -9.046 -18.445  1.00  1.11           H  
ATOM   2160 1HZ  LYS A 143       6.830  -8.495 -17.200  1.00  1.11           H  
ATOM   2161 2HZ  LYS A 143       6.152  -7.125 -17.799  1.00  1.11           H  
ATOM   2162 3HZ  LYS A 143       6.002  -7.485 -16.193  1.00  1.11           H  
ATOM   2163  N   VAL A 144       0.333  -3.902 -13.786  1.00  1.23           N  
ATOM   2164  CA  VAL A 144      -0.789  -2.976 -13.727  1.00  1.23           C  
ATOM   2165  C   VAL A 144      -0.561  -1.743 -14.595  1.00  1.23           C  
ATOM   2166  O   VAL A 144       0.355  -0.952 -14.366  1.00  1.23           O  
ATOM   2167  CB  VAL A 144      -1.029  -2.555 -12.269  1.00  1.23           C  
ATOM   2168  CG1 VAL A 144      -2.150  -1.532 -12.199  1.00  1.23           C  
ATOM   2169  CG2 VAL A 144      -1.359  -3.810 -11.439  1.00  1.23           C  
ATOM   2170  H   VAL A 144       1.018  -3.941 -13.032  1.00  1.23           H  
ATOM   2171  HA  VAL A 144      -1.678  -3.496 -14.088  1.00  1.23           H  
ATOM   2172  HB  VAL A 144      -0.126  -2.088 -11.876  1.00  1.23           H  
ATOM   2173 1HG1 VAL A 144      -2.309  -1.232 -11.164  1.00  1.23           H  
ATOM   2174 2HG1 VAL A 144      -1.885  -0.653 -12.794  1.00  1.23           H  
ATOM   2175 3HG1 VAL A 144      -3.066  -1.971 -12.593  1.00  1.23           H  
ATOM   2176 1HG2 VAL A 144      -1.517  -3.531 -10.398  1.00  1.23           H  
ATOM   2177 2HG2 VAL A 144      -2.261  -4.286 -11.830  1.00  1.23           H  
ATOM   2178 3HG2 VAL A 144      -0.530  -4.515 -11.500  1.00  1.23           H  
ATOM   2179  N   VAL A 145      -1.431  -1.576 -15.581  1.00  1.33           N  
ATOM   2180  CA  VAL A 145      -1.344  -0.520 -16.588  1.00  1.33           C  
ATOM   2181  C   VAL A 145      -1.505   0.862 -16.006  1.00  1.33           C  
ATOM   2182  O   VAL A 145      -2.451   1.098 -15.256  1.00  1.33           O  
ATOM   2183  CB  VAL A 145      -2.457  -0.737 -17.625  1.00  1.33           C  
ATOM   2184  CG1 VAL A 145      -2.518   0.415 -18.637  1.00  1.33           C  
ATOM   2185  CG2 VAL A 145      -2.223  -2.020 -18.314  1.00  1.33           C  
ATOM   2186  H   VAL A 145      -2.171  -2.261 -15.673  1.00  1.33           H  
ATOM   2187  HA  VAL A 145      -0.369  -0.583 -17.078  1.00  1.33           H  
ATOM   2188  HB  VAL A 145      -3.413  -0.774 -17.109  1.00  1.33           H  
ATOM   2189 1HG1 VAL A 145      -3.324   0.228 -19.352  1.00  1.33           H  
ATOM   2190 2HG1 VAL A 145      -2.709   1.354 -18.124  1.00  1.33           H  
ATOM   2191 3HG1 VAL A 145      -1.568   0.481 -19.172  1.00  1.33           H  
ATOM   2192 1HG2 VAL A 145      -3.031  -2.178 -19.006  1.00  1.33           H  
ATOM   2193 2HG2 VAL A 145      -1.279  -1.976 -18.846  1.00  1.33           H  
ATOM   2194 3HG2 VAL A 145      -2.201  -2.838 -17.589  1.00  1.33           H  
ATOM   2195  N   THR A 146      -0.622   1.789 -16.389  1.00  1.40           N  
ATOM   2196  CA  THR A 146      -0.727   3.158 -15.891  1.00  1.40           C  
ATOM   2197  C   THR A 146      -2.179   3.659 -16.051  1.00  1.40           C  
ATOM   2198  O   THR A 146      -2.632   3.828 -17.191  1.00  1.40           O  
ATOM   2199  CB  THR A 146       0.175   4.083 -16.725  1.00  1.40           C  
ATOM   2200  OG1 THR A 146       1.499   3.616 -16.684  1.00  1.40           O  
ATOM   2201  CG2 THR A 146       0.126   5.492 -16.210  1.00  1.40           C  
ATOM   2202  H   THR A 146       0.163   1.518 -16.993  1.00  1.40           H  
ATOM   2203  HA  THR A 146      -0.389   3.180 -14.862  1.00  1.40           H  
ATOM   2204  HB  THR A 146      -0.162   4.074 -17.761  1.00  1.40           H  
ATOM   2205  HG1 THR A 146       2.073   4.244 -17.166  1.00  1.40           H  
ATOM   2206 1HG2 THR A 146       0.767   6.129 -16.816  1.00  1.40           H  
ATOM   2207 2HG2 THR A 146      -0.874   5.845 -16.260  1.00  1.40           H  
ATOM   2208 3HG2 THR A 146       0.472   5.515 -15.178  1.00  1.40           H  
ATOM   2209  N   PRO A 147      -2.908   3.981 -14.951  1.00  1.42           N  
ATOM   2210  CA  PRO A 147      -4.279   4.474 -14.961  1.00  1.42           C  
ATOM   2211  C   PRO A 147      -4.463   5.659 -15.886  1.00  1.42           C  
ATOM   2212  O   PRO A 147      -5.495   5.791 -16.543  1.00  1.42           O  
ATOM   2213  CB  PRO A 147      -4.484   4.893 -13.502  1.00  1.42           C  
ATOM   2214  CG  PRO A 147      -3.583   3.965 -12.722  1.00  1.42           C  
ATOM   2215  CD  PRO A 147      -2.346   3.811 -13.588  1.00  1.42           C  
ATOM   2216  HA  PRO A 147      -4.955   3.654 -15.240  1.00  1.42           H  
ATOM   2217 1HB  PRO A 147      -4.228   5.956 -13.373  1.00  1.42           H  
ATOM   2218 2HB  PRO A 147      -5.545   4.785 -13.229  1.00  1.42           H  
ATOM   2219 1HG  PRO A 147      -3.361   4.392 -11.733  1.00  1.42           H  
ATOM   2220 2HG  PRO A 147      -4.091   3.004 -12.548  1.00  1.42           H  
ATOM   2221 1HD  PRO A 147      -1.602   4.591 -13.365  1.00  1.42           H  
ATOM   2222 2HD  PRO A 147      -1.960   2.791 -13.437  1.00  1.42           H  
ATOM   2223  N   GLU A 148      -3.436   6.502 -15.977  1.00  1.40           N  
ATOM   2224  CA  GLU A 148      -3.508   7.670 -16.832  1.00  1.40           C  
ATOM   2225  C   GLU A 148      -3.585   7.291 -18.296  1.00  1.40           C  
ATOM   2226  O   GLU A 148      -4.202   8.007 -19.081  1.00  1.40           O  
ATOM   2227  CB  GLU A 148      -2.334   8.613 -16.586  1.00  1.40           C  
ATOM   2228  CG  GLU A 148      -2.379   9.300 -15.232  1.00  1.40           C  
ATOM   2229  CD  GLU A 148      -1.243  10.270 -15.008  1.00  1.40           C  
ATOM   2230  OE1 GLU A 148      -0.371  10.343 -15.837  1.00  1.40           O  
ATOM   2231  OE2 GLU A 148      -1.257  10.943 -14.004  1.00  1.40           O  
ATOM   2232  H   GLU A 148      -2.608   6.346 -15.426  1.00  1.40           H  
ATOM   2233  HA  GLU A 148      -4.415   8.216 -16.582  1.00  1.40           H  
ATOM   2234 1HB  GLU A 148      -1.405   8.069 -16.651  1.00  1.40           H  
ATOM   2235 2HB  GLU A 148      -2.318   9.381 -17.359  1.00  1.40           H  
ATOM   2236 1HG  GLU A 148      -3.322   9.839 -15.146  1.00  1.40           H  
ATOM   2237 2HG  GLU A 148      -2.358   8.536 -14.454  1.00  1.40           H  
ATOM   2238  N   ALA A 149      -2.925   6.202 -18.699  1.00  1.34           N  
ATOM   2239  CA  ALA A 149      -2.973   5.818 -20.098  1.00  1.34           C  
ATOM   2240  C   ALA A 149      -4.391   5.439 -20.439  1.00  1.34           C  
ATOM   2241  O   ALA A 149      -4.951   5.851 -21.453  1.00  1.34           O  
ATOM   2242  CB  ALA A 149      -2.056   4.645 -20.379  1.00  1.34           C  
ATOM   2243  H   ALA A 149      -2.463   5.596 -18.029  1.00  1.34           H  
ATOM   2244  HA  ALA A 149      -2.679   6.674 -20.708  1.00  1.34           H  
ATOM   2245 1HB  ALA A 149      -2.117   4.381 -21.426  1.00  1.34           H  
ATOM   2246 2HB  ALA A 149      -1.037   4.913 -20.130  1.00  1.34           H  
ATOM   2247 3HB  ALA A 149      -2.359   3.791 -19.773  1.00  1.34           H  
ATOM   2248  N   LYS A 150      -5.012   4.703 -19.523  1.00  1.25           N  
ATOM   2249  CA  LYS A 150      -6.379   4.261 -19.747  1.00  1.25           C  
ATOM   2250  C   LYS A 150      -7.342   5.450 -19.793  1.00  1.25           C  
ATOM   2251  O   LYS A 150      -8.212   5.534 -20.662  1.00  1.25           O  
ATOM   2252  CB  LYS A 150      -6.803   3.249 -18.687  1.00  1.25           C  
ATOM   2253  CG  LYS A 150      -8.190   2.690 -18.915  1.00  1.25           C  
ATOM   2254  CD  LYS A 150      -8.553   1.609 -17.912  1.00  1.25           C  
ATOM   2255  CE  LYS A 150      -9.893   0.999 -18.287  1.00  1.25           C  
ATOM   2256  NZ  LYS A 150     -10.981   1.989 -18.187  1.00  1.25           N  
ATOM   2257  H   LYS A 150      -4.495   4.424 -18.684  1.00  1.25           H  
ATOM   2258  HA  LYS A 150      -6.431   3.763 -20.708  1.00  1.25           H  
ATOM   2259 1HB  LYS A 150      -6.093   2.419 -18.670  1.00  1.25           H  
ATOM   2260 2HB  LYS A 150      -6.781   3.722 -17.703  1.00  1.25           H  
ATOM   2261 1HG  LYS A 150      -8.917   3.500 -18.839  1.00  1.25           H  
ATOM   2262 2HG  LYS A 150      -8.249   2.270 -19.925  1.00  1.25           H  
ATOM   2263 1HD  LYS A 150      -7.788   0.831 -17.916  1.00  1.25           H  
ATOM   2264 2HD  LYS A 150      -8.615   2.039 -16.912  1.00  1.25           H  
ATOM   2265 1HE  LYS A 150      -9.841   0.645 -19.320  1.00  1.25           H  
ATOM   2266 2HE  LYS A 150     -10.120   0.156 -17.636  1.00  1.25           H  
ATOM   2267 1HZ  LYS A 150     -11.858   1.557 -18.486  1.00  1.25           H  
ATOM   2268 2HZ  LYS A 150     -11.069   2.323 -17.248  1.00  1.25           H  
ATOM   2269 3HZ  LYS A 150     -10.784   2.755 -18.804  1.00  1.25           H  
ATOM   2270  N   ARG A 151      -7.183   6.369 -18.845  1.00  1.14           N  
ATOM   2271  CA  ARG A 151      -8.054   7.531 -18.719  1.00  1.14           C  
ATOM   2272  C   ARG A 151      -7.872   8.621 -19.781  1.00  1.14           C  
ATOM   2273  O   ARG A 151      -8.856   9.232 -20.204  1.00  1.14           O  
ATOM   2274  CB  ARG A 151      -7.836   8.153 -17.358  1.00  1.14           C  
ATOM   2275  CG  ARG A 151      -8.346   7.322 -16.190  1.00  1.14           C  
ATOM   2276  CD  ARG A 151      -7.936   7.901 -14.892  1.00  1.14           C  
ATOM   2277  NE  ARG A 151      -8.404   7.104 -13.771  1.00  1.14           N  
ATOM   2278  CZ  ARG A 151      -8.009   7.273 -12.495  1.00  1.14           C  
ATOM   2279  NH1 ARG A 151      -7.134   8.208 -12.195  1.00  1.14           N  
ATOM   2280  NH2 ARG A 151      -8.501   6.498 -11.544  1.00  1.14           N  
ATOM   2281  H   ARG A 151      -6.444   6.239 -18.154  1.00  1.14           H  
ATOM   2282  HA  ARG A 151      -9.082   7.175 -18.774  1.00  1.14           H  
ATOM   2283 1HB  ARG A 151      -6.769   8.309 -17.209  1.00  1.14           H  
ATOM   2284 2HB  ARG A 151      -8.316   9.129 -17.320  1.00  1.14           H  
ATOM   2285 1HG  ARG A 151      -9.434   7.288 -16.222  1.00  1.14           H  
ATOM   2286 2HG  ARG A 151      -7.951   6.309 -16.261  1.00  1.14           H  
ATOM   2287 1HD  ARG A 151      -6.845   7.941 -14.850  1.00  1.14           H  
ATOM   2288 2HD  ARG A 151      -8.343   8.906 -14.793  1.00  1.14           H  
ATOM   2289  HE  ARG A 151      -9.079   6.376 -13.962  1.00  1.14           H  
ATOM   2290 1HH1 ARG A 151      -6.758   8.800 -12.924  1.00  1.14           H  
ATOM   2291 2HH1 ARG A 151      -6.839   8.336 -11.238  1.00  1.14           H  
ATOM   2292 1HH2 ARG A 151      -9.175   5.780 -11.776  1.00  1.14           H  
ATOM   2293 2HH2 ARG A 151      -8.207   6.625 -10.587  1.00  1.14           H  
ATOM   2294  N   ASN A 152      -6.631   8.876 -20.210  1.00  1.03           N  
ATOM   2295  CA  ASN A 152      -6.365   9.961 -21.151  1.00  1.03           C  
ATOM   2296  C   ASN A 152      -6.174   9.501 -22.596  1.00  1.03           C  
ATOM   2297  O   ASN A 152      -6.421  10.269 -23.529  1.00  1.03           O  
ATOM   2298  CB  ASN A 152      -5.132  10.727 -20.711  1.00  1.03           C  
ATOM   2299  CG  ASN A 152      -5.301  11.414 -19.373  1.00  1.03           C  
ATOM   2300  OD1 ASN A 152      -6.371  11.938 -19.038  1.00  1.03           O  
ATOM   2301  ND2 ASN A 152      -4.242  11.421 -18.603  1.00  1.03           N  
ATOM   2302  H   ASN A 152      -5.841   8.352 -19.842  1.00  1.03           H  
ATOM   2303  HA  ASN A 152      -7.219  10.637 -21.141  1.00  1.03           H  
ATOM   2304 1HB  ASN A 152      -4.285  10.040 -20.654  1.00  1.03           H  
ATOM   2305 2HB  ASN A 152      -4.888  11.475 -21.462  1.00  1.03           H  
ATOM   2306 1HD2 ASN A 152      -4.273  11.859 -17.702  1.00  1.03           H  
ATOM   2307 2HD2 ASN A 152      -3.396  10.990 -18.923  1.00  1.03           H  
ATOM   2308  N   GLY A 153      -5.743   8.261 -22.794  1.00  0.93           N  
ATOM   2309  CA  GLY A 153      -5.474   7.749 -24.121  1.00  0.93           C  
ATOM   2310  C   GLY A 153      -4.010   7.841 -24.503  1.00  0.93           C  
ATOM   2311  O   GLY A 153      -3.226   8.578 -23.900  1.00  0.93           O  
ATOM   2312  H   GLY A 153      -5.564   7.625 -22.022  1.00  0.93           H  
ATOM   2313 1HA  GLY A 153      -5.754   6.700 -24.131  1.00  0.93           H  
ATOM   2314 2HA  GLY A 153      -6.093   8.253 -24.860  1.00  0.93           H  
ATOM   2315  N   LEU A 154      -3.667   7.068 -25.517  1.00  0.85           N  
ATOM   2316  CA  LEU A 154      -2.320   6.925 -26.041  1.00  0.85           C  
ATOM   2317  C   LEU A 154      -2.029   7.780 -27.273  1.00  0.85           C  
ATOM   2318  O   LEU A 154      -2.944   8.117 -28.048  1.00  0.85           O  
ATOM   2319  CB  LEU A 154      -2.155   5.465 -26.456  1.00  0.85           C  
ATOM   2320  CG  LEU A 154      -2.381   4.459 -25.405  1.00  0.85           C  
ATOM   2321  CD1 LEU A 154      -2.402   3.109 -26.059  1.00  0.85           C  
ATOM   2322  CD2 LEU A 154      -1.288   4.518 -24.353  1.00  0.85           C  
ATOM   2323  H   LEU A 154      -4.405   6.487 -25.911  1.00  0.85           H  
ATOM   2324  HA  LEU A 154      -1.607   7.186 -25.256  1.00  0.85           H  
ATOM   2325 1HB  LEU A 154      -2.850   5.256 -27.256  1.00  0.85           H  
ATOM   2326 2HB  LEU A 154      -1.144   5.328 -26.839  1.00  0.85           H  
ATOM   2327  HG  LEU A 154      -3.325   4.653 -24.946  1.00  0.85           H  
ATOM   2328 1HD1 LEU A 154      -2.590   2.345 -25.312  1.00  0.85           H  
ATOM   2329 2HD1 LEU A 154      -3.200   3.094 -26.805  1.00  0.85           H  
ATOM   2330 3HD1 LEU A 154      -1.446   2.921 -26.544  1.00  0.85           H  
ATOM   2331 1HD2 LEU A 154      -1.471   3.767 -23.590  1.00  0.85           H  
ATOM   2332 2HD2 LEU A 154      -0.347   4.320 -24.817  1.00  0.85           H  
ATOM   2333 3HD2 LEU A 154      -1.265   5.509 -23.887  1.00  0.85           H  
ATOM   2334  N   LYS A 155      -0.747   8.110 -27.448  1.00  0.78           N  
ATOM   2335  CA  LYS A 155      -0.234   8.688 -28.687  1.00  0.78           C  
ATOM   2336  C   LYS A 155       0.396   7.562 -29.509  1.00  0.78           C  
ATOM   2337  O   LYS A 155       1.377   6.927 -29.080  1.00  0.78           O  
ATOM   2338  CB  LYS A 155       0.791   9.782 -28.415  1.00  0.78           C  
ATOM   2339  CG  LYS A 155       1.367  10.434 -29.679  1.00  0.78           C  
ATOM   2340  CD  LYS A 155       2.400  11.506 -29.326  1.00  0.78           C  
ATOM   2341  CE  LYS A 155       3.035  12.103 -30.573  1.00  0.78           C  
ATOM   2342  NZ  LYS A 155       4.069  13.119 -30.233  1.00  0.78           N  
ATOM   2343  H   LYS A 155      -0.083   7.916 -26.692  1.00  0.78           H  
ATOM   2344  HA  LYS A 155      -1.062   9.106 -29.264  1.00  0.78           H  
ATOM   2345 1HB  LYS A 155       0.329  10.566 -27.815  1.00  0.78           H  
ATOM   2346 2HB  LYS A 155       1.619   9.369 -27.831  1.00  0.78           H  
ATOM   2347 1HG  LYS A 155       1.845   9.667 -30.293  1.00  0.78           H  
ATOM   2348 2HG  LYS A 155       0.556  10.884 -30.260  1.00  0.78           H  
ATOM   2349 1HD  LYS A 155       1.919  12.303 -28.758  1.00  0.78           H  
ATOM   2350 2HD  LYS A 155       3.187  11.070 -28.705  1.00  0.78           H  
ATOM   2351 1HE  LYS A 155       3.502  11.304 -31.151  1.00  0.78           H  
ATOM   2352 2HE  LYS A 155       2.260  12.575 -31.179  1.00  0.78           H  
ATOM   2353 1HZ  LYS A 155       4.474  13.490 -31.081  1.00  0.78           H  
ATOM   2354 2HZ  LYS A 155       3.652  13.868 -29.703  1.00  0.78           H  
ATOM   2355 3HZ  LYS A 155       4.798  12.676 -29.677  1.00  0.78           H  
ATOM   2356  N   LEU A 156      -0.178   7.318 -30.677  1.00  0.73           N  
ATOM   2357  CA  LEU A 156       0.249   6.239 -31.548  1.00  0.73           C  
ATOM   2358  C   LEU A 156       0.989   6.798 -32.761  1.00  0.73           C  
ATOM   2359  O   LEU A 156       0.537   7.756 -33.386  1.00  0.73           O  
ATOM   2360  CB  LEU A 156      -0.988   5.428 -31.943  1.00  0.73           C  
ATOM   2361  CG  LEU A 156      -0.843   4.230 -32.836  1.00  0.73           C  
ATOM   2362  CD1 LEU A 156      -0.082   3.186 -32.108  1.00  0.73           C  
ATOM   2363  CD2 LEU A 156      -2.227   3.715 -33.176  1.00  0.73           C  
ATOM   2364  H   LEU A 156      -0.968   7.891 -30.976  1.00  0.73           H  
ATOM   2365  HA  LEU A 156       0.924   5.593 -30.995  1.00  0.73           H  
ATOM   2366 1HB  LEU A 156      -1.461   5.078 -31.027  1.00  0.73           H  
ATOM   2367 2HB  LEU A 156      -1.673   6.108 -32.426  1.00  0.73           H  
ATOM   2368  HG  LEU A 156      -0.299   4.492 -33.746  1.00  0.73           H  
ATOM   2369 1HD1 LEU A 156       0.026   2.312 -32.717  1.00  0.73           H  
ATOM   2370 2HD1 LEU A 156       0.879   3.575 -31.870  1.00  0.73           H  
ATOM   2371 3HD1 LEU A 156      -0.607   2.921 -31.194  1.00  0.73           H  
ATOM   2372 1HD2 LEU A 156      -2.164   2.842 -33.792  1.00  0.73           H  
ATOM   2373 2HD2 LEU A 156      -2.736   3.459 -32.255  1.00  0.73           H  
ATOM   2374 3HD2 LEU A 156      -2.785   4.473 -33.700  1.00  0.73           H  
ATOM   2375  N   PHE A 157       2.151   6.232 -33.036  1.00  0.70           N  
ATOM   2376  CA  PHE A 157       3.004   6.614 -34.163  1.00  0.70           C  
ATOM   2377  C   PHE A 157       3.040   5.531 -35.216  1.00  0.70           C  
ATOM   2378  O   PHE A 157       3.172   4.365 -34.883  1.00  0.70           O  
ATOM   2379  CB  PHE A 157       4.405   6.874 -33.624  1.00  0.70           C  
ATOM   2380  CG  PHE A 157       5.504   6.976 -34.609  1.00  0.70           C  
ATOM   2381  CD1 PHE A 157       5.687   8.101 -35.383  1.00  0.70           C  
ATOM   2382  CD2 PHE A 157       6.400   5.916 -34.737  1.00  0.70           C  
ATOM   2383  CE1 PHE A 157       6.740   8.167 -36.279  1.00  0.70           C  
ATOM   2384  CE2 PHE A 157       7.441   5.983 -35.624  1.00  0.70           C  
ATOM   2385  CZ  PHE A 157       7.616   7.108 -36.397  1.00  0.70           C  
ATOM   2386  H   PHE A 157       2.465   5.480 -32.418  1.00  0.70           H  
ATOM   2387  HA  PHE A 157       2.612   7.523 -34.619  1.00  0.70           H  
ATOM   2388 1HB  PHE A 157       4.385   7.804 -33.070  1.00  0.70           H  
ATOM   2389 2HB  PHE A 157       4.662   6.084 -32.914  1.00  0.70           H  
ATOM   2390  HD1 PHE A 157       4.990   8.934 -35.288  1.00  0.70           H  
ATOM   2391  HD2 PHE A 157       6.264   5.024 -34.123  1.00  0.70           H  
ATOM   2392  HE1 PHE A 157       6.873   9.056 -36.892  1.00  0.70           H  
ATOM   2393  HE2 PHE A 157       8.121   5.154 -35.722  1.00  0.70           H  
ATOM   2394  HZ  PHE A 157       8.442   7.158 -37.104  1.00  0.70           H  
ATOM   2395  N   THR A 158       2.947   5.869 -36.485  1.00  0.68           N  
ATOM   2396  CA  THR A 158       3.030   4.782 -37.437  1.00  0.68           C  
ATOM   2397  C   THR A 158       4.483   4.476 -37.733  1.00  0.68           C  
ATOM   2398  O   THR A 158       5.248   5.334 -38.167  1.00  0.68           O  
ATOM   2399  CB  THR A 158       2.274   5.076 -38.730  1.00  0.68           C  
ATOM   2400  OG1 THR A 158       0.917   5.321 -38.410  1.00  0.68           O  
ATOM   2401  CG2 THR A 158       2.339   3.833 -39.628  1.00  0.68           C  
ATOM   2402  H   THR A 158       2.814   6.841 -36.778  1.00  0.68           H  
ATOM   2403  HA  THR A 158       2.588   3.888 -37.002  1.00  0.68           H  
ATOM   2404  HB  THR A 158       2.695   5.943 -39.238  1.00  0.68           H  
ATOM   2405  HG1 THR A 158       0.808   6.289 -38.251  1.00  0.68           H  
ATOM   2406 1HG2 THR A 158       1.788   4.005 -40.534  1.00  0.68           H  
ATOM   2407 2HG2 THR A 158       3.376   3.612 -39.877  1.00  0.68           H  
ATOM   2408 3HG2 THR A 158       1.906   2.983 -39.097  1.00  0.68           H  
ATOM   2409  N   SER A 159       4.856   3.239 -37.479  1.00  0.68           N  
ATOM   2410  CA  SER A 159       6.227   2.805 -37.665  1.00  0.68           C  
ATOM   2411  C   SER A 159       6.630   2.831 -39.118  1.00  0.68           C  
ATOM   2412  O   SER A 159       5.810   2.628 -40.015  1.00  0.68           O  
ATOM   2413  CB  SER A 159       6.480   1.442 -37.101  1.00  0.68           C  
ATOM   2414  OG  SER A 159       7.799   1.048 -37.385  1.00  0.68           O  
ATOM   2415  H   SER A 159       4.151   2.578 -37.157  1.00  0.68           H  
ATOM   2416  HA  SER A 159       6.876   3.500 -37.132  1.00  0.68           H  
ATOM   2417 1HB  SER A 159       6.332   1.455 -36.031  1.00  0.68           H  
ATOM   2418 2HB  SER A 159       5.776   0.723 -37.525  1.00  0.68           H  
ATOM   2419  HG  SER A 159       8.372   1.815 -37.172  1.00  0.68           H  
ATOM   2420  N   THR A 160       7.913   3.064 -39.351  1.00  0.70           N  
ATOM   2421  CA  THR A 160       8.467   3.078 -40.687  1.00  0.70           C  
ATOM   2422  C   THR A 160       8.830   1.652 -41.123  1.00  0.70           C  
ATOM   2423  O   THR A 160       9.242   1.415 -42.261  1.00  0.70           O  
ATOM   2424  CB  THR A 160       9.686   4.002 -40.712  1.00  0.70           C  
ATOM   2425  OG1 THR A 160      10.674   3.507 -39.808  1.00  0.70           O  
ATOM   2426  CG2 THR A 160       9.267   5.396 -40.248  1.00  0.70           C  
ATOM   2427  H   THR A 160       8.549   3.204 -38.570  1.00  0.70           H  
ATOM   2428  HA  THR A 160       7.716   3.467 -41.375  1.00  0.70           H  
ATOM   2429  HB  THR A 160      10.100   4.051 -41.718  1.00  0.70           H  
ATOM   2430  HG1 THR A 160      10.262   3.357 -38.931  1.00  0.70           H  
ATOM   2431 1HG2 THR A 160      10.132   6.058 -40.249  1.00  0.70           H  
ATOM   2432 2HG2 THR A 160       8.505   5.790 -40.920  1.00  0.70           H  
ATOM   2433 3HG2 THR A 160       8.859   5.331 -39.235  1.00  0.70           H  
ATOM   2434  N   LEU A 161       8.679   0.709 -40.191  1.00  0.74           N  
ATOM   2435  CA  LEU A 161       8.956  -0.697 -40.398  1.00  0.74           C  
ATOM   2436  C   LEU A 161       7.694  -1.487 -40.698  1.00  0.74           C  
ATOM   2437  O   LEU A 161       6.761  -1.521 -39.895  1.00  0.74           O  
ATOM   2438  CB  LEU A 161       9.590  -1.279 -39.138  1.00  0.74           C  
ATOM   2439  CG  LEU A 161       9.847  -2.765 -39.135  1.00  0.74           C  
ATOM   2440  CD1 LEU A 161      10.860  -3.135 -40.185  1.00  0.74           C  
ATOM   2441  CD2 LEU A 161      10.330  -3.130 -37.799  1.00  0.74           C  
ATOM   2442  H   LEU A 161       8.337   0.979 -39.278  1.00  0.74           H  
ATOM   2443  HA  LEU A 161       9.642  -0.799 -41.238  1.00  0.74           H  
ATOM   2444 1HB  LEU A 161      10.539  -0.785 -38.967  1.00  0.74           H  
ATOM   2445 2HB  LEU A 161       8.937  -1.067 -38.293  1.00  0.74           H  
ATOM   2446  HG  LEU A 161       8.923  -3.304 -39.355  1.00  0.74           H  
ATOM   2447 1HD1 LEU A 161      11.028  -4.215 -40.153  1.00  0.74           H  
ATOM   2448 2HD1 LEU A 161      10.484  -2.858 -41.168  1.00  0.74           H  
ATOM   2449 3HD1 LEU A 161      11.794  -2.616 -39.990  1.00  0.74           H  
ATOM   2450 1HD2 LEU A 161      10.515  -4.188 -37.779  1.00  0.74           H  
ATOM   2451 2HD2 LEU A 161      11.251  -2.595 -37.592  1.00  0.74           H  
ATOM   2452 3HD2 LEU A 161       9.583  -2.869 -37.056  1.00  0.74           H  
ATOM   2453  N   ARG A 162       7.669  -2.127 -41.853  1.00  0.80           N  
ATOM   2454  CA  ARG A 162       6.538  -2.956 -42.215  1.00  0.80           C  
ATOM   2455  C   ARG A 162       6.759  -4.353 -41.668  1.00  0.80           C  
ATOM   2456  O   ARG A 162       7.905  -4.791 -41.538  1.00  0.80           O  
ATOM   2457  CB  ARG A 162       6.320  -2.952 -43.713  1.00  0.80           C  
ATOM   2458  CG  ARG A 162       5.847  -1.588 -44.245  1.00  0.80           C  
ATOM   2459  CD  ARG A 162       5.677  -1.559 -45.721  1.00  0.80           C  
ATOM   2460  NE  ARG A 162       5.127  -0.296 -46.182  1.00  0.80           N  
ATOM   2461  CZ  ARG A 162       4.933   0.024 -47.475  1.00  0.80           C  
ATOM   2462  NH1 ARG A 162       5.290  -0.818 -48.421  1.00  0.80           N  
ATOM   2463  NH2 ARG A 162       4.386   1.187 -47.793  1.00  0.80           N  
ATOM   2464  H   ARG A 162       8.454  -2.045 -42.483  1.00  0.80           H  
ATOM   2465  HA  ARG A 162       5.648  -2.541 -41.750  1.00  0.80           H  
ATOM   2466 1HB  ARG A 162       7.239  -3.224 -44.224  1.00  0.80           H  
ATOM   2467 2HB  ARG A 162       5.567  -3.698 -43.967  1.00  0.80           H  
ATOM   2468 1HG  ARG A 162       4.878  -1.368 -43.800  1.00  0.80           H  
ATOM   2469 2HG  ARG A 162       6.561  -0.814 -43.959  1.00  0.80           H  
ATOM   2470 1HD  ARG A 162       6.635  -1.719 -46.211  1.00  0.80           H  
ATOM   2471 2HD  ARG A 162       4.991  -2.329 -46.011  1.00  0.80           H  
ATOM   2472  HE  ARG A 162       4.842   0.374 -45.483  1.00  0.80           H  
ATOM   2473 1HH1 ARG A 162       5.737  -1.695 -48.174  1.00  0.80           H  
ATOM   2474 2HH1 ARG A 162       5.143  -0.586 -49.392  1.00  0.80           H  
ATOM   2475 1HH2 ARG A 162       4.117   1.837 -47.067  1.00  0.80           H  
ATOM   2476 2HH2 ARG A 162       4.241   1.425 -48.763  1.00  0.80           H  
ATOM   2477  N   CYS A 163       5.682  -5.060 -41.357  1.00  0.87           N  
ATOM   2478  CA  CYS A 163       5.848  -6.408 -40.839  1.00  0.87           C  
ATOM   2479  C   CYS A 163       6.323  -7.295 -41.967  1.00  0.87           C  
ATOM   2480  O   CYS A 163       6.178  -6.946 -43.139  1.00  0.87           O  
ATOM   2481  CB  CYS A 163       4.534  -6.992 -40.271  1.00  0.87           C  
ATOM   2482  SG  CYS A 163       3.368  -7.686 -41.477  1.00  0.87           S  
ATOM   2483  H   CYS A 163       4.764  -4.639 -41.471  1.00  0.87           H  
ATOM   2484  HA  CYS A 163       6.603  -6.397 -40.052  1.00  0.87           H  
ATOM   2485 1HB  CYS A 163       4.760  -7.764 -39.538  1.00  0.87           H  
ATOM   2486 2HB  CYS A 163       3.993  -6.213 -39.765  1.00  0.87           H  
ATOM   2487  HG  CYS A 163       4.129  -8.770 -41.780  1.00  0.87           H  
ATOM   2488  N   SER A 164       6.880  -8.444 -41.626  1.00  0.96           N  
ATOM   2489  CA  SER A 164       7.250  -9.404 -42.646  1.00  0.96           C  
ATOM   2490  C   SER A 164       5.965 -10.105 -42.998  1.00  0.96           C  
ATOM   2491  O   SER A 164       5.094 -10.179 -42.141  1.00  0.96           O  
ATOM   2492  CB  SER A 164       8.279 -10.366 -42.110  1.00  0.96           C  
ATOM   2493  OG  SER A 164       9.468  -9.692 -41.755  1.00  0.96           O  
ATOM   2494  H   SER A 164       7.014  -8.666 -40.654  1.00  0.96           H  
ATOM   2495  HA  SER A 164       7.635  -8.886 -43.526  1.00  0.96           H  
ATOM   2496 1HB  SER A 164       7.874 -10.887 -41.241  1.00  0.96           H  
ATOM   2497 2HB  SER A 164       8.497 -11.121 -42.867  1.00  0.96           H  
ATOM   2498  HG  SER A 164       9.794  -9.285 -42.566  1.00  0.96           H  
ATOM   2499  N   GLY A 165       5.836 -10.646 -44.198  1.00  1.04           N  
ATOM   2500  CA  GLY A 165       4.590 -11.326 -44.522  1.00  1.04           C  
ATOM   2501  C   GLY A 165       4.551 -12.757 -43.971  1.00  1.04           C  
ATOM   2502  O   GLY A 165       5.586 -13.275 -43.530  1.00  1.04           O  
ATOM   2503  H   GLY A 165       6.579 -10.568 -44.878  1.00  1.04           H  
ATOM   2504 1HA  GLY A 165       3.759 -10.743 -44.126  1.00  1.04           H  
ATOM   2505 2HA  GLY A 165       4.491 -11.342 -45.605  1.00  1.04           H  
ATOM   2506  N   PRO A 166       3.390 -13.436 -44.110  1.00  1.12           N  
ATOM   2507  CA  PRO A 166       3.060 -14.784 -43.661  1.00  1.12           C  
ATOM   2508  C   PRO A 166       3.859 -15.873 -44.365  1.00  1.12           C  
ATOM   2509  O   PRO A 166       3.935 -17.006 -43.891  1.00  1.12           O  
ATOM   2510  CB  PRO A 166       1.567 -14.889 -43.980  1.00  1.12           C  
ATOM   2511  CG  PRO A 166       1.330 -13.901 -45.080  1.00  1.12           C  
ATOM   2512  CD  PRO A 166       2.263 -12.770 -44.798  1.00  1.12           C  
ATOM   2513  HA  PRO A 166       3.198 -14.839 -42.581  1.00  1.12           H  
ATOM   2514 1HB  PRO A 166       1.327 -15.919 -44.280  1.00  1.12           H  
ATOM   2515 2HB  PRO A 166       0.975 -14.671 -43.076  1.00  1.12           H  
ATOM   2516 1HG  PRO A 166       1.511 -14.375 -46.062  1.00  1.12           H  
ATOM   2517 2HG  PRO A 166       0.272 -13.582 -45.067  1.00  1.12           H  
ATOM   2518 1HD  PRO A 166       2.550 -12.326 -45.753  1.00  1.12           H  
ATOM   2519 2HD  PRO A 166       1.778 -12.061 -44.129  1.00  1.12           H  
ATOM   2520  N   ASP A 167       4.455 -15.519 -45.502  1.00  1.17           N  
ATOM   2521  CA  ASP A 167       5.250 -16.438 -46.305  1.00  1.17           C  
ATOM   2522  C   ASP A 167       6.676 -16.560 -45.767  1.00  1.17           C  
ATOM   2523  O   ASP A 167       7.447 -17.411 -46.211  1.00  1.17           O  
ATOM   2524  CB  ASP A 167       5.293 -15.942 -47.749  1.00  1.17           C  
ATOM   2525  CG  ASP A 167       3.932 -16.029 -48.449  1.00  1.17           C  
ATOM   2526  OD1 ASP A 167       3.126 -16.847 -48.068  1.00  1.17           O  
ATOM   2527  OD2 ASP A 167       3.707 -15.255 -49.345  1.00  1.17           O  
ATOM   2528  H   ASP A 167       4.347 -14.576 -45.833  1.00  1.17           H  
ATOM   2529  HA  ASP A 167       4.779 -17.421 -46.277  1.00  1.17           H  
ATOM   2530 1HB  ASP A 167       5.639 -14.908 -47.766  1.00  1.17           H  
ATOM   2531 2HB  ASP A 167       6.011 -16.535 -48.317  1.00  1.17           H  
ATOM   2532  N   VAL A 168       7.026 -15.681 -44.830  1.00  1.18           N  
ATOM   2533  CA  VAL A 168       8.342 -15.649 -44.214  1.00  1.18           C  
ATOM   2534  C   VAL A 168       8.214 -16.052 -42.752  1.00  1.18           C  
ATOM   2535  O   VAL A 168       8.956 -16.897 -42.247  1.00  1.18           O  
ATOM   2536  CB  VAL A 168       8.942 -14.242 -44.321  1.00  1.18           C  
ATOM   2537  CG1 VAL A 168      10.278 -14.184 -43.603  1.00  1.18           C  
ATOM   2538  CG2 VAL A 168       9.081 -13.874 -45.786  1.00  1.18           C  
ATOM   2539  H   VAL A 168       6.347 -15.000 -44.500  1.00  1.18           H  
ATOM   2540  HA  VAL A 168       8.994 -16.359 -44.723  1.00  1.18           H  
ATOM   2541  HB  VAL A 168       8.275 -13.530 -43.829  1.00  1.18           H  
ATOM   2542 1HG1 VAL A 168      10.686 -13.176 -43.672  1.00  1.18           H  
ATOM   2543 2HG1 VAL A 168      10.134 -14.445 -42.554  1.00  1.18           H  
ATOM   2544 3HG1 VAL A 168      10.969 -14.889 -44.064  1.00  1.18           H  
ATOM   2545 1HG2 VAL A 168       9.493 -12.870 -45.871  1.00  1.18           H  
ATOM   2546 2HG2 VAL A 168       9.748 -14.584 -46.275  1.00  1.18           H  
ATOM   2547 3HG2 VAL A 168       8.103 -13.905 -46.262  1.00  1.18           H  
ATOM   2548  N   PHE A 169       7.271 -15.409 -42.074  1.00  1.16           N  
ATOM   2549  CA  PHE A 169       6.994 -15.640 -40.667  1.00  1.16           C  
ATOM   2550  C   PHE A 169       5.513 -15.891 -40.498  1.00  1.16           C  
ATOM   2551  O   PHE A 169       4.695 -15.040 -40.828  1.00  1.16           O  
ATOM   2552  CB  PHE A 169       7.392 -14.426 -39.832  1.00  1.16           C  
ATOM   2553  CG  PHE A 169       7.119 -14.579 -38.359  1.00  1.16           C  
ATOM   2554  CD1 PHE A 169       8.100 -14.944 -37.454  1.00  1.16           C  
ATOM   2555  CD2 PHE A 169       5.855 -14.362 -37.890  1.00  1.16           C  
ATOM   2556  CE1 PHE A 169       7.791 -15.068 -36.108  1.00  1.16           C  
ATOM   2557  CE2 PHE A 169       5.543 -14.488 -36.552  1.00  1.16           C  
ATOM   2558  CZ  PHE A 169       6.513 -14.835 -35.663  1.00  1.16           C  
ATOM   2559  H   PHE A 169       6.697 -14.723 -42.564  1.00  1.16           H  
ATOM   2560  HA  PHE A 169       7.542 -16.520 -40.330  1.00  1.16           H  
ATOM   2561 1HB  PHE A 169       8.455 -14.226 -39.966  1.00  1.16           H  
ATOM   2562 2HB  PHE A 169       6.846 -13.549 -40.193  1.00  1.16           H  
ATOM   2563  HD1 PHE A 169       9.117 -15.126 -37.804  1.00  1.16           H  
ATOM   2564  HD2 PHE A 169       5.097 -14.093 -38.607  1.00  1.16           H  
ATOM   2565  HE1 PHE A 169       8.554 -15.345 -35.399  1.00  1.16           H  
ATOM   2566  HE2 PHE A 169       4.526 -14.316 -36.195  1.00  1.16           H  
ATOM   2567  HZ  PHE A 169       6.269 -14.929 -34.608  1.00  1.16           H  
ATOM   2568  N   ASP A 170       5.119 -17.029 -39.962  1.00  1.13           N  
ATOM   2569  CA  ASP A 170       3.683 -17.201 -39.899  1.00  1.13           C  
ATOM   2570  C   ASP A 170       3.147 -16.382 -38.745  1.00  1.13           C  
ATOM   2571  O   ASP A 170       3.185 -16.770 -37.582  1.00  1.13           O  
ATOM   2572  CB  ASP A 170       3.276 -18.666 -39.809  1.00  1.13           C  
ATOM   2573  CG  ASP A 170       1.726 -18.903 -39.851  1.00  1.13           C  
ATOM   2574  OD1 ASP A 170       0.926 -17.991 -39.608  1.00  1.13           O  
ATOM   2575  OD2 ASP A 170       1.354 -20.017 -40.171  1.00  1.13           O  
ATOM   2576  H   ASP A 170       5.770 -17.738 -39.657  1.00  1.13           H  
ATOM   2577  HA  ASP A 170       3.248 -16.813 -40.821  1.00  1.13           H  
ATOM   2578 1HB  ASP A 170       3.731 -19.216 -40.636  1.00  1.13           H  
ATOM   2579 2HB  ASP A 170       3.664 -19.084 -38.892  1.00  1.13           H  
ATOM   2580  N   LEU A 171       2.586 -15.254 -39.139  1.00  1.09           N  
ATOM   2581  CA  LEU A 171       2.060 -14.179 -38.312  1.00  1.09           C  
ATOM   2582  C   LEU A 171       0.934 -14.631 -37.386  1.00  1.09           C  
ATOM   2583  O   LEU A 171       0.583 -13.929 -36.436  1.00  1.09           O  
ATOM   2584  CB  LEU A 171       1.579 -13.070 -39.244  1.00  1.09           C  
ATOM   2585  CG  LEU A 171       2.708 -12.380 -40.065  1.00  1.09           C  
ATOM   2586  CD1 LEU A 171       2.126 -11.490 -41.093  1.00  1.09           C  
ATOM   2587  CD2 LEU A 171       3.577 -11.575 -39.154  1.00  1.09           C  
ATOM   2588  H   LEU A 171       2.661 -15.095 -40.136  1.00  1.09           H  
ATOM   2589  HA  LEU A 171       2.865 -13.790 -37.700  1.00  1.09           H  
ATOM   2590 1HB  LEU A 171       0.841 -13.473 -39.940  1.00  1.09           H  
ATOM   2591 2HB  LEU A 171       1.107 -12.318 -38.639  1.00  1.09           H  
ATOM   2592  HG  LEU A 171       3.291 -13.132 -40.567  1.00  1.09           H  
ATOM   2593 1HD1 LEU A 171       2.913 -11.033 -41.662  1.00  1.09           H  
ATOM   2594 2HD1 LEU A 171       1.495 -12.075 -41.755  1.00  1.09           H  
ATOM   2595 3HD1 LEU A 171       1.549 -10.718 -40.602  1.00  1.09           H  
ATOM   2596 1HD2 LEU A 171       4.368 -11.101 -39.739  1.00  1.09           H  
ATOM   2597 2HD2 LEU A 171       2.970 -10.807 -38.671  1.00  1.09           H  
ATOM   2598 3HD2 LEU A 171       4.012 -12.206 -38.401  1.00  1.09           H  
ATOM   2599  N   ARG A 172       0.339 -15.794 -37.670  1.00  1.05           N  
ATOM   2600  CA  ARG A 172      -0.732 -16.315 -36.837  1.00  1.05           C  
ATOM   2601  C   ARG A 172      -0.173 -17.026 -35.603  1.00  1.05           C  
ATOM   2602  O   ARG A 172      -0.939 -17.450 -34.734  1.00  1.05           O  
ATOM   2603  CB  ARG A 172      -1.581 -17.300 -37.600  1.00  1.05           C  
ATOM   2604  CG  ARG A 172      -2.307 -16.719 -38.795  1.00  1.05           C  
ATOM   2605  CD  ARG A 172      -2.989 -17.783 -39.543  1.00  1.05           C  
ATOM   2606  NE  ARG A 172      -2.023 -18.742 -40.051  1.00  1.05           N  
ATOM   2607  CZ  ARG A 172      -2.326 -19.896 -40.679  1.00  1.05           C  
ATOM   2608  NH1 ARG A 172      -3.587 -20.226 -40.915  1.00  1.05           N  
ATOM   2609  NH2 ARG A 172      -1.347 -20.697 -41.050  1.00  1.05           N  
ATOM   2610  H   ARG A 172       0.657 -16.375 -38.461  1.00  1.05           H  
ATOM   2611  HA  ARG A 172      -1.359 -15.485 -36.518  1.00  1.05           H  
ATOM   2612 1HB  ARG A 172      -0.948 -18.114 -37.957  1.00  1.05           H  
ATOM   2613 2HB  ARG A 172      -2.325 -17.733 -36.934  1.00  1.05           H  
ATOM   2614 1HG  ARG A 172      -3.044 -15.981 -38.470  1.00  1.05           H  
ATOM   2615 2HG  ARG A 172      -1.580 -16.245 -39.460  1.00  1.05           H  
ATOM   2616 1HD  ARG A 172      -3.688 -18.305 -38.894  1.00  1.05           H  
ATOM   2617 2HD  ARG A 172      -3.522 -17.348 -40.388  1.00  1.05           H  
ATOM   2618  HE  ARG A 172      -1.013 -18.533 -39.891  1.00  1.05           H  
ATOM   2619 1HH1 ARG A 172      -4.334 -19.610 -40.626  1.00  1.05           H  
ATOM   2620 2HH1 ARG A 172      -3.802 -21.094 -41.382  1.00  1.05           H  
ATOM   2621 1HH2 ARG A 172      -0.365 -20.430 -40.831  1.00  1.05           H  
ATOM   2622 2HH2 ARG A 172      -1.542 -21.563 -41.515  1.00  1.05           H  
ATOM   2623  N   LEU A 173       1.151 -17.199 -35.537  1.00  1.02           N  
ATOM   2624  CA  LEU A 173       1.757 -17.888 -34.408  1.00  1.02           C  
ATOM   2625  C   LEU A 173       2.466 -16.933 -33.447  1.00  1.02           C  
ATOM   2626  O   LEU A 173       3.237 -16.060 -33.844  1.00  1.02           O  
ATOM   2627  CB  LEU A 173       2.793 -18.884 -34.923  1.00  1.02           C  
ATOM   2628  CG  LEU A 173       2.275 -19.882 -35.971  1.00  1.02           C  
ATOM   2629  CD1 LEU A 173       3.421 -20.757 -36.428  1.00  1.02           C  
ATOM   2630  CD2 LEU A 173       1.151 -20.705 -35.397  1.00  1.02           C  
ATOM   2631  H   LEU A 173       1.756 -16.860 -36.286  1.00  1.02           H  
ATOM   2632  HA  LEU A 173       0.979 -18.417 -33.861  1.00  1.02           H  
ATOM   2633 1HB  LEU A 173       3.610 -18.321 -35.382  1.00  1.02           H  
ATOM   2634 2HB  LEU A 173       3.192 -19.446 -34.079  1.00  1.02           H  
ATOM   2635  HG  LEU A 173       1.907 -19.327 -36.840  1.00  1.02           H  
ATOM   2636 1HD1 LEU A 173       3.068 -21.447 -37.192  1.00  1.02           H  
ATOM   2637 2HD1 LEU A 173       4.209 -20.130 -36.841  1.00  1.02           H  
ATOM   2638 3HD1 LEU A 173       3.809 -21.313 -35.582  1.00  1.02           H  
ATOM   2639 1HD2 LEU A 173       0.787 -21.403 -36.153  1.00  1.02           H  
ATOM   2640 2HD2 LEU A 173       1.517 -21.254 -34.556  1.00  1.02           H  
ATOM   2641 3HD2 LEU A 173       0.338 -20.052 -35.084  1.00  1.02           H  
ATOM   2642  N   ASN A 174       2.312 -17.194 -32.162  1.00  1.01           N  
ATOM   2643  CA  ASN A 174       2.969 -16.435 -31.096  1.00  1.01           C  
ATOM   2644  C   ASN A 174       4.390 -16.902 -30.789  1.00  1.01           C  
ATOM   2645  O   ASN A 174       4.709 -17.339 -29.684  1.00  1.01           O  
ATOM   2646  CB  ASN A 174       2.058 -16.435 -29.899  1.00  1.01           C  
ATOM   2647  CG  ASN A 174       1.625 -17.847 -29.535  1.00  1.01           C  
ATOM   2648  OD1 ASN A 174       1.434 -18.668 -30.446  1.00  1.01           O  
ATOM   2649  ND2 ASN A 174       1.436 -18.128 -28.298  1.00  1.01           N  
ATOM   2650  H   ASN A 174       1.680 -17.937 -31.901  1.00  1.01           H  
ATOM   2651  HA  ASN A 174       3.054 -15.400 -31.429  1.00  1.01           H  
ATOM   2652 1HB  ASN A 174       2.593 -15.998 -29.064  1.00  1.01           H  
ATOM   2653 2HB  ASN A 174       1.218 -15.815 -30.081  1.00  1.01           H  
ATOM   2654 1HD2 ASN A 174       1.133 -19.035 -28.023  1.00  1.01           H  
ATOM   2655 2HD2 ASN A 174       1.610 -17.422 -27.607  1.00  1.01           H  
ATOM   2656  N   SER A 175       5.251 -16.784 -31.793  1.00  1.01           N  
ATOM   2657  CA  SER A 175       6.651 -17.188 -31.653  1.00  1.01           C  
ATOM   2658  C   SER A 175       7.516 -16.111 -31.004  1.00  1.01           C  
ATOM   2659  O   SER A 175       7.160 -14.926 -31.015  1.00  1.01           O  
ATOM   2660  CB  SER A 175       7.232 -17.615 -32.977  1.00  1.01           C  
ATOM   2661  OG  SER A 175       6.613 -18.789 -33.426  1.00  1.01           O  
ATOM   2662  H   SER A 175       4.887 -16.408 -32.671  1.00  1.01           H  
ATOM   2663  HA  SER A 175       6.666 -18.053 -31.008  1.00  1.01           H  
ATOM   2664 1HB  SER A 175       7.101 -16.837 -33.699  1.00  1.01           H  
ATOM   2665 2HB  SER A 175       8.306 -17.785 -32.864  1.00  1.01           H  
ATOM   2666  HG  SER A 175       6.817 -19.456 -32.753  1.00  1.01           H  
ATOM   2667  N   HIS A 176       8.679 -16.508 -30.472  1.00  1.03           N  
ATOM   2668  CA  HIS A 176       9.580 -15.522 -29.843  1.00  1.03           C  
ATOM   2669  C   HIS A 176      10.285 -14.593 -30.833  1.00  1.03           C  
ATOM   2670  O   HIS A 176      10.654 -13.472 -30.472  1.00  1.03           O  
ATOM   2671  CB  HIS A 176      10.647 -16.165 -28.948  1.00  1.03           C  
ATOM   2672  CG  HIS A 176      10.131 -16.716 -27.688  1.00  1.03           C  
ATOM   2673  ND1 HIS A 176       9.916 -18.041 -27.509  1.00  1.03           N  
ATOM   2674  CD2 HIS A 176       9.753 -16.111 -26.541  1.00  1.03           C  
ATOM   2675  CE1 HIS A 176       9.416 -18.246 -26.313  1.00  1.03           C  
ATOM   2676  NE2 HIS A 176       9.314 -17.085 -25.702  1.00  1.03           N  
ATOM   2677  H   HIS A 176       8.891 -17.508 -30.483  1.00  1.03           H  
ATOM   2678  HA  HIS A 176       8.985 -14.881 -29.196  1.00  1.03           H  
ATOM   2679 1HB  HIS A 176      11.100 -16.988 -29.480  1.00  1.03           H  
ATOM   2680 2HB  HIS A 176      11.432 -15.445 -28.725  1.00  1.03           H  
ATOM   2681  HD2 HIS A 176       9.783 -15.042 -26.332  1.00  1.03           H  
ATOM   2682  HE1 HIS A 176       9.135 -19.219 -25.905  1.00  1.03           H  
ATOM   2683  HE2 HIS A 176       8.957 -16.931 -24.768  1.00  1.03           H  
ATOM   2684  N   SER A 177      10.450 -15.010 -32.087  1.00  1.04           N  
ATOM   2685  CA  SER A 177      11.096 -14.157 -33.092  1.00  1.04           C  
ATOM   2686  C   SER A 177      10.177 -13.018 -33.537  1.00  1.04           C  
ATOM   2687  O   SER A 177       9.698 -12.985 -34.667  1.00  1.04           O  
ATOM   2688  CB  SER A 177      11.493 -14.971 -34.310  1.00  1.04           C  
ATOM   2689  OG  SER A 177      12.109 -14.167 -35.278  1.00  1.04           O  
ATOM   2690  H   SER A 177      10.197 -15.961 -32.332  1.00  1.04           H  
ATOM   2691  HA  SER A 177      11.995 -13.726 -32.652  1.00  1.04           H  
ATOM   2692 1HB  SER A 177      12.174 -15.763 -34.022  1.00  1.04           H  
ATOM   2693 2HB  SER A 177      10.625 -15.447 -34.727  1.00  1.04           H  
ATOM   2694  HG  SER A 177      12.946 -13.889 -34.892  1.00  1.04           H  
ATOM   2695  N   ARG A 178       9.986 -12.056 -32.640  1.00  1.06           N  
ATOM   2696  CA  ARG A 178       9.089 -10.915 -32.805  1.00  1.06           C  
ATOM   2697  C   ARG A 178       9.884  -9.619 -32.928  1.00  1.06           C  
ATOM   2698  O   ARG A 178       9.414  -8.531 -32.577  1.00  1.06           O  
ATOM   2699  CB  ARG A 178       8.136 -10.836 -31.621  1.00  1.06           C  
ATOM   2700  CG  ARG A 178       8.794 -10.539 -30.289  1.00  1.06           C  
ATOM   2701  CD  ARG A 178       7.830 -10.598 -29.151  1.00  1.06           C  
ATOM   2702  NE  ARG A 178       8.484 -10.284 -27.885  1.00  1.06           N  
ATOM   2703  CZ  ARG A 178       7.883 -10.281 -26.678  1.00  1.06           C  
ATOM   2704  NH1 ARG A 178       6.612 -10.576 -26.570  1.00  1.06           N  
ATOM   2705  NH2 ARG A 178       8.584  -9.978 -25.600  1.00  1.06           N  
ATOM   2706  H   ARG A 178      10.449 -12.187 -31.745  1.00  1.06           H  
ATOM   2707  HA  ARG A 178       8.504 -11.060 -33.714  1.00  1.06           H  
ATOM   2708 1HB  ARG A 178       7.400 -10.067 -31.802  1.00  1.06           H  
ATOM   2709 2HB  ARG A 178       7.605 -11.789 -31.518  1.00  1.06           H  
ATOM   2710 1HG  ARG A 178       9.584 -11.259 -30.103  1.00  1.06           H  
ATOM   2711 2HG  ARG A 178       9.219  -9.541 -30.322  1.00  1.06           H  
ATOM   2712 1HD  ARG A 178       7.025  -9.881 -29.310  1.00  1.06           H  
ATOM   2713 2HD  ARG A 178       7.415 -11.605 -29.080  1.00  1.06           H  
ATOM   2714  HE  ARG A 178       9.468 -10.053 -27.918  1.00  1.06           H  
ATOM   2715 1HH1 ARG A 178       6.077 -10.811 -27.395  1.00  1.06           H  
ATOM   2716 2HH1 ARG A 178       6.166 -10.574 -25.665  1.00  1.06           H  
ATOM   2717 1HH2 ARG A 178       9.566  -9.749 -25.682  1.00  1.06           H  
ATOM   2718 2HH2 ARG A 178       8.140  -9.972 -24.695  1.00  1.06           H  
ATOM   2719  N   LEU A 179      11.089  -9.749 -33.472  1.00  1.06           N  
ATOM   2720  CA  LEU A 179      12.010  -8.637 -33.655  1.00  1.06           C  
ATOM   2721  C   LEU A 179      11.379  -7.430 -34.319  1.00  1.06           C  
ATOM   2722  O   LEU A 179      11.650  -6.300 -33.925  1.00  1.06           O  
ATOM   2723  CB  LEU A 179      13.224  -9.073 -34.465  1.00  1.06           C  
ATOM   2724  CG  LEU A 179      14.235  -7.964 -34.692  1.00  1.06           C  
ATOM   2725  CD1 LEU A 179      14.755  -7.476 -33.340  1.00  1.06           C  
ATOM   2726  CD2 LEU A 179      15.368  -8.484 -35.560  1.00  1.06           C  
ATOM   2727  H   LEU A 179      11.378 -10.677 -33.753  1.00  1.06           H  
ATOM   2728  HA  LEU A 179      12.365  -8.328 -32.679  1.00  1.06           H  
ATOM   2729 1HB  LEU A 179      13.722  -9.890 -33.948  1.00  1.06           H  
ATOM   2730 2HB  LEU A 179      12.888  -9.427 -35.441  1.00  1.06           H  
ATOM   2731  HG  LEU A 179      13.750  -7.133 -35.193  1.00  1.06           H  
ATOM   2732 1HD1 LEU A 179      15.473  -6.672 -33.496  1.00  1.06           H  
ATOM   2733 2HD1 LEU A 179      13.923  -7.106 -32.743  1.00  1.06           H  
ATOM   2734 3HD1 LEU A 179      15.239  -8.299 -32.817  1.00  1.06           H  
ATOM   2735 1HD2 LEU A 179      16.093  -7.691 -35.728  1.00  1.06           H  
ATOM   2736 2HD2 LEU A 179      15.856  -9.321 -35.059  1.00  1.06           H  
ATOM   2737 3HD2 LEU A 179      14.965  -8.817 -36.517  1.00  1.06           H  
ATOM   2738  N   ASN A 180      10.541  -7.641 -35.325  1.00  1.05           N  
ATOM   2739  CA  ASN A 180       9.953  -6.500 -36.004  1.00  1.05           C  
ATOM   2740  C   ASN A 180       9.118  -5.636 -35.055  1.00  1.05           C  
ATOM   2741  O   ASN A 180       9.079  -4.412 -35.185  1.00  1.05           O  
ATOM   2742  CB  ASN A 180       9.072  -6.961 -37.153  1.00  1.05           C  
ATOM   2743  CG  ASN A 180       9.822  -7.482 -38.330  1.00  1.05           C  
ATOM   2744  OD1 ASN A 180      11.010  -7.211 -38.551  1.00  1.05           O  
ATOM   2745  ND2 ASN A 180       9.115  -8.268 -39.097  1.00  1.05           N  
ATOM   2746  H   ASN A 180      10.329  -8.583 -35.620  1.00  1.05           H  
ATOM   2747  HA  ASN A 180      10.767  -5.886 -36.387  1.00  1.05           H  
ATOM   2748 1HB  ASN A 180       8.392  -7.733 -36.797  1.00  1.05           H  
ATOM   2749 2HB  ASN A 180       8.465  -6.131 -37.494  1.00  1.05           H  
ATOM   2750 1HD2 ASN A 180       9.503  -8.695 -39.933  1.00  1.05           H  
ATOM   2751 2HD2 ASN A 180       8.173  -8.462 -38.847  1.00  1.05           H  
ATOM   2752  N   LEU A 181       8.449  -6.260 -34.084  1.00  1.04           N  
ATOM   2753  CA  LEU A 181       7.570  -5.509 -33.203  1.00  1.04           C  
ATOM   2754  C   LEU A 181       8.434  -4.762 -32.197  1.00  1.04           C  
ATOM   2755  O   LEU A 181       8.130  -3.637 -31.794  1.00  1.04           O  
ATOM   2756  CB  LEU A 181       6.592  -6.470 -32.527  1.00  1.04           C  
ATOM   2757  CG  LEU A 181       5.630  -7.182 -33.498  1.00  1.04           C  
ATOM   2758  CD1 LEU A 181       4.789  -8.185 -32.730  1.00  1.04           C  
ATOM   2759  CD2 LEU A 181       4.751  -6.161 -34.202  1.00  1.04           C  
ATOM   2760  H   LEU A 181       8.568  -7.257 -33.932  1.00  1.04           H  
ATOM   2761  HA  LEU A 181       7.005  -4.785 -33.789  1.00  1.04           H  
ATOM   2762 1HB  LEU A 181       7.164  -7.232 -31.995  1.00  1.04           H  
ATOM   2763 2HB  LEU A 181       5.994  -5.915 -31.803  1.00  1.04           H  
ATOM   2764  HG  LEU A 181       6.215  -7.722 -34.240  1.00  1.04           H  
ATOM   2765 1HD1 LEU A 181       4.120  -8.702 -33.417  1.00  1.04           H  
ATOM   2766 2HD1 LEU A 181       5.433  -8.905 -32.244  1.00  1.04           H  
ATOM   2767 3HD1 LEU A 181       4.200  -7.657 -31.976  1.00  1.04           H  
ATOM   2768 1HD2 LEU A 181       4.086  -6.668 -34.901  1.00  1.04           H  
ATOM   2769 2HD2 LEU A 181       4.158  -5.641 -33.479  1.00  1.04           H  
ATOM   2770 3HD2 LEU A 181       5.375  -5.455 -34.739  1.00  1.04           H  
ATOM   2771  N   ILE A 182       9.559  -5.383 -31.847  1.00  1.03           N  
ATOM   2772  CA  ILE A 182      10.513  -4.779 -30.930  1.00  1.03           C  
ATOM   2773  C   ILE A 182      11.130  -3.543 -31.579  1.00  1.03           C  
ATOM   2774  O   ILE A 182      11.212  -2.483 -30.950  1.00  1.03           O  
ATOM   2775  CB  ILE A 182      11.605  -5.789 -30.565  1.00  1.03           C  
ATOM   2776  CG1 ILE A 182      10.973  -6.919 -29.717  1.00  1.03           C  
ATOM   2777  CG2 ILE A 182      12.744  -5.093 -29.839  1.00  1.03           C  
ATOM   2778  CD1 ILE A 182      11.855  -8.135 -29.530  1.00  1.03           C  
ATOM   2779  H   ILE A 182       9.729  -6.320 -32.213  1.00  1.03           H  
ATOM   2780  HA  ILE A 182       9.996  -4.479 -30.026  1.00  1.03           H  
ATOM   2781  HB  ILE A 182      11.990  -6.240 -31.460  1.00  1.03           H  
ATOM   2782 1HG1 ILE A 182      10.726  -6.520 -28.737  1.00  1.03           H  
ATOM   2783 2HG1 ILE A 182      10.049  -7.237 -30.206  1.00  1.03           H  
ATOM   2784 1HG2 ILE A 182      13.516  -5.819 -29.594  1.00  1.03           H  
ATOM   2785 2HG2 ILE A 182      13.166  -4.320 -30.483  1.00  1.03           H  
ATOM   2786 3HG2 ILE A 182      12.370  -4.636 -28.923  1.00  1.03           H  
ATOM   2787 1HD1 ILE A 182      11.332  -8.874 -28.925  1.00  1.03           H  
ATOM   2788 2HD1 ILE A 182      12.092  -8.570 -30.488  1.00  1.03           H  
ATOM   2789 3HD1 ILE A 182      12.774  -7.842 -29.029  1.00  1.03           H  
ATOM   2790  N   GLN A 183      11.530  -3.664 -32.843  1.00  1.02           N  
ATOM   2791  CA  GLN A 183      12.120  -2.541 -33.560  1.00  1.02           C  
ATOM   2792  C   GLN A 183      11.113  -1.411 -33.680  1.00  1.02           C  
ATOM   2793  O   GLN A 183      11.456  -0.232 -33.530  1.00  1.02           O  
ATOM   2794  CB  GLN A 183      12.566  -2.996 -34.943  1.00  1.02           C  
ATOM   2795  CG  GLN A 183      13.768  -3.922 -34.929  1.00  1.02           C  
ATOM   2796  CD  GLN A 183      14.096  -4.476 -36.307  1.00  1.02           C  
ATOM   2797  OE1 GLN A 183      13.269  -4.473 -37.220  1.00  1.02           O  
ATOM   2798  NE2 GLN A 183      15.321  -4.958 -36.462  1.00  1.02           N  
ATOM   2799  H   GLN A 183      11.443  -4.570 -33.306  1.00  1.02           H  
ATOM   2800  HA  GLN A 183      12.980  -2.182 -33.005  1.00  1.02           H  
ATOM   2801 1HB  GLN A 183      11.752  -3.550 -35.399  1.00  1.02           H  
ATOM   2802 2HB  GLN A 183      12.781  -2.134 -35.570  1.00  1.02           H  
ATOM   2803 1HG  GLN A 183      14.632  -3.368 -34.568  1.00  1.02           H  
ATOM   2804 2HG  GLN A 183      13.560  -4.751 -34.261  1.00  1.02           H  
ATOM   2805 1HE2 GLN A 183      15.601  -5.339 -37.343  1.00  1.02           H  
ATOM   2806 2HE2 GLN A 183      15.962  -4.945 -35.695  1.00  1.02           H  
ATOM   2807  N   ALA A 184       9.860  -1.763 -33.940  1.00  1.02           N  
ATOM   2808  CA  ALA A 184       8.792  -0.789 -34.018  1.00  1.02           C  
ATOM   2809  C   ALA A 184       8.613  -0.066 -32.671  1.00  1.02           C  
ATOM   2810  O   ALA A 184       8.353   1.139 -32.635  1.00  1.02           O  
ATOM   2811  CB  ALA A 184       7.540  -1.475 -34.474  1.00  1.02           C  
ATOM   2812  H   ALA A 184       9.628  -2.746 -34.105  1.00  1.02           H  
ATOM   2813  HA  ALA A 184       9.067  -0.036 -34.761  1.00  1.02           H  
ATOM   2814 1HB  ALA A 184       6.727  -0.761 -34.571  1.00  1.02           H  
ATOM   2815 2HB  ALA A 184       7.748  -1.927 -35.429  1.00  1.02           H  
ATOM   2816 3HB  ALA A 184       7.282  -2.238 -33.761  1.00  1.02           H  
ATOM   2817  N   LEU A 185       8.784  -0.797 -31.555  1.00  1.02           N  
ATOM   2818  CA  LEU A 185       8.673  -0.192 -30.226  1.00  1.02           C  
ATOM   2819  C   LEU A 185       9.785   0.799 -30.031  1.00  1.02           C  
ATOM   2820  O   LEU A 185       9.565   1.901 -29.528  1.00  1.02           O  
ATOM   2821  CB  LEU A 185       8.689  -1.238 -29.114  1.00  1.02           C  
ATOM   2822  CG  LEU A 185       8.514  -0.650 -27.710  1.00  1.02           C  
ATOM   2823  CD1 LEU A 185       7.183   0.118 -27.650  1.00  1.02           C  
ATOM   2824  CD2 LEU A 185       8.533  -1.768 -26.688  1.00  1.02           C  
ATOM   2825  H   LEU A 185       8.952  -1.799 -31.631  1.00  1.02           H  
ATOM   2826  HA  LEU A 185       7.750   0.364 -30.155  1.00  1.02           H  
ATOM   2827 1HB  LEU A 185       7.893  -1.958 -29.298  1.00  1.02           H  
ATOM   2828 2HB  LEU A 185       9.640  -1.763 -29.140  1.00  1.02           H  
ATOM   2829  HG  LEU A 185       9.321   0.045 -27.505  1.00  1.02           H  
ATOM   2830 1HD1 LEU A 185       7.053   0.548 -26.656  1.00  1.02           H  
ATOM   2831 2HD1 LEU A 185       7.192   0.914 -28.387  1.00  1.02           H  
ATOM   2832 3HD1 LEU A 185       6.353  -0.561 -27.862  1.00  1.02           H  
ATOM   2833 1HD2 LEU A 185       8.409  -1.351 -25.688  1.00  1.02           H  
ATOM   2834 2HD2 LEU A 185       7.719  -2.464 -26.896  1.00  1.02           H  
ATOM   2835 3HD2 LEU A 185       9.487  -2.295 -26.747  1.00  1.02           H  
ATOM   2836  N   ILE A 186      10.976   0.438 -30.473  1.00  1.03           N  
ATOM   2837  CA  ILE A 186      12.092   1.346 -30.350  1.00  1.03           C  
ATOM   2838  C   ILE A 186      11.758   2.628 -31.108  1.00  1.03           C  
ATOM   2839  O   ILE A 186      11.977   3.727 -30.592  1.00  1.03           O  
ATOM   2840  CB  ILE A 186      13.377   0.689 -30.866  1.00  1.03           C  
ATOM   2841  CG1 ILE A 186      13.776  -0.448 -29.890  1.00  1.03           C  
ATOM   2842  CG2 ILE A 186      14.468   1.737 -31.009  1.00  1.03           C  
ATOM   2843  CD1 ILE A 186      14.851  -1.379 -30.408  1.00  1.03           C  
ATOM   2844  H   ILE A 186      11.104  -0.496 -30.867  1.00  1.03           H  
ATOM   2845  HA  ILE A 186      12.234   1.592 -29.303  1.00  1.03           H  
ATOM   2846  HB  ILE A 186      13.193   0.236 -31.830  1.00  1.03           H  
ATOM   2847 1HG1 ILE A 186      14.125  -0.002 -28.961  1.00  1.03           H  
ATOM   2848 2HG1 ILE A 186      12.887  -1.043 -29.674  1.00  1.03           H  
ATOM   2849 1HG2 ILE A 186      15.376   1.270 -31.381  1.00  1.03           H  
ATOM   2850 2HG2 ILE A 186      14.135   2.497 -31.715  1.00  1.03           H  
ATOM   2851 3HG2 ILE A 186      14.663   2.199 -30.043  1.00  1.03           H  
ATOM   2852 1HD1 ILE A 186      15.058  -2.144 -29.659  1.00  1.03           H  
ATOM   2853 2HD1 ILE A 186      14.511  -1.855 -31.320  1.00  1.03           H  
ATOM   2854 3HD1 ILE A 186      15.756  -0.813 -30.610  1.00  1.03           H  
ATOM   2855  N   GLN A 187      11.186   2.503 -32.308  1.00  1.04           N  
ATOM   2856  CA  GLN A 187      10.794   3.691 -33.057  1.00  1.04           C  
ATOM   2857  C   GLN A 187       9.713   4.501 -32.321  1.00  1.04           C  
ATOM   2858  O   GLN A 187       9.753   5.735 -32.323  1.00  1.04           O  
ATOM   2859  CB  GLN A 187      10.289   3.318 -34.449  1.00  1.04           C  
ATOM   2860  CG  GLN A 187      11.361   2.799 -35.364  1.00  1.04           C  
ATOM   2861  CD  GLN A 187      10.836   2.415 -36.742  1.00  1.04           C  
ATOM   2862  OE1 GLN A 187       9.801   2.943 -37.234  1.00  1.04           O  
ATOM   2863  NE2 GLN A 187      11.550   1.495 -37.384  1.00  1.04           N  
ATOM   2864  H   GLN A 187      11.049   1.571 -32.705  1.00  1.04           H  
ATOM   2865  HA  GLN A 187      11.673   4.322 -33.172  1.00  1.04           H  
ATOM   2866 1HB  GLN A 187       9.500   2.575 -34.372  1.00  1.04           H  
ATOM   2867 2HB  GLN A 187       9.878   4.193 -34.911  1.00  1.04           H  
ATOM   2868 1HG  GLN A 187      12.124   3.570 -35.483  1.00  1.04           H  
ATOM   2869 2HG  GLN A 187      11.801   1.912 -34.906  1.00  1.04           H  
ATOM   2870 1HE2 GLN A 187      11.289   1.178 -38.297  1.00  1.04           H  
ATOM   2871 2HE2 GLN A 187      12.363   1.107 -36.946  1.00  1.04           H  
ATOM   2872  N   ALA A 188       8.759   3.829 -31.655  1.00  1.03           N  
ATOM   2873  CA  ALA A 188       7.733   4.572 -30.919  1.00  1.03           C  
ATOM   2874  C   ALA A 188       8.383   5.440 -29.866  1.00  1.03           C  
ATOM   2875  O   ALA A 188       8.071   6.626 -29.723  1.00  1.03           O  
ATOM   2876  CB  ALA A 188       6.777   3.635 -30.190  1.00  1.03           C  
ATOM   2877  H   ALA A 188       8.734   2.809 -31.693  1.00  1.03           H  
ATOM   2878  HA  ALA A 188       7.190   5.199 -31.626  1.00  1.03           H  
ATOM   2879 1HB  ALA A 188       6.034   4.222 -29.652  1.00  1.03           H  
ATOM   2880 2HB  ALA A 188       6.293   2.988 -30.866  1.00  1.03           H  
ATOM   2881 3HB  ALA A 188       7.334   3.040 -29.483  1.00  1.03           H  
ATOM   2882  N   ILE A 189       9.365   4.858 -29.188  1.00  1.02           N  
ATOM   2883  CA  ILE A 189      10.073   5.531 -28.121  1.00  1.02           C  
ATOM   2884  C   ILE A 189      10.863   6.718 -28.661  1.00  1.02           C  
ATOM   2885  O   ILE A 189      10.766   7.829 -28.138  1.00  1.02           O  
ATOM   2886  CB  ILE A 189      10.982   4.515 -27.407  1.00  1.02           C  
ATOM   2887  CG1 ILE A 189      10.086   3.479 -26.675  1.00  1.02           C  
ATOM   2888  CG2 ILE A 189      11.920   5.221 -26.446  1.00  1.02           C  
ATOM   2889  CD1 ILE A 189      10.826   2.255 -26.194  1.00  1.02           C  
ATOM   2890  H   ILE A 189       9.584   3.880 -29.390  1.00  1.02           H  
ATOM   2891  HA  ILE A 189       9.343   5.900 -27.404  1.00  1.02           H  
ATOM   2892  HB  ILE A 189      11.565   3.974 -28.144  1.00  1.02           H  
ATOM   2893 1HG1 ILE A 189       9.623   3.964 -25.819  1.00  1.02           H  
ATOM   2894 2HG1 ILE A 189       9.297   3.157 -27.356  1.00  1.02           H  
ATOM   2895 1HG2 ILE A 189      12.555   4.485 -25.958  1.00  1.02           H  
ATOM   2896 2HG2 ILE A 189      12.541   5.925 -26.998  1.00  1.02           H  
ATOM   2897 3HG2 ILE A 189      11.340   5.757 -25.697  1.00  1.02           H  
ATOM   2898 1HD1 ILE A 189      10.129   1.582 -25.697  1.00  1.02           H  
ATOM   2899 2HD1 ILE A 189      11.273   1.747 -27.049  1.00  1.02           H  
ATOM   2900 3HD1 ILE A 189      11.606   2.551 -25.497  1.00  1.02           H  
ATOM   2901  N   GLN A 190      11.584   6.506 -29.759  1.00  0.99           N  
ATOM   2902  CA  GLN A 190      12.393   7.556 -30.375  1.00  0.99           C  
ATOM   2903  C   GLN A 190      11.525   8.729 -30.842  1.00  0.99           C  
ATOM   2904  O   GLN A 190      11.942   9.888 -30.768  1.00  0.99           O  
ATOM   2905  CB  GLN A 190      13.166   6.971 -31.561  1.00  0.99           C  
ATOM   2906  CG  GLN A 190      14.276   6.005 -31.155  1.00  0.99           C  
ATOM   2907  CD  GLN A 190      14.899   5.288 -32.342  1.00  0.99           C  
ATOM   2908  OE1 GLN A 190      14.305   5.182 -33.422  1.00  0.99           O  
ATOM   2909  NE2 GLN A 190      16.111   4.781 -32.145  1.00  0.99           N  
ATOM   2910  H   GLN A 190      11.608   5.566 -30.154  1.00  0.99           H  
ATOM   2911  HA  GLN A 190      13.100   7.925 -29.639  1.00  0.99           H  
ATOM   2912 1HB  GLN A 190      12.474   6.437 -32.209  1.00  0.99           H  
ATOM   2913 2HB  GLN A 190      13.606   7.779 -32.143  1.00  0.99           H  
ATOM   2914 1HG  GLN A 190      15.060   6.572 -30.656  1.00  0.99           H  
ATOM   2915 2HG  GLN A 190      13.873   5.263 -30.474  1.00  0.99           H  
ATOM   2916 1HE2 GLN A 190      16.577   4.295 -32.885  1.00  0.99           H  
ATOM   2917 2HE2 GLN A 190      16.556   4.884 -31.256  1.00  0.99           H  
ATOM   2918  N   ALA A 191      10.307   8.428 -31.291  1.00  0.95           N  
ATOM   2919  CA  ALA A 191       9.353   9.424 -31.766  1.00  0.95           C  
ATOM   2920  C   ALA A 191       8.604  10.135 -30.629  1.00  0.95           C  
ATOM   2921  O   ALA A 191       7.805  11.041 -30.886  1.00  0.95           O  
ATOM   2922  CB  ALA A 191       8.339   8.766 -32.682  1.00  0.95           C  
ATOM   2923  H   ALA A 191      10.036   7.444 -31.351  1.00  0.95           H  
ATOM   2924  HA  ALA A 191       9.909  10.175 -32.325  1.00  0.95           H  
ATOM   2925 1HB  ALA A 191       7.648   9.511 -33.067  1.00  0.95           H  
ATOM   2926 2HB  ALA A 191       8.856   8.284 -33.513  1.00  0.95           H  
ATOM   2927 3HB  ALA A 191       7.785   8.011 -32.120  1.00  0.95           H  
ATOM   2928  N   GLY A 192       8.810   9.712 -29.378  1.00  0.90           N  
ATOM   2929  CA  GLY A 192       8.104  10.310 -28.252  1.00  0.90           C  
ATOM   2930  C   GLY A 192       6.656   9.821 -28.122  1.00  0.90           C  
ATOM   2931  O   GLY A 192       5.817  10.508 -27.532  1.00  0.90           O  
ATOM   2932  H   GLY A 192       9.486   8.976 -29.178  1.00  0.90           H  
ATOM   2933 1HA  GLY A 192       8.647  10.073 -27.337  1.00  0.90           H  
ATOM   2934 2HA  GLY A 192       8.118  11.393 -28.355  1.00  0.90           H  
ATOM   2935  N   ALA A 193       6.350   8.677 -28.730  1.00  0.86           N  
ATOM   2936  CA  ALA A 193       5.011   8.098 -28.722  1.00  0.86           C  
ATOM   2937  C   ALA A 193       4.879   7.070 -27.608  1.00  0.86           C  
ATOM   2938  O   ALA A 193       5.871   6.642 -27.013  1.00  0.86           O  
ATOM   2939  CB  ALA A 193       4.691   7.480 -30.071  1.00  0.86           C  
ATOM   2940  H   ALA A 193       7.087   8.145 -29.193  1.00  0.86           H  
ATOM   2941  HA  ALA A 193       4.293   8.892 -28.526  1.00  0.86           H  
ATOM   2942 1HB  ALA A 193       3.685   7.070 -30.070  1.00  0.86           H  
ATOM   2943 2HB  ALA A 193       4.768   8.247 -30.831  1.00  0.86           H  
ATOM   2944 3HB  ALA A 193       5.401   6.685 -30.282  1.00  0.86           H  
ATOM   2945  N   ASP A 194       3.641   6.689 -27.312  1.00  0.82           N  
ATOM   2946  CA  ASP A 194       3.355   5.670 -26.318  1.00  0.82           C  
ATOM   2947  C   ASP A 194       3.422   4.275 -26.927  1.00  0.82           C  
ATOM   2948  O   ASP A 194       3.770   3.296 -26.250  1.00  0.82           O  
ATOM   2949  CB  ASP A 194       1.961   5.895 -25.747  1.00  0.82           C  
ATOM   2950  CG  ASP A 194       1.800   7.171 -24.896  1.00  0.82           C  
ATOM   2951  OD1 ASP A 194       2.448   7.277 -23.864  1.00  0.82           O  
ATOM   2952  OD2 ASP A 194       1.046   8.029 -25.296  1.00  0.82           O  
ATOM   2953  H   ASP A 194       2.857   7.076 -27.832  1.00  0.82           H  
ATOM   2954  HA  ASP A 194       4.095   5.741 -25.521  1.00  0.82           H  
ATOM   2955 1HB  ASP A 194       1.264   5.966 -26.583  1.00  0.82           H  
ATOM   2956 2HB  ASP A 194       1.662   5.046 -25.192  1.00  0.82           H  
ATOM   2957  N   GLU A 195       3.074   4.205 -28.206  1.00  0.79           N  
ATOM   2958  CA  GLU A 195       2.997   2.959 -28.964  1.00  0.79           C  
ATOM   2959  C   GLU A 195       3.192   3.225 -30.460  1.00  0.79           C  
ATOM   2960  O   GLU A 195       3.013   4.358 -30.915  1.00  0.79           O  
ATOM   2961  CB  GLU A 195       1.633   2.286 -28.675  1.00  0.79           C  
ATOM   2962  CG  GLU A 195       1.344   0.961 -29.367  1.00  0.79           C  
ATOM   2963  CD  GLU A 195       2.299  -0.175 -29.057  1.00  0.79           C  
ATOM   2964  OE1 GLU A 195       3.418  -0.060 -29.463  1.00  0.79           O  
ATOM   2965  OE2 GLU A 195       1.874  -1.210 -28.529  1.00  0.79           O  
ATOM   2966  H   GLU A 195       2.782   5.074 -28.658  1.00  0.79           H  
ATOM   2967  HA  GLU A 195       3.798   2.298 -28.630  1.00  0.79           H  
ATOM   2968 1HB  GLU A 195       1.542   2.113 -27.602  1.00  0.79           H  
ATOM   2969 2HB  GLU A 195       0.834   2.976 -28.954  1.00  0.79           H  
ATOM   2970 1HG  GLU A 195       0.344   0.646 -29.068  1.00  0.79           H  
ATOM   2971 2HG  GLU A 195       1.317   1.130 -30.436  1.00  0.79           H  
ATOM   2972  N   ALA A 196       3.619   2.203 -31.208  1.00  0.76           N  
ATOM   2973  CA  ALA A 196       3.673   2.346 -32.668  1.00  0.76           C  
ATOM   2974  C   ALA A 196       2.715   1.392 -33.346  1.00  0.76           C  
ATOM   2975  O   ALA A 196       2.502   0.264 -32.891  1.00  0.76           O  
ATOM   2976  CB  ALA A 196       5.043   2.105 -33.293  1.00  0.76           C  
ATOM   2977  H   ALA A 196       3.782   1.309 -30.739  1.00  0.76           H  
ATOM   2978  HA  ALA A 196       3.368   3.353 -32.885  1.00  0.76           H  
ATOM   2979 1HB  ALA A 196       4.944   2.275 -34.361  1.00  0.76           H  
ATOM   2980 2HB  ALA A 196       5.773   2.783 -32.911  1.00  0.76           H  
ATOM   2981 3HB  ALA A 196       5.365   1.107 -33.134  1.00  0.76           H  
ATOM   2982  N   LEU A 197       2.185   1.844 -34.472  1.00  0.75           N  
ATOM   2983  CA  LEU A 197       1.288   1.050 -35.283  1.00  0.75           C  
ATOM   2984  C   LEU A 197       2.090   0.486 -36.436  1.00  0.75           C  
ATOM   2985  O   LEU A 197       2.844   1.208 -37.093  1.00  0.75           O  
ATOM   2986  CB  LEU A 197       0.117   1.907 -35.796  1.00  0.75           C  
ATOM   2987  CG  LEU A 197      -0.963   1.196 -36.568  1.00  0.75           C  
ATOM   2988  CD1 LEU A 197      -1.629   0.239 -35.604  1.00  0.75           C  
ATOM   2989  CD2 LEU A 197      -1.987   2.224 -37.086  1.00  0.75           C  
ATOM   2990  H   LEU A 197       2.423   2.782 -34.760  1.00  0.75           H  
ATOM   2991  HA  LEU A 197       0.891   0.231 -34.694  1.00  0.75           H  
ATOM   2992 1HB  LEU A 197      -0.340   2.370 -34.974  1.00  0.75           H  
ATOM   2993 2HB  LEU A 197       0.516   2.690 -36.439  1.00  0.75           H  
ATOM   2994  HG  LEU A 197      -0.537   0.630 -37.402  1.00  0.75           H  
ATOM   2995 1HD1 LEU A 197      -2.417  -0.301 -36.072  1.00  0.75           H  
ATOM   2996 2HD1 LEU A 197      -0.891  -0.459 -35.236  1.00  0.75           H  
ATOM   2997 3HD1 LEU A 197      -2.036   0.798 -34.781  1.00  0.75           H  
ATOM   2998 1HD2 LEU A 197      -2.783   1.715 -37.610  1.00  0.75           H  
ATOM   2999 2HD2 LEU A 197      -2.409   2.775 -36.247  1.00  0.75           H  
ATOM   3000 3HD2 LEU A 197      -1.491   2.918 -37.761  1.00  0.75           H  
ATOM   3001  N   MET A 198       2.020  -0.817 -36.622  1.00  0.75           N  
ATOM   3002  CA  MET A 198       2.750  -1.452 -37.700  1.00  0.75           C  
ATOM   3003  C   MET A 198       1.856  -1.756 -38.878  1.00  0.75           C  
ATOM   3004  O   MET A 198       0.728  -2.255 -38.725  1.00  0.75           O  
ATOM   3005  CB  MET A 198       3.472  -2.700 -37.205  1.00  0.75           C  
ATOM   3006  CG  MET A 198       4.223  -3.442 -38.292  1.00  0.75           C  
ATOM   3007  SD  MET A 198       5.192  -4.781 -37.675  1.00  0.75           S  
ATOM   3008  CE  MET A 198       6.482  -3.811 -37.072  1.00  0.75           C  
ATOM   3009  H   MET A 198       1.427  -1.388 -36.028  1.00  0.75           H  
ATOM   3010  HA  MET A 198       3.514  -0.759 -38.054  1.00  0.75           H  
ATOM   3011 1HB  MET A 198       4.192  -2.421 -36.433  1.00  0.75           H  
ATOM   3012 2HB  MET A 198       2.751  -3.387 -36.751  1.00  0.75           H  
ATOM   3013 1HG  MET A 198       3.508  -3.844 -39.005  1.00  0.75           H  
ATOM   3014 2HG  MET A 198       4.878  -2.756 -38.825  1.00  0.75           H  
ATOM   3015 1HE  MET A 198       7.207  -4.434 -36.639  1.00  0.75           H  
ATOM   3016 2HE  MET A 198       6.925  -3.238 -37.887  1.00  0.75           H  
ATOM   3017 3HE  MET A 198       6.087  -3.138 -36.324  1.00  0.75           H  
ATOM   3018  N   LEU A 199       2.393  -1.467 -40.059  1.00  0.75           N  
ATOM   3019  CA  LEU A 199       1.735  -1.729 -41.322  1.00  0.75           C  
ATOM   3020  C   LEU A 199       2.303  -3.016 -41.921  1.00  0.75           C  
ATOM   3021  O   LEU A 199       3.426  -3.395 -41.586  1.00  0.75           O  
ATOM   3022  CB  LEU A 199       1.962  -0.574 -42.303  1.00  0.75           C  
ATOM   3023  CG  LEU A 199       1.545   0.852 -41.832  1.00  0.75           C  
ATOM   3024  CD1 LEU A 199       1.853   1.841 -42.946  1.00  0.75           C  
ATOM   3025  CD2 LEU A 199       0.086   0.886 -41.451  1.00  0.75           C  
ATOM   3026  H   LEU A 199       3.314  -1.046 -40.076  1.00  0.75           H  
ATOM   3027  HA  LEU A 199       0.676  -1.852 -41.139  1.00  0.75           H  
ATOM   3028 1HB  LEU A 199       3.017  -0.541 -42.551  1.00  0.75           H  
ATOM   3029 2HB  LEU A 199       1.407  -0.798 -43.210  1.00  0.75           H  
ATOM   3030  HG  LEU A 199       2.142   1.132 -40.964  1.00  0.75           H  
ATOM   3031 1HD1 LEU A 199       1.589   2.847 -42.624  1.00  0.75           H  
ATOM   3032 2HD1 LEU A 199       2.917   1.801 -43.180  1.00  0.75           H  
ATOM   3033 3HD1 LEU A 199       1.273   1.580 -43.830  1.00  0.75           H  
ATOM   3034 1HD2 LEU A 199      -0.182   1.889 -41.118  1.00  0.75           H  
ATOM   3035 2HD2 LEU A 199      -0.527   0.608 -42.311  1.00  0.75           H  
ATOM   3036 3HD2 LEU A 199      -0.065   0.189 -40.646  1.00  0.75           H  
ATOM   3037  N   ASP A 200       1.545  -3.683 -42.779  1.00  0.75           N  
ATOM   3038  CA  ASP A 200       2.029  -4.873 -43.466  1.00  0.75           C  
ATOM   3039  C   ASP A 200       2.815  -4.419 -44.716  1.00  0.75           C  
ATOM   3040  O   ASP A 200       2.869  -3.212 -44.964  1.00  0.75           O  
ATOM   3041  CB  ASP A 200       0.831  -5.766 -43.820  1.00  0.75           C  
ATOM   3042  CG  ASP A 200      -0.028  -5.223 -44.948  1.00  0.75           C  
ATOM   3043  OD1 ASP A 200       0.402  -4.294 -45.612  1.00  0.75           O  
ATOM   3044  OD2 ASP A 200      -1.088  -5.728 -45.164  1.00  0.75           O  
ATOM   3045  H   ASP A 200       0.609  -3.337 -42.958  1.00  0.75           H  
ATOM   3046  HA  ASP A 200       2.703  -5.395 -42.806  1.00  0.75           H  
ATOM   3047 1HB  ASP A 200       1.084  -6.780 -43.968  1.00  0.75           H  
ATOM   3048 2HB  ASP A 200       0.178  -5.779 -42.943  1.00  0.75           H  
ATOM   3049  N   PRO A 201       3.382  -5.325 -45.559  1.00  0.75           N  
ATOM   3050  CA  PRO A 201       4.139  -5.025 -46.770  1.00  0.75           C  
ATOM   3051  C   PRO A 201       3.376  -4.211 -47.818  1.00  0.75           C  
ATOM   3052  O   PRO A 201       3.995  -3.624 -48.710  1.00  0.75           O  
ATOM   3053  CB  PRO A 201       4.466  -6.418 -47.317  1.00  0.75           C  
ATOM   3054  CG  PRO A 201       4.426  -7.319 -46.119  1.00  0.75           C  
ATOM   3055  CD  PRO A 201       3.321  -6.776 -45.284  1.00  0.75           C  
ATOM   3056  HA  PRO A 201       5.071  -4.522 -46.488  1.00  0.75           H  
ATOM   3057 1HB  PRO A 201       3.726  -6.696 -48.087  1.00  0.75           H  
ATOM   3058 2HB  PRO A 201       5.449  -6.407 -47.807  1.00  0.75           H  
ATOM   3059 1HG  PRO A 201       4.245  -8.358 -46.427  1.00  0.75           H  
ATOM   3060 2HG  PRO A 201       5.395  -7.307 -45.592  1.00  0.75           H  
ATOM   3061 1HD  PRO A 201       2.387  -7.203 -45.661  1.00  0.75           H  
ATOM   3062 2HD  PRO A 201       3.516  -7.002 -44.245  1.00  0.75           H  
ATOM   3063  N   ASN A 202       2.041  -4.211 -47.747  1.00  0.76           N  
ATOM   3064  CA  ASN A 202       1.213  -3.501 -48.701  1.00  0.76           C  
ATOM   3065  C   ASN A 202       0.715  -2.159 -48.151  1.00  0.76           C  
ATOM   3066  O   ASN A 202      -0.068  -1.468 -48.808  1.00  0.76           O  
ATOM   3067  CB  ASN A 202       0.049  -4.381 -49.112  1.00  0.76           C  
ATOM   3068  CG  ASN A 202       0.470  -5.574 -49.915  1.00  0.76           C  
ATOM   3069  OD1 ASN A 202       1.361  -5.489 -50.768  1.00  0.76           O  
ATOM   3070  ND2 ASN A 202      -0.163  -6.694 -49.668  1.00  0.76           N  
ATOM   3071  H   ASN A 202       1.551  -4.654 -46.972  1.00  0.76           H  
ATOM   3072  HA  ASN A 202       1.813  -3.284 -49.585  1.00  0.76           H  
ATOM   3073 1HB  ASN A 202      -0.452  -4.743 -48.213  1.00  0.76           H  
ATOM   3074 2HB  ASN A 202      -0.664  -3.801 -49.685  1.00  0.76           H  
ATOM   3075 1HD2 ASN A 202       0.070  -7.524 -50.176  1.00  0.76           H  
ATOM   3076 2HD2 ASN A 202      -0.880  -6.716 -48.969  1.00  0.76           H  
ATOM   3077  N   GLY A 203       1.200  -1.768 -46.968  1.00  0.76           N  
ATOM   3078  CA  GLY A 203       0.821  -0.501 -46.349  1.00  0.76           C  
ATOM   3079  C   GLY A 203      -0.471  -0.543 -45.520  1.00  0.76           C  
ATOM   3080  O   GLY A 203      -1.001   0.510 -45.145  1.00  0.76           O  
ATOM   3081  H   GLY A 203       1.827  -2.387 -46.449  1.00  0.76           H  
ATOM   3082 1HA  GLY A 203       1.641  -0.176 -45.710  1.00  0.76           H  
ATOM   3083 2HA  GLY A 203       0.721   0.252 -47.127  1.00  0.76           H  
ATOM   3084  N   PHE A 204      -0.985  -1.733 -45.218  1.00  0.77           N  
ATOM   3085  CA  PHE A 204      -2.228  -1.818 -44.448  1.00  0.77           C  
ATOM   3086  C   PHE A 204      -1.940  -2.016 -42.979  1.00  0.77           C  
ATOM   3087  O   PHE A 204      -0.951  -2.629 -42.600  1.00  0.77           O  
ATOM   3088  CB  PHE A 204      -3.106  -2.954 -44.939  1.00  0.77           C  
ATOM   3089  CG  PHE A 204      -3.688  -2.736 -46.293  1.00  0.77           C  
ATOM   3090  CD1 PHE A 204      -2.954  -3.016 -47.409  1.00  0.77           C  
ATOM   3091  CD2 PHE A 204      -4.971  -2.297 -46.448  1.00  0.77           C  
ATOM   3092  CE1 PHE A 204      -3.487  -2.842 -48.671  1.00  0.77           C  
ATOM   3093  CE2 PHE A 204      -5.526  -2.126 -47.690  1.00  0.77           C  
ATOM   3094  CZ  PHE A 204      -4.780  -2.395 -48.811  1.00  0.77           C  
ATOM   3095  H   PHE A 204      -0.518  -2.597 -45.525  1.00  0.77           H  
ATOM   3096  HA  PHE A 204      -2.779  -0.890 -44.565  1.00  0.77           H  
ATOM   3097 1HB  PHE A 204      -2.540  -3.867 -44.961  1.00  0.77           H  
ATOM   3098 2HB  PHE A 204      -3.928  -3.100 -44.233  1.00  0.77           H  
ATOM   3099  HD1 PHE A 204      -1.936  -3.374 -47.275  1.00  0.77           H  
ATOM   3100  HD2 PHE A 204      -5.550  -2.089 -45.576  1.00  0.77           H  
ATOM   3101  HE1 PHE A 204      -2.886  -3.060 -49.551  1.00  0.77           H  
ATOM   3102  HE2 PHE A 204      -6.557  -1.776 -47.780  1.00  0.77           H  
ATOM   3103  HZ  PHE A 204      -5.210  -2.259 -49.800  1.00  0.77           H  
ATOM   3104  N   VAL A 205      -2.799  -1.499 -42.135  1.00  0.80           N  
ATOM   3105  CA  VAL A 205      -2.609  -1.646 -40.707  1.00  0.80           C  
ATOM   3106  C   VAL A 205      -2.708  -3.090 -40.275  1.00  0.80           C  
ATOM   3107  O   VAL A 205      -3.666  -3.782 -40.618  1.00  0.80           O  
ATOM   3108  CB  VAL A 205      -3.654  -0.809 -39.963  1.00  0.80           C  
ATOM   3109  CG1 VAL A 205      -3.561  -1.060 -38.503  1.00  0.80           C  
ATOM   3110  CG2 VAL A 205      -3.431   0.649 -40.293  1.00  0.80           C  
ATOM   3111  H   VAL A 205      -3.620  -1.018 -42.484  1.00  0.80           H  
ATOM   3112  HA  VAL A 205      -1.624  -1.288 -40.443  1.00  0.80           H  
ATOM   3113  HB  VAL A 205      -4.651  -1.101 -40.294  1.00  0.80           H  
ATOM   3114 1HG1 VAL A 205      -4.295  -0.462 -37.979  1.00  0.80           H  
ATOM   3115 2HG1 VAL A 205      -3.738  -2.113 -38.293  1.00  0.80           H  
ATOM   3116 3HG1 VAL A 205      -2.567  -0.790 -38.194  1.00  0.80           H  
ATOM   3117 1HG2 VAL A 205      -4.173   1.243 -39.797  1.00  0.80           H  
ATOM   3118 2HG2 VAL A 205      -2.442   0.952 -39.968  1.00  0.80           H  
ATOM   3119 3HG2 VAL A 205      -3.519   0.780 -41.366  1.00  0.80           H  
ATOM   3120  N   SER A 206      -1.718  -3.542 -39.508  1.00  0.84           N  
ATOM   3121  CA  SER A 206      -1.730  -4.899 -38.997  1.00  0.84           C  
ATOM   3122  C   SER A 206      -2.016  -4.919 -37.503  1.00  0.84           C  
ATOM   3123  O   SER A 206      -2.998  -5.507 -37.050  1.00  0.84           O  
ATOM   3124  CB  SER A 206      -0.380  -5.556 -39.251  1.00  0.84           C  
ATOM   3125  OG  SER A 206      -0.353  -6.850 -38.720  1.00  0.84           O  
ATOM   3126  H   SER A 206      -0.927  -2.939 -39.285  1.00  0.84           H  
ATOM   3127  HA  SER A 206      -2.506  -5.465 -39.510  1.00  0.84           H  
ATOM   3128 1HB  SER A 206      -0.203  -5.600 -40.328  1.00  0.84           H  
ATOM   3129 2HB  SER A 206       0.421  -4.956 -38.815  1.00  0.84           H  
ATOM   3130  HG  SER A 206      -0.189  -6.736 -37.774  1.00  0.84           H  
ATOM   3131  N   SER A 207      -1.172  -4.254 -36.730  1.00  0.90           N  
ATOM   3132  CA  SER A 207      -1.317  -4.285 -35.271  1.00  0.90           C  
ATOM   3133  C   SER A 207      -0.418  -3.266 -34.633  1.00  0.90           C  
ATOM   3134  O   SER A 207       0.436  -2.701 -35.311  1.00  0.90           O  
ATOM   3135  CB  SER A 207      -0.980  -5.659 -34.711  1.00  0.90           C  
ATOM   3136  OG  SER A 207       0.388  -5.942 -34.842  1.00  0.90           O  
ATOM   3137  H   SER A 207      -0.418  -3.725 -37.172  1.00  0.90           H  
ATOM   3138  HA  SER A 207      -2.349  -4.041 -35.016  1.00  0.90           H  
ATOM   3139 1HB  SER A 207      -1.259  -5.700 -33.655  1.00  0.90           H  
ATOM   3140 2HB  SER A 207      -1.552  -6.416 -35.222  1.00  0.90           H  
ATOM   3141  HG  SER A 207       0.821  -5.460 -34.115  1.00  0.90           H  
ATOM   3142  N   CYS A 208      -0.569  -3.046 -33.342  1.00  0.96           N  
ATOM   3143  CA  CYS A 208       0.401  -2.229 -32.651  1.00  0.96           C  
ATOM   3144  C   CYS A 208       1.446  -3.169 -32.089  1.00  0.96           C  
ATOM   3145  O   CYS A 208       1.186  -4.358 -31.896  1.00  0.96           O  
ATOM   3146  CB  CYS A 208      -0.207  -1.419 -31.554  1.00  0.96           C  
ATOM   3147  SG  CYS A 208      -1.365  -0.175 -32.050  1.00  0.96           S  
ATOM   3148  H   CYS A 208      -1.296  -3.495 -32.787  1.00  0.96           H  
ATOM   3149  HA  CYS A 208       0.882  -1.559 -33.352  1.00  0.96           H  
ATOM   3150 1HB  CYS A 208      -0.686  -2.068 -30.890  1.00  0.96           H  
ATOM   3151 2HB  CYS A 208       0.575  -0.957 -31.033  1.00  0.96           H  
ATOM   3152  HG  CYS A 208      -1.624   0.255 -30.819  1.00  0.96           H  
ATOM   3153  N   ASN A 209       2.603  -2.642 -31.769  1.00  1.00           N  
ATOM   3154  CA  ASN A 209       3.723  -3.458 -31.310  1.00  1.00           C  
ATOM   3155  C   ASN A 209       3.382  -4.489 -30.243  1.00  1.00           C  
ATOM   3156  O   ASN A 209       3.797  -5.645 -30.338  1.00  1.00           O  
ATOM   3157  CB  ASN A 209       4.726  -2.563 -30.712  1.00  1.00           C  
ATOM   3158  CG  ASN A 209       5.179  -1.666 -31.664  1.00  1.00           C  
ATOM   3159  OD1 ASN A 209       5.066  -1.895 -32.871  1.00  1.00           O  
ATOM   3160  ND2 ASN A 209       5.653  -0.592 -31.185  1.00  1.00           N  
ATOM   3161  H   ASN A 209       2.727  -1.636 -31.924  1.00  1.00           H  
ATOM   3162  HA  ASN A 209       4.147  -3.966 -32.164  1.00  1.00           H  
ATOM   3163 1HB  ASN A 209       4.342  -2.075 -29.852  1.00  1.00           H  
ATOM   3164 2HB  ASN A 209       5.576  -3.158 -30.379  1.00  1.00           H  
ATOM   3165 1HD2 ASN A 209       6.003   0.123 -31.783  1.00  1.00           H  
ATOM   3166 2HD2 ASN A 209       5.662  -0.465 -30.188  1.00  1.00           H  
ATOM   3167  N   SER A 210       2.629  -4.076 -29.222  1.00  1.00           N  
ATOM   3168  CA  SER A 210       2.307  -4.977 -28.128  1.00  1.00           C  
ATOM   3169  C   SER A 210       0.810  -5.166 -27.911  1.00  1.00           C  
ATOM   3170  O   SER A 210       0.398  -5.562 -26.817  1.00  1.00           O  
ATOM   3171  CB  SER A 210       2.944  -4.449 -26.868  1.00  1.00           C  
ATOM   3172  OG  SER A 210       2.482  -3.151 -26.559  1.00  1.00           O  
ATOM   3173  H   SER A 210       2.317  -3.098 -29.167  1.00  1.00           H  
ATOM   3174  HA  SER A 210       2.735  -5.953 -28.352  1.00  1.00           H  
ATOM   3175 1HB  SER A 210       2.738  -5.120 -26.037  1.00  1.00           H  
ATOM   3176 2HB  SER A 210       4.024  -4.421 -27.005  1.00  1.00           H  
ATOM   3177  HG  SER A 210       2.355  -2.653 -27.406  1.00  1.00           H  
ATOM   3178  N   THR A 211      -0.004  -4.841 -28.920  1.00  0.97           N  
ATOM   3179  CA  THR A 211      -1.466  -4.878 -28.755  1.00  0.97           C  
ATOM   3180  C   THR A 211      -2.279  -4.769 -30.062  1.00  0.97           C  
ATOM   3181  O   THR A 211      -1.839  -4.167 -31.043  1.00  0.97           O  
ATOM   3182  CB  THR A 211      -1.870  -3.795 -27.741  1.00  0.97           C  
ATOM   3183  OG1 THR A 211      -3.252  -3.703 -27.696  1.00  0.97           O  
ATOM   3184  CG2 THR A 211      -1.289  -2.451 -28.067  1.00  0.97           C  
ATOM   3185  H   THR A 211       0.404  -4.585 -29.821  1.00  0.97           H  
ATOM   3186  HA  THR A 211      -1.719  -5.841 -28.308  1.00  0.97           H  
ATOM   3187  HB  THR A 211      -1.523  -4.091 -26.758  1.00  0.97           H  
ATOM   3188  HG1 THR A 211      -3.621  -4.587 -27.827  1.00  0.97           H  
ATOM   3189 1HG2 THR A 211      -1.594  -1.733 -27.313  1.00  0.97           H  
ATOM   3190 2HG2 THR A 211      -0.207  -2.500 -28.089  1.00  0.97           H  
ATOM   3191 3HG2 THR A 211      -1.656  -2.142 -29.017  1.00  0.97           H  
ATOM   3192  N   ASN A 212      -3.470  -5.373 -30.111  1.00  0.91           N  
ATOM   3193  CA  ASN A 212      -4.244  -5.238 -31.344  1.00  0.91           C  
ATOM   3194  C   ASN A 212      -4.809  -3.856 -31.515  1.00  0.91           C  
ATOM   3195  O   ASN A 212      -5.332  -3.268 -30.572  1.00  0.91           O  
ATOM   3196  CB  ASN A 212      -5.369  -6.225 -31.480  1.00  0.91           C  
ATOM   3197  CG  ASN A 212      -5.977  -6.093 -32.893  1.00  0.91           C  
ATOM   3198  OD1 ASN A 212      -5.199  -6.058 -33.848  1.00  0.91           O  
ATOM   3199  ND2 ASN A 212      -7.282  -6.010 -33.013  1.00  0.91           N  
ATOM   3200  H   ASN A 212      -3.856  -5.846 -29.295  1.00  0.91           H  
ATOM   3201  HA  ASN A 212      -3.568  -5.404 -32.185  1.00  0.91           H  
ATOM   3202 1HB  ASN A 212      -4.995  -7.237 -31.334  1.00  0.91           H  
ATOM   3203 2HB  ASN A 212      -6.137  -6.029 -30.728  1.00  0.91           H  
ATOM   3204 1HD2 ASN A 212      -7.728  -5.928 -33.926  1.00  0.91           H  
ATOM   3205 2HD2 ASN A 212      -7.847  -6.034 -32.193  1.00  0.91           H  
ATOM   3206  N   PHE A 213      -4.724  -3.337 -32.724  1.00  0.86           N  
ATOM   3207  CA  PHE A 213      -5.294  -2.034 -32.988  1.00  0.86           C  
ATOM   3208  C   PHE A 213      -6.701  -2.128 -33.555  1.00  0.86           C  
ATOM   3209  O   PHE A 213      -6.928  -2.798 -34.566  1.00  0.86           O  
ATOM   3210  CB  PHE A 213      -4.443  -1.267 -33.975  1.00  0.86           C  
ATOM   3211  CG  PHE A 213      -4.940   0.092 -34.215  1.00  0.86           C  
ATOM   3212  CD1 PHE A 213      -4.761   1.077 -33.277  1.00  0.86           C  
ATOM   3213  CD2 PHE A 213      -5.606   0.393 -35.361  1.00  0.86           C  
ATOM   3214  CE1 PHE A 213      -5.235   2.324 -33.488  1.00  0.86           C  
ATOM   3215  CE2 PHE A 213      -6.081   1.637 -35.563  1.00  0.86           C  
ATOM   3216  CZ  PHE A 213      -5.888   2.602 -34.624  1.00  0.86           C  
ATOM   3217  H   PHE A 213      -4.286  -3.862 -33.469  1.00  0.86           H  
ATOM   3218  HA  PHE A 213      -5.340  -1.474 -32.052  1.00  0.86           H  
ATOM   3219 1HB  PHE A 213      -3.438  -1.215 -33.625  1.00  0.86           H  
ATOM   3220 2HB  PHE A 213      -4.426  -1.796 -34.926  1.00  0.86           H  
ATOM   3221  HD1 PHE A 213      -4.243   0.852 -32.369  1.00  0.86           H  
ATOM   3222  HD2 PHE A 213      -5.758  -0.382 -36.099  1.00  0.86           H  
ATOM   3223  HE1 PHE A 213      -5.100   3.097 -32.748  1.00  0.86           H  
ATOM   3224  HE2 PHE A 213      -6.616   1.859 -36.451  1.00  0.86           H  
ATOM   3225  HZ  PHE A 213      -6.266   3.593 -34.768  1.00  0.86           H  
ATOM   3226  N   PHE A 214      -7.627  -1.416 -32.932  1.00  0.81           N  
ATOM   3227  CA  PHE A 214      -8.984  -1.327 -33.434  1.00  0.81           C  
ATOM   3228  C   PHE A 214      -9.286   0.100 -33.851  1.00  0.81           C  
ATOM   3229  O   PHE A 214      -8.860   1.065 -33.208  1.00  0.81           O  
ATOM   3230  CB  PHE A 214     -10.035  -1.736 -32.405  1.00  0.81           C  
ATOM   3231  CG  PHE A 214     -10.145  -3.207 -32.030  1.00  0.81           C  
ATOM   3232  CD1 PHE A 214      -9.389  -3.796 -31.018  1.00  0.81           C  
ATOM   3233  CD2 PHE A 214     -11.059  -3.994 -32.705  1.00  0.81           C  
ATOM   3234  CE1 PHE A 214      -9.579  -5.147 -30.710  1.00  0.81           C  
ATOM   3235  CE2 PHE A 214     -11.241  -5.321 -32.403  1.00  0.81           C  
ATOM   3236  CZ  PHE A 214     -10.506  -5.901 -31.409  1.00  0.81           C  
ATOM   3237  H   PHE A 214      -7.385  -0.897 -32.089  1.00  0.81           H  
ATOM   3238  HA  PHE A 214      -9.085  -1.967 -34.311  1.00  0.81           H  
ATOM   3239 1HB  PHE A 214      -9.837  -1.181 -31.492  1.00  0.81           H  
ATOM   3240 2HB  PHE A 214     -10.992  -1.406 -32.774  1.00  0.81           H  
ATOM   3241  HD1 PHE A 214      -8.660  -3.195 -30.459  1.00  0.81           H  
ATOM   3242  HD2 PHE A 214     -11.647  -3.536 -33.501  1.00  0.81           H  
ATOM   3243  HE1 PHE A 214      -9.005  -5.611 -29.923  1.00  0.81           H  
ATOM   3244  HE2 PHE A 214     -11.972  -5.909 -32.956  1.00  0.81           H  
ATOM   3245  HZ  PHE A 214     -10.655  -6.954 -31.171  1.00  0.81           H  
ATOM   3246  N   ALA A 215     -10.083   0.241 -34.895  1.00  0.79           N  
ATOM   3247  CA  ALA A 215     -10.522   1.563 -35.314  1.00  0.79           C  
ATOM   3248  C   ALA A 215     -12.031   1.606 -35.228  1.00  0.79           C  
ATOM   3249  O   ALA A 215     -12.701   0.605 -35.468  1.00  0.79           O  
ATOM   3250  CB  ALA A 215     -10.036   1.883 -36.726  1.00  0.79           C  
ATOM   3251  H   ALA A 215     -10.406  -0.596 -35.383  1.00  0.79           H  
ATOM   3252  HA  ALA A 215     -10.123   2.307 -34.626  1.00  0.79           H  
ATOM   3253 1HB  ALA A 215     -10.378   2.878 -37.011  1.00  0.79           H  
ATOM   3254 2HB  ALA A 215      -8.952   1.854 -36.752  1.00  0.79           H  
ATOM   3255 3HB  ALA A 215     -10.432   1.150 -37.426  1.00  0.79           H  
ATOM   3256  N   VAL A 216     -12.583   2.749 -34.892  1.00  0.79           N  
ATOM   3257  CA  VAL A 216     -14.026   2.870 -34.845  1.00  0.79           C  
ATOM   3258  C   VAL A 216     -14.510   3.952 -35.782  1.00  0.79           C  
ATOM   3259  O   VAL A 216     -14.040   5.091 -35.713  1.00  0.79           O  
ATOM   3260  CB  VAL A 216     -14.466   3.214 -33.426  1.00  0.79           C  
ATOM   3261  CG1 VAL A 216     -15.936   3.384 -33.376  1.00  0.79           C  
ATOM   3262  CG2 VAL A 216     -13.985   2.137 -32.457  1.00  0.79           C  
ATOM   3263  H   VAL A 216     -12.017   3.555 -34.640  1.00  0.79           H  
ATOM   3264  HA  VAL A 216     -14.471   1.924 -35.141  1.00  0.79           H  
ATOM   3265  HB  VAL A 216     -14.024   4.150 -33.159  1.00  0.79           H  
ATOM   3266 1HG1 VAL A 216     -16.225   3.661 -32.363  1.00  0.79           H  
ATOM   3267 2HG1 VAL A 216     -16.240   4.169 -34.062  1.00  0.79           H  
ATOM   3268 3HG1 VAL A 216     -16.406   2.446 -33.661  1.00  0.79           H  
ATOM   3269 1HG2 VAL A 216     -14.275   2.406 -31.443  1.00  0.79           H  
ATOM   3270 2HG2 VAL A 216     -14.436   1.190 -32.729  1.00  0.79           H  
ATOM   3271 3HG2 VAL A 216     -12.900   2.055 -32.503  1.00  0.79           H  
ATOM   3272  N   ARG A 217     -15.461   3.606 -36.643  1.00  0.79           N  
ATOM   3273  CA  ARG A 217     -16.022   4.591 -37.560  1.00  0.79           C  
ATOM   3274  C   ARG A 217     -17.459   4.293 -37.927  1.00  0.79           C  
ATOM   3275  O   ARG A 217     -17.821   3.148 -38.195  1.00  0.79           O  
ATOM   3276  CB  ARG A 217     -15.179   4.694 -38.822  1.00  0.79           C  
ATOM   3277  CG  ARG A 217     -15.050   3.436 -39.631  1.00  0.79           C  
ATOM   3278  CD  ARG A 217     -14.165   3.634 -40.820  1.00  0.79           C  
ATOM   3279  NE  ARG A 217     -13.955   2.393 -41.560  1.00  0.79           N  
ATOM   3280  CZ  ARG A 217     -13.169   2.269 -42.654  1.00  0.79           C  
ATOM   3281  NH1 ARG A 217     -12.554   3.282 -43.170  1.00  0.79           N  
ATOM   3282  NH2 ARG A 217     -12.984   1.120 -43.243  1.00  0.79           N  
ATOM   3283  H   ARG A 217     -15.822   2.653 -36.611  1.00  0.79           H  
ATOM   3284  HA  ARG A 217     -15.991   5.556 -37.069  1.00  0.79           H  
ATOM   3285 1HB  ARG A 217     -15.596   5.466 -39.471  1.00  0.79           H  
ATOM   3286 2HB  ARG A 217     -14.182   4.998 -38.558  1.00  0.79           H  
ATOM   3287 1HG  ARG A 217     -14.599   2.677 -39.005  1.00  0.79           H  
ATOM   3288 2HG  ARG A 217     -16.033   3.104 -39.967  1.00  0.79           H  
ATOM   3289 1HD  ARG A 217     -14.621   4.360 -41.491  1.00  0.79           H  
ATOM   3290 2HD  ARG A 217     -13.191   4.006 -40.491  1.00  0.79           H  
ATOM   3291  HE  ARG A 217     -14.401   1.553 -41.205  1.00  0.79           H  
ATOM   3292 1HH1 ARG A 217     -12.639   4.204 -42.771  1.00  0.79           H  
ATOM   3293 2HH1 ARG A 217     -11.973   3.091 -44.005  1.00  0.79           H  
ATOM   3294 1HH2 ARG A 217     -13.433   0.279 -42.901  1.00  0.79           H  
ATOM   3295 2HH2 ARG A 217     -12.338   1.099 -44.048  1.00  0.79           H  
ATOM   3296  N   ASN A 218     -18.264   5.348 -38.008  1.00  0.78           N  
ATOM   3297  CA  ASN A 218     -19.668   5.271 -38.413  1.00  0.78           C  
ATOM   3298  C   ASN A 218     -20.449   4.351 -37.472  1.00  0.78           C  
ATOM   3299  O   ASN A 218     -21.410   3.698 -37.875  1.00  0.78           O  
ATOM   3300  CB  ASN A 218     -19.793   4.778 -39.851  1.00  0.78           C  
ATOM   3301  CG  ASN A 218     -19.118   5.681 -40.856  1.00  0.78           C  
ATOM   3302  OD1 ASN A 218     -19.365   6.892 -40.906  1.00  0.78           O  
ATOM   3303  ND2 ASN A 218     -18.259   5.104 -41.660  1.00  0.78           N  
ATOM   3304  H   ASN A 218     -17.890   6.256 -37.708  1.00  0.78           H  
ATOM   3305  HA  ASN A 218     -20.105   6.269 -38.336  1.00  0.78           H  
ATOM   3306 1HB  ASN A 218     -19.388   3.775 -39.952  1.00  0.78           H  
ATOM   3307 2HB  ASN A 218     -20.850   4.715 -40.107  1.00  0.78           H  
ATOM   3308 1HD2 ASN A 218     -17.777   5.646 -42.350  1.00  0.78           H  
ATOM   3309 2HD2 ASN A 218     -18.091   4.121 -41.589  1.00  0.78           H  
ATOM   3310  N   GLY A 219     -20.026   4.307 -36.209  1.00  0.77           N  
ATOM   3311  CA  GLY A 219     -20.660   3.484 -35.184  1.00  0.77           C  
ATOM   3312  C   GLY A 219     -20.216   2.010 -35.206  1.00  0.77           C  
ATOM   3313  O   GLY A 219     -20.707   1.210 -34.407  1.00  0.77           O  
ATOM   3314  H   GLY A 219     -19.229   4.880 -35.956  1.00  0.77           H  
ATOM   3315 1HA  GLY A 219     -20.437   3.908 -34.205  1.00  0.77           H  
ATOM   3316 2HA  GLY A 219     -21.741   3.535 -35.305  1.00  0.77           H  
ATOM   3317  N   ALA A 220     -19.308   1.644 -36.120  1.00  0.74           N  
ATOM   3318  CA  ALA A 220     -18.848   0.261 -36.253  1.00  0.74           C  
ATOM   3319  C   ALA A 220     -17.425   0.061 -35.758  1.00  0.74           C  
ATOM   3320  O   ALA A 220     -16.595   0.973 -35.801  1.00  0.74           O  
ATOM   3321  CB  ALA A 220     -18.920  -0.172 -37.695  1.00  0.74           C  
ATOM   3322  H   ALA A 220     -18.936   2.327 -36.775  1.00  0.74           H  
ATOM   3323  HA  ALA A 220     -19.504  -0.377 -35.657  1.00  0.74           H  
ATOM   3324 1HB  ALA A 220     -18.606  -1.207 -37.748  1.00  0.74           H  
ATOM   3325 2HB  ALA A 220     -19.943  -0.077 -38.058  1.00  0.74           H  
ATOM   3326 3HB  ALA A 220     -18.263   0.450 -38.293  1.00  0.74           H  
ATOM   3327  N   LEU A 221     -17.133  -1.162 -35.331  1.00  0.72           N  
ATOM   3328  CA  LEU A 221     -15.798  -1.531 -34.885  1.00  0.72           C  
ATOM   3329  C   LEU A 221     -15.022  -2.271 -35.982  1.00  0.72           C  
ATOM   3330  O   LEU A 221     -15.505  -3.265 -36.524  1.00  0.72           O  
ATOM   3331  CB  LEU A 221     -15.921  -2.407 -33.647  1.00  0.72           C  
ATOM   3332  CG  LEU A 221     -14.649  -2.907 -33.063  1.00  0.72           C  
ATOM   3333  CD1 LEU A 221     -13.906  -1.735 -32.542  1.00  0.72           C  
ATOM   3334  CD2 LEU A 221     -14.936  -3.910 -31.967  1.00  0.72           C  
ATOM   3335  H   LEU A 221     -17.864  -1.878 -35.328  1.00  0.72           H  
ATOM   3336  HA  LEU A 221     -15.250  -0.624 -34.630  1.00  0.72           H  
ATOM   3337 1HB  LEU A 221     -16.434  -1.838 -32.873  1.00  0.72           H  
ATOM   3338 2HB  LEU A 221     -16.537  -3.262 -33.899  1.00  0.72           H  
ATOM   3339  HG  LEU A 221     -14.044  -3.385 -33.835  1.00  0.72           H  
ATOM   3340 1HD1 LEU A 221     -12.995  -2.069 -32.114  1.00  0.72           H  
ATOM   3341 2HD1 LEU A 221     -13.698  -1.037 -33.356  1.00  0.72           H  
ATOM   3342 3HD1 LEU A 221     -14.507  -1.245 -31.784  1.00  0.72           H  
ATOM   3343 1HD2 LEU A 221     -13.993  -4.243 -31.558  1.00  0.72           H  
ATOM   3344 2HD2 LEU A 221     -15.530  -3.445 -31.186  1.00  0.72           H  
ATOM   3345 3HD2 LEU A 221     -15.477  -4.761 -32.375  1.00  0.72           H  
ATOM   3346  N   TRP A 222     -13.834  -1.778 -36.313  1.00  0.71           N  
ATOM   3347  CA  TRP A 222     -13.004  -2.375 -37.350  1.00  0.71           C  
ATOM   3348  C   TRP A 222     -11.691  -2.938 -36.821  1.00  0.71           C  
ATOM   3349  O   TRP A 222     -11.042  -2.362 -35.941  1.00  0.71           O  
ATOM   3350  CB  TRP A 222     -12.697  -1.321 -38.412  1.00  0.71           C  
ATOM   3351  CG  TRP A 222     -13.883  -0.922 -39.201  1.00  0.71           C  
ATOM   3352  CD1 TRP A 222     -14.882  -0.079 -38.821  1.00  0.71           C  
ATOM   3353  CD2 TRP A 222     -14.187  -1.324 -40.549  1.00  0.71           C  
ATOM   3354  NE1 TRP A 222     -15.801   0.049 -39.834  1.00  0.71           N  
ATOM   3355  CE2 TRP A 222     -15.393  -0.707 -40.897  1.00  0.71           C  
ATOM   3356  CE3 TRP A 222     -13.541  -2.157 -41.482  1.00  0.71           C  
ATOM   3357  CZ2 TRP A 222     -15.980  -0.896 -42.134  1.00  0.71           C  
ATOM   3358  CZ3 TRP A 222     -14.131  -2.347 -42.722  1.00  0.71           C  
ATOM   3359  CH2 TRP A 222     -15.323  -1.733 -43.039  1.00  0.71           C  
ATOM   3360  H   TRP A 222     -13.492  -0.945 -35.851  1.00  0.71           H  
ATOM   3361  HA  TRP A 222     -13.563  -3.184 -37.809  1.00  0.71           H  
ATOM   3362 1HB  TRP A 222     -12.291  -0.433 -37.934  1.00  0.71           H  
ATOM   3363 2HB  TRP A 222     -11.936  -1.704 -39.094  1.00  0.71           H  
ATOM   3364  HD1 TRP A 222     -14.948   0.415 -37.847  1.00  0.71           H  
ATOM   3365  HE1 TRP A 222     -16.646   0.616 -39.795  1.00  0.71           H  
ATOM   3366  HE3 TRP A 222     -12.601  -2.651 -41.226  1.00  0.71           H  
ATOM   3367  HZ2 TRP A 222     -16.922  -0.420 -42.407  1.00  0.71           H  
ATOM   3368  HZ3 TRP A 222     -13.631  -3.001 -43.438  1.00  0.71           H  
ATOM   3369  HH2 TRP A 222     -15.763  -1.907 -44.022  1.00  0.71           H  
ATOM   3370  N   THR A 223     -11.261  -4.034 -37.430  1.00  0.72           N  
ATOM   3371  CA  THR A 223      -9.982  -4.654 -37.094  1.00  0.72           C  
ATOM   3372  C   THR A 223      -9.319  -5.244 -38.333  1.00  0.72           C  
ATOM   3373  O   THR A 223     -10.008  -5.673 -39.259  1.00  0.72           O  
ATOM   3374  CB  THR A 223     -10.155  -5.732 -36.018  1.00  0.72           C  
ATOM   3375  OG1 THR A 223      -8.861  -6.271 -35.680  1.00  0.72           O  
ATOM   3376  CG2 THR A 223     -11.078  -6.847 -36.517  1.00  0.72           C  
ATOM   3377  H   THR A 223     -11.868  -4.459 -38.139  1.00  0.72           H  
ATOM   3378  HA  THR A 223      -9.317  -3.892 -36.683  1.00  0.72           H  
ATOM   3379  HB  THR A 223     -10.584  -5.284 -35.147  1.00  0.72           H  
ATOM   3380  HG1 THR A 223      -8.469  -6.668 -36.486  1.00  0.72           H  
ATOM   3381 1HG2 THR A 223     -11.196  -7.601 -35.742  1.00  0.72           H  
ATOM   3382 2HG2 THR A 223     -12.056  -6.429 -36.771  1.00  0.72           H  
ATOM   3383 3HG2 THR A 223     -10.635  -7.302 -37.403  1.00  0.72           H  
ATOM   3384  N   SER A 224      -7.985  -5.256 -38.328  1.00  0.75           N  
ATOM   3385  CA  SER A 224      -7.187  -5.805 -39.420  1.00  0.75           C  
ATOM   3386  C   SER A 224      -7.448  -7.289 -39.512  1.00  0.75           C  
ATOM   3387  O   SER A 224      -7.790  -7.895 -38.488  1.00  0.75           O  
ATOM   3388  CB  SER A 224      -5.742  -5.552 -39.121  1.00  0.75           C  
ATOM   3389  OG  SER A 224      -5.371  -6.288 -37.992  1.00  0.75           O  
ATOM   3390  H   SER A 224      -7.501  -4.866 -37.529  1.00  0.75           H  
ATOM   3391  HA  SER A 224      -7.458  -5.320 -40.349  1.00  0.75           H  
ATOM   3392 1HB  SER A 224      -5.128  -5.847 -39.973  1.00  0.75           H  
ATOM   3393 2HB  SER A 224      -5.578  -4.488 -38.941  1.00  0.75           H  
ATOM   3394  HG  SER A 224      -4.466  -6.005 -37.761  1.00  0.75           H  
ATOM   3395  N   SER A 225      -7.248  -7.909 -40.682  1.00  0.79           N  
ATOM   3396  CA  SER A 225      -7.553  -9.326 -40.726  1.00  0.79           C  
ATOM   3397  C   SER A 225      -6.455 -10.221 -40.201  1.00  0.79           C  
ATOM   3398  O   SER A 225      -5.257  -9.872 -40.208  1.00  0.79           O  
ATOM   3399  CB  SER A 225      -7.823  -9.798 -42.128  1.00  0.79           C  
ATOM   3400  OG  SER A 225      -6.630  -9.873 -42.830  1.00  0.79           O  
ATOM   3401  H   SER A 225      -6.934  -7.429 -41.540  1.00  0.79           H  
ATOM   3402  HA  SER A 225      -8.428  -9.501 -40.119  1.00  0.79           H  
ATOM   3403 1HB  SER A 225      -8.306 -10.774 -42.103  1.00  0.79           H  
ATOM   3404 2HB  SER A 225      -8.497  -9.105 -42.625  1.00  0.79           H  
ATOM   3405  HG  SER A 225      -6.405  -8.932 -43.062  1.00  0.79           H  
ATOM   3406  N   GLY A 226      -6.877 -11.462 -39.971  1.00  0.85           N  
ATOM   3407  CA  GLY A 226      -6.029 -12.587 -39.584  1.00  0.85           C  
ATOM   3408  C   GLY A 226      -4.958 -12.954 -40.625  1.00  0.85           C  
ATOM   3409  O   GLY A 226      -4.111 -13.806 -40.359  1.00  0.85           O  
ATOM   3410  H   GLY A 226      -7.896 -11.606 -39.986  1.00  0.85           H  
ATOM   3411 1HA  GLY A 226      -5.545 -12.354 -38.635  1.00  0.85           H  
ATOM   3412 2HA  GLY A 226      -6.660 -13.455 -39.394  1.00  0.85           H  
ATOM   3413  N   ARG A 227      -4.987 -12.334 -41.821  1.00  0.92           N  
ATOM   3414  CA  ARG A 227      -3.964 -12.594 -42.827  1.00  0.92           C  
ATOM   3415  C   ARG A 227      -2.599 -12.173 -42.305  1.00  0.92           C  
ATOM   3416  O   ARG A 227      -1.579 -12.770 -42.658  1.00  0.92           O  
ATOM   3417  CB  ARG A 227      -4.240 -11.786 -44.076  1.00  0.92           C  
ATOM   3418  CG  ARG A 227      -5.420 -12.208 -44.902  1.00  0.92           C  
ATOM   3419  CD  ARG A 227      -5.674 -11.203 -45.965  1.00  0.92           C  
ATOM   3420  NE  ARG A 227      -6.769 -11.572 -46.835  1.00  0.92           N  
ATOM   3421  CZ  ARG A 227      -7.485 -10.695 -47.565  1.00  0.92           C  
ATOM   3422  NH1 ARG A 227      -7.235  -9.399 -47.482  1.00  0.92           N  
ATOM   3423  NH2 ARG A 227      -8.446 -11.135 -48.363  1.00  0.92           N  
ATOM   3424  H   ARG A 227      -5.688 -11.620 -42.039  1.00  0.92           H  
ATOM   3425  HA  ARG A 227      -3.953 -13.658 -43.060  1.00  0.92           H  
ATOM   3426 1HB  ARG A 227      -4.406 -10.749 -43.797  1.00  0.92           H  
ATOM   3427 2HB  ARG A 227      -3.362 -11.808 -44.719  1.00  0.92           H  
ATOM   3428 1HG  ARG A 227      -5.228 -13.175 -45.365  1.00  0.92           H  
ATOM   3429 2HG  ARG A 227      -6.304 -12.268 -44.265  1.00  0.92           H  
ATOM   3430 1HD  ARG A 227      -5.921 -10.248 -45.497  1.00  0.92           H  
ATOM   3431 2HD  ARG A 227      -4.780 -11.080 -46.573  1.00  0.92           H  
ATOM   3432  HE  ARG A 227      -6.991 -12.552 -46.922  1.00  0.92           H  
ATOM   3433 1HH1 ARG A 227      -6.504  -9.034 -46.839  1.00  0.92           H  
ATOM   3434 2HH1 ARG A 227      -7.774  -8.746 -48.025  1.00  0.92           H  
ATOM   3435 1HH2 ARG A 227      -8.638 -12.126 -48.425  1.00  0.92           H  
ATOM   3436 2HH2 ARG A 227      -8.986 -10.482 -48.910  1.00  0.92           H  
ATOM   3437  N   TYR A 228      -2.596 -11.101 -41.503  1.00  0.99           N  
ATOM   3438  CA  TYR A 228      -1.370 -10.550 -40.953  1.00  0.99           C  
ATOM   3439  C   TYR A 228      -1.392 -10.408 -39.432  1.00  0.99           C  
ATOM   3440  O   TYR A 228      -0.346 -10.427 -38.785  1.00  0.99           O  
ATOM   3441  CB  TYR A 228      -1.048  -9.199 -41.600  1.00  0.99           C  
ATOM   3442  CG  TYR A 228      -0.823  -9.274 -43.098  1.00  0.99           C  
ATOM   3443  CD1 TYR A 228      -1.884  -9.102 -43.966  1.00  0.99           C  
ATOM   3444  CD2 TYR A 228       0.450  -9.509 -43.602  1.00  0.99           C  
ATOM   3445  CE1 TYR A 228      -1.682  -9.180 -45.328  1.00  0.99           C  
ATOM   3446  CE2 TYR A 228       0.655  -9.583 -44.960  1.00  0.99           C  
ATOM   3447  CZ  TYR A 228      -0.403  -9.425 -45.824  1.00  0.99           C  
ATOM   3448  OH  TYR A 228      -0.199  -9.508 -47.182  1.00  0.99           O  
ATOM   3449  H   TYR A 228      -3.488 -10.680 -41.242  1.00  0.99           H  
ATOM   3450  HA  TYR A 228      -0.579 -11.241 -41.197  1.00  0.99           H  
ATOM   3451 1HB  TYR A 228      -1.867  -8.501 -41.411  1.00  0.99           H  
ATOM   3452 2HB  TYR A 228      -0.151  -8.778 -41.139  1.00  0.99           H  
ATOM   3453  HD1 TYR A 228      -2.884  -8.908 -43.574  1.00  0.99           H  
ATOM   3454  HD2 TYR A 228       1.287  -9.632 -42.927  1.00  0.99           H  
ATOM   3455  HE1 TYR A 228      -2.526  -9.047 -46.009  1.00  0.99           H  
ATOM   3456  HE2 TYR A 228       1.653  -9.767 -45.350  1.00  0.99           H  
ATOM   3457  HH  TYR A 228      -1.024  -9.318 -47.638  1.00  0.99           H  
ATOM   3458  N   CYS A 229      -2.567 -10.193 -38.855  1.00  1.06           N  
ATOM   3459  CA  CYS A 229      -2.624  -9.909 -37.431  1.00  1.06           C  
ATOM   3460  C   CYS A 229      -2.905 -11.140 -36.580  1.00  1.06           C  
ATOM   3461  O   CYS A 229      -3.932 -11.805 -36.738  1.00  1.06           O  
ATOM   3462  CB  CYS A 229      -3.662  -8.848 -37.150  1.00  1.06           C  
ATOM   3463  SG  CYS A 229      -3.782  -8.409 -35.419  1.00  1.06           S  
ATOM   3464  H   CYS A 229      -3.432 -10.192 -39.390  1.00  1.06           H  
ATOM   3465  HA  CYS A 229      -1.659  -9.503 -37.130  1.00  1.06           H  
ATOM   3466 1HB  CYS A 229      -3.399  -7.952 -37.705  1.00  1.06           H  
ATOM   3467 2HB  CYS A 229      -4.644  -9.171 -37.499  1.00  1.06           H  
ATOM   3468  HG  CYS A 229      -4.457  -7.266 -35.606  1.00  1.06           H  
ATOM   3469  N   PHE A 230      -2.014 -11.401 -35.629  1.00  1.12           N  
ATOM   3470  CA  PHE A 230      -2.151 -12.539 -34.727  1.00  1.12           C  
ATOM   3471  C   PHE A 230      -3.539 -12.604 -34.115  1.00  1.12           C  
ATOM   3472  O   PHE A 230      -4.038 -11.616 -33.571  1.00  1.12           O  
ATOM   3473  CB  PHE A 230      -1.092 -12.446 -33.624  1.00  1.12           C  
ATOM   3474  CG  PHE A 230      -1.185 -13.532 -32.582  1.00  1.12           C  
ATOM   3475  CD1 PHE A 230      -1.015 -14.836 -32.918  1.00  1.12           C  
ATOM   3476  CD2 PHE A 230      -1.421 -13.221 -31.251  1.00  1.12           C  
ATOM   3477  CE1 PHE A 230      -1.101 -15.839 -31.973  1.00  1.12           C  
ATOM   3478  CE2 PHE A 230      -1.493 -14.215 -30.294  1.00  1.12           C  
ATOM   3479  CZ  PHE A 230      -1.344 -15.530 -30.663  1.00  1.12           C  
ATOM   3480  H   PHE A 230      -1.201 -10.806 -35.552  1.00  1.12           H  
ATOM   3481  HA  PHE A 230      -1.978 -13.450 -35.299  1.00  1.12           H  
ATOM   3482 1HB  PHE A 230      -0.100 -12.501 -34.081  1.00  1.12           H  
ATOM   3483 2HB  PHE A 230      -1.171 -11.484 -33.123  1.00  1.12           H  
ATOM   3484  HD1 PHE A 230      -0.819 -15.066 -33.948  1.00  1.12           H  
ATOM   3485  HD2 PHE A 230      -1.547 -12.177 -30.964  1.00  1.12           H  
ATOM   3486  HE1 PHE A 230      -0.968 -16.879 -32.274  1.00  1.12           H  
ATOM   3487  HE2 PHE A 230      -1.675 -13.963 -29.243  1.00  1.12           H  
ATOM   3488  HZ  PHE A 230      -1.405 -16.320 -29.912  1.00  1.12           H  
ATOM   3489  N   ASN A 231      -4.171 -13.777 -34.214  1.00  1.15           N  
ATOM   3490  CA  ASN A 231      -5.535 -13.960 -33.727  1.00  1.15           C  
ATOM   3491  C   ASN A 231      -5.648 -13.842 -32.212  1.00  1.15           C  
ATOM   3492  O   ASN A 231      -6.491 -13.102 -31.698  1.00  1.15           O  
ATOM   3493  CB  ASN A 231      -6.046 -15.304 -34.200  1.00  1.15           C  
ATOM   3494  CG  ASN A 231      -6.341 -15.323 -35.691  1.00  1.15           C  
ATOM   3495  OD1 ASN A 231      -6.516 -14.280 -36.330  1.00  1.15           O  
ATOM   3496  ND2 ASN A 231      -6.387 -16.501 -36.258  1.00  1.15           N  
ATOM   3497  H   ASN A 231      -3.697 -14.548 -34.661  1.00  1.15           H  
ATOM   3498  HA  ASN A 231      -6.163 -13.185 -34.157  1.00  1.15           H  
ATOM   3499 1HB  ASN A 231      -5.307 -16.075 -33.974  1.00  1.15           H  
ATOM   3500 2HB  ASN A 231      -6.955 -15.553 -33.656  1.00  1.15           H  
ATOM   3501 1HD2 ASN A 231      -6.574 -16.575 -37.237  1.00  1.15           H  
ATOM   3502 2HD2 ASN A 231      -6.233 -17.325 -35.717  1.00  1.15           H  
ATOM   3503  N   GLY A 232      -4.811 -14.574 -31.499  1.00  1.15           N  
ATOM   3504  CA  GLY A 232      -4.798 -14.525 -30.046  1.00  1.15           C  
ATOM   3505  C   GLY A 232      -6.151 -14.808 -29.418  1.00  1.15           C  
ATOM   3506  O   GLY A 232      -6.942 -15.617 -29.920  1.00  1.15           O  
ATOM   3507  H   GLY A 232      -4.140 -15.159 -31.979  1.00  1.15           H  
ATOM   3508 1HA  GLY A 232      -4.082 -15.255 -29.672  1.00  1.15           H  
ATOM   3509 2HA  GLY A 232      -4.445 -13.546 -29.726  1.00  1.15           H  
ATOM   3510  N   ILE A 233      -6.376 -14.157 -28.276  1.00  1.12           N  
ATOM   3511  CA  ILE A 233      -7.594 -14.284 -27.478  1.00  1.12           C  
ATOM   3512  C   ILE A 233      -8.381 -12.987 -27.318  1.00  1.12           C  
ATOM   3513  O   ILE A 233      -9.612 -12.956 -27.449  1.00  1.12           O  
ATOM   3514  CB  ILE A 233      -7.252 -14.809 -26.089  1.00  1.12           C  
ATOM   3515  CG1 ILE A 233      -6.561 -16.150 -26.209  1.00  1.12           C  
ATOM   3516  CG2 ILE A 233      -8.482 -14.922 -25.217  1.00  1.12           C  
ATOM   3517  CD1 ILE A 233      -7.385 -17.137 -26.890  1.00  1.12           C  
ATOM   3518  H   ILE A 233      -5.650 -13.536 -27.951  1.00  1.12           H  
ATOM   3519  HA  ILE A 233      -8.244 -15.006 -27.969  1.00  1.12           H  
ATOM   3520  HB  ILE A 233      -6.559 -14.124 -25.625  1.00  1.12           H  
ATOM   3521 1HG1 ILE A 233      -5.608 -16.045 -26.723  1.00  1.12           H  
ATOM   3522 2HG1 ILE A 233      -6.384 -16.535 -25.215  1.00  1.12           H  
ATOM   3523 1HG2 ILE A 233      -8.183 -15.283 -24.237  1.00  1.12           H  
ATOM   3524 2HG2 ILE A 233      -8.954 -13.945 -25.114  1.00  1.12           H  
ATOM   3525 3HG2 ILE A 233      -9.187 -15.621 -25.663  1.00  1.12           H  
ATOM   3526 1HD1 ILE A 233      -6.878 -18.090 -26.914  1.00  1.12           H  
ATOM   3527 2HD1 ILE A 233      -8.302 -17.213 -26.349  1.00  1.12           H  
ATOM   3528 3HD1 ILE A 233      -7.600 -16.824 -27.896  1.00  1.12           H  
ATOM   3529  N   THR A 234      -7.669 -11.917 -26.974  1.00  1.07           N  
ATOM   3530  CA  THR A 234      -8.312 -10.658 -26.637  1.00  1.07           C  
ATOM   3531  C   THR A 234      -9.011 -10.013 -27.830  1.00  1.07           C  
ATOM   3532  O   THR A 234      -9.997  -9.294 -27.664  1.00  1.07           O  
ATOM   3533  CB  THR A 234      -7.280  -9.713 -26.012  1.00  1.07           C  
ATOM   3534  OG1 THR A 234      -6.204  -9.473 -26.940  1.00  1.07           O  
ATOM   3535  CG2 THR A 234      -6.737 -10.351 -24.743  1.00  1.07           C  
ATOM   3536  H   THR A 234      -6.666 -11.988 -26.912  1.00  1.07           H  
ATOM   3537  HA  THR A 234      -9.067 -10.861 -25.879  1.00  1.07           H  
ATOM   3538  HB  THR A 234      -7.751  -8.781 -25.756  1.00  1.07           H  
ATOM   3539  HG1 THR A 234      -6.498  -8.873 -27.634  1.00  1.07           H  
ATOM   3540 1HG2 THR A 234      -6.025  -9.698 -24.291  1.00  1.07           H  
ATOM   3541 2HG2 THR A 234      -7.555 -10.526 -24.049  1.00  1.07           H  
ATOM   3542 3HG2 THR A 234      -6.257 -11.300 -24.983  1.00  1.07           H  
ATOM   3543  N   ARG A 235      -8.555 -10.308 -29.048  1.00  1.01           N  
ATOM   3544  CA  ARG A 235      -9.251  -9.759 -30.201  1.00  1.01           C  
ATOM   3545  C   ARG A 235     -10.617 -10.397 -30.312  1.00  1.01           C  
ATOM   3546  O   ARG A 235     -11.622  -9.717 -30.521  1.00  1.01           O  
ATOM   3547  CB  ARG A 235      -8.505 -10.049 -31.482  1.00  1.01           C  
ATOM   3548  CG  ARG A 235      -7.264  -9.296 -31.670  1.00  1.01           C  
ATOM   3549  CD  ARG A 235      -6.575  -9.724 -32.903  1.00  1.01           C  
ATOM   3550  NE  ARG A 235      -7.387  -9.511 -34.102  1.00  1.01           N  
ATOM   3551  CZ  ARG A 235      -7.089 -10.071 -35.286  1.00  1.01           C  
ATOM   3552  NH1 ARG A 235      -6.018 -10.793 -35.345  1.00  1.01           N  
ATOM   3553  NH2 ARG A 235      -7.853  -9.895 -36.345  1.00  1.01           N  
ATOM   3554  H   ARG A 235      -7.744 -10.900 -29.162  1.00  1.01           H  
ATOM   3555  HA  ARG A 235      -9.365  -8.683 -30.072  1.00  1.01           H  
ATOM   3556 1HB  ARG A 235      -8.250 -11.110 -31.522  1.00  1.01           H  
ATOM   3557 2HB  ARG A 235      -9.151  -9.836 -32.333  1.00  1.01           H  
ATOM   3558 1HG  ARG A 235      -7.512  -8.263 -31.722  1.00  1.01           H  
ATOM   3559 2HG  ARG A 235      -6.596  -9.473 -30.825  1.00  1.01           H  
ATOM   3560 1HD  ARG A 235      -5.643  -9.176 -33.018  1.00  1.01           H  
ATOM   3561 2HD  ARG A 235      -6.354 -10.783 -32.833  1.00  1.01           H  
ATOM   3562  HE  ARG A 235      -8.216  -8.941 -34.034  1.00  1.01           H  
ATOM   3563 1HH1 ARG A 235      -5.424 -10.872 -34.506  1.00  1.01           H  
ATOM   3564 2HH1 ARG A 235      -5.698 -11.248 -36.200  1.00  1.01           H  
ATOM   3565 1HH2 ARG A 235      -8.686  -9.329 -36.297  1.00  1.01           H  
ATOM   3566 2HH2 ARG A 235      -7.602 -10.320 -37.221  1.00  1.01           H  
ATOM   3567  N   ALA A 236     -10.656 -11.719 -30.124  1.00  0.95           N  
ATOM   3568  CA  ALA A 236     -11.895 -12.468 -30.202  1.00  0.95           C  
ATOM   3569  C   ALA A 236     -12.845 -11.997 -29.127  1.00  0.95           C  
ATOM   3570  O   ALA A 236     -14.038 -11.837 -29.370  1.00  0.95           O  
ATOM   3571  CB  ALA A 236     -11.626 -13.957 -30.057  1.00  0.95           C  
ATOM   3572  H   ALA A 236      -9.800 -12.215 -29.926  1.00  0.95           H  
ATOM   3573  HA  ALA A 236     -12.353 -12.276 -31.172  1.00  0.95           H  
ATOM   3574 1HB  ALA A 236     -12.563 -14.502 -30.132  1.00  0.95           H  
ATOM   3575 2HB  ALA A 236     -10.948 -14.282 -30.846  1.00  0.95           H  
ATOM   3576 3HB  ALA A 236     -11.170 -14.150 -29.088  1.00  0.95           H  
ATOM   3577  N   THR A 237     -12.304 -11.710 -27.944  1.00  0.90           N  
ATOM   3578  CA  THR A 237     -13.134 -11.246 -26.851  1.00  0.90           C  
ATOM   3579  C   THR A 237     -13.800  -9.920 -27.188  1.00  0.90           C  
ATOM   3580  O   THR A 237     -15.020  -9.791 -27.074  1.00  0.90           O  
ATOM   3581  CB  THR A 237     -12.308 -11.090 -25.571  1.00  0.90           C  
ATOM   3582  OG1 THR A 237     -11.778 -12.370 -25.187  1.00  0.90           O  
ATOM   3583  CG2 THR A 237     -13.167 -10.515 -24.469  1.00  0.90           C  
ATOM   3584  H   THR A 237     -11.308 -11.872 -27.795  1.00  0.90           H  
ATOM   3585  HA  THR A 237     -13.915 -11.984 -26.672  1.00  0.90           H  
ATOM   3586  HB  THR A 237     -11.480 -10.413 -25.758  1.00  0.90           H  
ATOM   3587  HG1 THR A 237     -11.241 -12.718 -25.921  1.00  0.90           H  
ATOM   3588 1HG2 THR A 237     -12.577 -10.399 -23.565  1.00  0.90           H  
ATOM   3589 2HG2 THR A 237     -13.541  -9.548 -24.782  1.00  0.90           H  
ATOM   3590 3HG2 THR A 237     -14.000 -11.179 -24.281  1.00  0.90           H  
ATOM   3591  N   VAL A 238     -13.028  -8.949 -27.676  1.00  0.86           N  
ATOM   3592  CA  VAL A 238     -13.618  -7.657 -28.005  1.00  0.86           C  
ATOM   3593  C   VAL A 238     -14.632  -7.768 -29.132  1.00  0.86           C  
ATOM   3594  O   VAL A 238     -15.713  -7.180 -29.052  1.00  0.86           O  
ATOM   3595  CB  VAL A 238     -12.550  -6.625 -28.365  1.00  0.86           C  
ATOM   3596  CG1 VAL A 238     -13.215  -5.354 -28.903  1.00  0.86           C  
ATOM   3597  CG2 VAL A 238     -11.775  -6.289 -27.142  1.00  0.86           C  
ATOM   3598  H   VAL A 238     -12.022  -9.100 -27.782  1.00  0.86           H  
ATOM   3599  HA  VAL A 238     -14.137  -7.292 -27.119  1.00  0.86           H  
ATOM   3600  HB  VAL A 238     -11.895  -7.033 -29.130  1.00  0.86           H  
ATOM   3601 1HG1 VAL A 238     -12.449  -4.625 -29.160  1.00  0.86           H  
ATOM   3602 2HG1 VAL A 238     -13.786  -5.613 -29.784  1.00  0.86           H  
ATOM   3603 3HG1 VAL A 238     -13.878  -4.935 -28.147  1.00  0.86           H  
ATOM   3604 1HG2 VAL A 238     -11.023  -5.545 -27.395  1.00  0.86           H  
ATOM   3605 2HG2 VAL A 238     -12.449  -5.885 -26.390  1.00  0.86           H  
ATOM   3606 3HG2 VAL A 238     -11.299  -7.190 -26.757  1.00  0.86           H  
ATOM   3607  N   VAL A 239     -14.300  -8.530 -30.172  1.00  0.83           N  
ATOM   3608  CA  VAL A 239     -15.219  -8.719 -31.279  1.00  0.83           C  
ATOM   3609  C   VAL A 239     -16.511  -9.402 -30.867  1.00  0.83           C  
ATOM   3610  O   VAL A 239     -17.599  -8.957 -31.243  1.00  0.83           O  
ATOM   3611  CB  VAL A 239     -14.540  -9.519 -32.391  1.00  0.83           C  
ATOM   3612  CG1 VAL A 239     -15.580  -9.938 -33.420  1.00  0.83           C  
ATOM   3613  CG2 VAL A 239     -13.446  -8.626 -33.022  1.00  0.83           C  
ATOM   3614  H   VAL A 239     -13.391  -8.994 -30.195  1.00  0.83           H  
ATOM   3615  HA  VAL A 239     -15.464  -7.735 -31.679  1.00  0.83           H  
ATOM   3616  HB  VAL A 239     -14.085 -10.423 -31.978  1.00  0.83           H  
ATOM   3617 1HG1 VAL A 239     -15.096 -10.500 -34.215  1.00  0.83           H  
ATOM   3618 2HG1 VAL A 239     -16.323 -10.567 -32.935  1.00  0.83           H  
ATOM   3619 3HG1 VAL A 239     -16.067  -9.091 -33.826  1.00  0.83           H  
ATOM   3620 1HG2 VAL A 239     -12.942  -9.170 -33.817  1.00  0.83           H  
ATOM   3621 2HG2 VAL A 239     -13.892  -7.726 -33.421  1.00  0.83           H  
ATOM   3622 3HG2 VAL A 239     -12.725  -8.350 -32.259  1.00  0.83           H  
ATOM   3623  N   ARG A 240     -16.419 -10.467 -30.075  1.00  0.81           N  
ATOM   3624  CA  ARG A 240     -17.622 -11.151 -29.641  1.00  0.81           C  
ATOM   3625  C   ARG A 240     -18.492 -10.217 -28.819  1.00  0.81           C  
ATOM   3626  O   ARG A 240     -19.698 -10.138 -29.047  1.00  0.81           O  
ATOM   3627  CB  ARG A 240     -17.243 -12.379 -28.826  1.00  0.81           C  
ATOM   3628  CG  ARG A 240     -16.646 -13.514 -29.654  1.00  0.81           C  
ATOM   3629  CD  ARG A 240     -16.088 -14.594 -28.804  1.00  0.81           C  
ATOM   3630  NE  ARG A 240     -15.494 -15.659 -29.604  1.00  0.81           N  
ATOM   3631  CZ  ARG A 240     -14.656 -16.600 -29.128  1.00  0.81           C  
ATOM   3632  NH1 ARG A 240     -14.317 -16.596 -27.858  1.00  0.81           N  
ATOM   3633  NH2 ARG A 240     -14.171 -17.525 -29.937  1.00  0.81           N  
ATOM   3634  H   ARG A 240     -15.511 -10.818 -29.779  1.00  0.81           H  
ATOM   3635  HA  ARG A 240     -18.179 -11.469 -30.520  1.00  0.81           H  
ATOM   3636 1HB  ARG A 240     -16.503 -12.093 -28.075  1.00  0.81           H  
ATOM   3637 2HB  ARG A 240     -18.120 -12.757 -28.299  1.00  0.81           H  
ATOM   3638 1HG  ARG A 240     -17.434 -13.950 -30.267  1.00  0.81           H  
ATOM   3639 2HG  ARG A 240     -15.865 -13.133 -30.304  1.00  0.81           H  
ATOM   3640 1HD  ARG A 240     -15.310 -14.175 -28.162  1.00  0.81           H  
ATOM   3641 2HD  ARG A 240     -16.877 -15.024 -28.189  1.00  0.81           H  
ATOM   3642  HE  ARG A 240     -15.731 -15.695 -30.586  1.00  0.81           H  
ATOM   3643 1HH1 ARG A 240     -14.687 -15.887 -27.239  1.00  0.81           H  
ATOM   3644 2HH1 ARG A 240     -13.689 -17.300 -27.500  1.00  0.81           H  
ATOM   3645 1HH2 ARG A 240     -14.429 -17.528 -30.914  1.00  0.81           H  
ATOM   3646 2HH2 ARG A 240     -13.542 -18.229 -29.579  1.00  0.81           H  
ATOM   3647  N   LEU A 241     -17.879  -9.438 -27.927  1.00  0.80           N  
ATOM   3648  CA  LEU A 241     -18.636  -8.510 -27.104  1.00  0.80           C  
ATOM   3649  C   LEU A 241     -19.281  -7.420 -27.931  1.00  0.80           C  
ATOM   3650  O   LEU A 241     -20.436  -7.044 -27.708  1.00  0.80           O  
ATOM   3651  CB  LEU A 241     -17.698  -7.896 -26.089  1.00  0.80           C  
ATOM   3652  CG  LEU A 241     -17.225  -8.851 -25.045  1.00  0.80           C  
ATOM   3653  CD1 LEU A 241     -16.136  -8.193 -24.273  1.00  0.80           C  
ATOM   3654  CD2 LEU A 241     -18.404  -9.244 -24.167  1.00  0.80           C  
ATOM   3655  H   LEU A 241     -16.870  -9.517 -27.782  1.00  0.80           H  
ATOM   3656  HA  LEU A 241     -19.417  -9.067 -26.586  1.00  0.80           H  
ATOM   3657 1HB  LEU A 241     -16.821  -7.515 -26.613  1.00  0.80           H  
ATOM   3658 2HB  LEU A 241     -18.197  -7.068 -25.601  1.00  0.80           H  
ATOM   3659  HG  LEU A 241     -16.829  -9.743 -25.512  1.00  0.80           H  
ATOM   3660 1HD1 LEU A 241     -15.761  -8.863 -23.521  1.00  0.80           H  
ATOM   3661 2HD1 LEU A 241     -15.329  -7.928 -24.952  1.00  0.80           H  
ATOM   3662 3HD1 LEU A 241     -16.528  -7.302 -23.817  1.00  0.80           H  
ATOM   3663 1HD2 LEU A 241     -18.088  -9.944 -23.419  1.00  0.80           H  
ATOM   3664 2HD2 LEU A 241     -18.817  -8.365 -23.683  1.00  0.80           H  
ATOM   3665 3HD2 LEU A 241     -19.175  -9.714 -24.784  1.00  0.80           H  
ATOM   3666  N   ALA A 242     -18.552  -6.921 -28.922  1.00  0.80           N  
ATOM   3667  CA  ALA A 242     -19.107  -5.898 -29.769  1.00  0.80           C  
ATOM   3668  C   ALA A 242     -20.341  -6.439 -30.476  1.00  0.80           C  
ATOM   3669  O   ALA A 242     -21.401  -5.807 -30.479  1.00  0.80           O  
ATOM   3670  CB  ALA A 242     -18.059  -5.463 -30.770  1.00  0.80           C  
ATOM   3671  H   ALA A 242     -17.593  -7.235 -29.072  1.00  0.80           H  
ATOM   3672  HA  ALA A 242     -19.405  -5.055 -29.152  1.00  0.80           H  
ATOM   3673 1HB  ALA A 242     -18.450  -4.691 -31.424  1.00  0.80           H  
ATOM   3674 2HB  ALA A 242     -17.190  -5.089 -30.242  1.00  0.80           H  
ATOM   3675 3HB  ALA A 242     -17.773  -6.320 -31.353  1.00  0.80           H  
ATOM   3676  N   ARG A 243     -20.254  -7.677 -30.967  1.00  0.79           N  
ATOM   3677  CA  ARG A 243     -21.384  -8.271 -31.660  1.00  0.79           C  
ATOM   3678  C   ARG A 243     -22.572  -8.501 -30.723  1.00  0.79           C  
ATOM   3679  O   ARG A 243     -23.711  -8.170 -31.065  1.00  0.79           O  
ATOM   3680  CB  ARG A 243     -20.956  -9.586 -32.291  1.00  0.79           C  
ATOM   3681  CG  ARG A 243     -20.005  -9.446 -33.483  1.00  0.79           C  
ATOM   3682  CD  ARG A 243     -19.515 -10.769 -33.934  1.00  0.79           C  
ATOM   3683  NE  ARG A 243     -18.612 -10.674 -35.070  1.00  0.79           N  
ATOM   3684  CZ  ARG A 243     -17.850 -11.691 -35.522  1.00  0.79           C  
ATOM   3685  NH1 ARG A 243     -17.894 -12.859 -34.922  1.00  0.79           N  
ATOM   3686  NH2 ARG A 243     -17.056 -11.520 -36.564  1.00  0.79           N  
ATOM   3687  H   ARG A 243     -19.371  -8.187 -30.915  1.00  0.79           H  
ATOM   3688  HA  ARG A 243     -21.689  -7.588 -32.454  1.00  0.79           H  
ATOM   3689 1HB  ARG A 243     -20.449 -10.192 -31.542  1.00  0.79           H  
ATOM   3690 2HB  ARG A 243     -21.834 -10.136 -32.620  1.00  0.79           H  
ATOM   3691 1HG  ARG A 243     -20.522  -8.963 -34.311  1.00  0.79           H  
ATOM   3692 2HG  ARG A 243     -19.151  -8.842 -33.194  1.00  0.79           H  
ATOM   3693 1HD  ARG A 243     -18.975 -11.240 -33.111  1.00  0.79           H  
ATOM   3694 2HD  ARG A 243     -20.359 -11.394 -34.218  1.00  0.79           H  
ATOM   3695  HE  ARG A 243     -18.554  -9.788 -35.553  1.00  0.79           H  
ATOM   3696 1HH1 ARG A 243     -18.499 -12.993 -34.125  1.00  0.79           H  
ATOM   3697 2HH1 ARG A 243     -17.325 -13.622 -35.260  1.00  0.79           H  
ATOM   3698 1HH2 ARG A 243     -17.019 -10.627 -37.031  1.00  0.79           H  
ATOM   3699 2HH2 ARG A 243     -16.486 -12.286 -36.897  1.00  0.79           H  
ATOM   3700  N   GLU A 244     -22.308  -8.981 -29.500  1.00  0.78           N  
ATOM   3701  CA  GLU A 244     -23.369  -9.242 -28.517  1.00  0.78           C  
ATOM   3702  C   GLU A 244     -24.112  -7.961 -28.164  1.00  0.78           C  
ATOM   3703  O   GLU A 244     -25.323  -7.964 -27.934  1.00  0.78           O  
ATOM   3704  CB  GLU A 244     -22.798  -9.873 -27.233  1.00  0.78           C  
ATOM   3705  CG  GLU A 244     -22.323 -11.330 -27.371  1.00  0.78           C  
ATOM   3706  CD  GLU A 244     -21.673 -11.877 -26.109  1.00  0.78           C  
ATOM   3707  OE1 GLU A 244     -21.485 -11.129 -25.176  1.00  0.78           O  
ATOM   3708  OE2 GLU A 244     -21.369 -13.050 -26.084  1.00  0.78           O  
ATOM   3709  H   GLU A 244     -21.346  -9.220 -29.261  1.00  0.78           H  
ATOM   3710  HA  GLU A 244     -24.081  -9.938 -28.957  1.00  0.78           H  
ATOM   3711 1HB  GLU A 244     -21.947  -9.280 -26.893  1.00  0.78           H  
ATOM   3712 2HB  GLU A 244     -23.552  -9.838 -26.447  1.00  0.78           H  
ATOM   3713 1HG  GLU A 244     -23.186 -11.949 -27.611  1.00  0.78           H  
ATOM   3714 2HG  GLU A 244     -21.628 -11.404 -28.197  1.00  0.78           H  
ATOM   3715  N   ALA A 245     -23.369  -6.864 -28.147  1.00  0.76           N  
ATOM   3716  CA  ALA A 245     -23.856  -5.540 -27.817  1.00  0.76           C  
ATOM   3717  C   ALA A 245     -24.600  -4.851 -28.962  1.00  0.76           C  
ATOM   3718  O   ALA A 245     -25.189  -3.778 -28.770  1.00  0.76           O  
ATOM   3719  CB  ALA A 245     -22.673  -4.705 -27.412  1.00  0.76           C  
ATOM   3720  H   ALA A 245     -22.368  -6.961 -28.326  1.00  0.76           H  
ATOM   3721  HA  ALA A 245     -24.543  -5.637 -26.979  1.00  0.76           H  
ATOM   3722 1HB  ALA A 245     -22.965  -3.734 -27.115  1.00  0.76           H  
ATOM   3723 2HB  ALA A 245     -22.199  -5.218 -26.595  1.00  0.76           H  
ATOM   3724 3HB  ALA A 245     -21.981  -4.630 -28.249  1.00  0.76           H  
ATOM   3725  N   GLY A 246     -24.599  -5.441 -30.155  1.00  0.74           N  
ATOM   3726  CA  GLY A 246     -25.240  -4.797 -31.288  1.00  0.74           C  
ATOM   3727  C   GLY A 246     -24.324  -3.824 -32.041  1.00  0.74           C  
ATOM   3728  O   GLY A 246     -24.807  -2.990 -32.807  1.00  0.74           O  
ATOM   3729  H   GLY A 246     -24.156  -6.350 -30.295  1.00  0.74           H  
ATOM   3730 1HA  GLY A 246     -25.582  -5.569 -31.977  1.00  0.74           H  
ATOM   3731 2HA  GLY A 246     -26.127  -4.268 -30.945  1.00  0.74           H  
ATOM   3732  N   ILE A 247     -23.012  -3.915 -31.818  1.00  0.71           N  
ATOM   3733  CA  ILE A 247     -22.050  -3.057 -32.496  1.00  0.71           C  
ATOM   3734  C   ILE A 247     -21.491  -3.840 -33.686  1.00  0.71           C  
ATOM   3735  O   ILE A 247     -20.864  -4.878 -33.484  1.00  0.71           O  
ATOM   3736  CB  ILE A 247     -20.885  -2.695 -31.558  1.00  0.71           C  
ATOM   3737  CG1 ILE A 247     -21.395  -1.928 -30.332  1.00  0.71           C  
ATOM   3738  CG2 ILE A 247     -19.806  -1.931 -32.325  1.00  0.71           C  
ATOM   3739  CD1 ILE A 247     -20.352  -1.792 -29.232  1.00  0.71           C  
ATOM   3740  H   ILE A 247     -22.650  -4.621 -31.179  1.00  0.71           H  
ATOM   3741  HA  ILE A 247     -22.534  -2.139 -32.796  1.00  0.71           H  
ATOM   3742  HB  ILE A 247     -20.458  -3.595 -31.181  1.00  0.71           H  
ATOM   3743 1HG1 ILE A 247     -21.696  -0.930 -30.649  1.00  0.71           H  
ATOM   3744 2HG1 ILE A 247     -22.268  -2.444 -29.922  1.00  0.71           H  
ATOM   3745 1HG2 ILE A 247     -18.973  -1.703 -31.662  1.00  0.71           H  
ATOM   3746 2HG2 ILE A 247     -19.449  -2.537 -33.157  1.00  0.71           H  
ATOM   3747 3HG2 ILE A 247     -20.233  -1.007 -32.714  1.00  0.71           H  
ATOM   3748 1HD1 ILE A 247     -20.767  -1.238 -28.402  1.00  0.71           H  
ATOM   3749 2HD1 ILE A 247     -20.059  -2.779 -28.889  1.00  0.71           H  
ATOM   3750 3HD1 ILE A 247     -19.479  -1.272 -29.612  1.00  0.71           H  
ATOM   3751  N   PRO A 248     -21.715  -3.412 -34.939  1.00  0.69           N  
ATOM   3752  CA  PRO A 248     -21.248  -4.108 -36.115  1.00  0.69           C  
ATOM   3753  C   PRO A 248     -19.751  -4.248 -36.048  1.00  0.69           C  
ATOM   3754  O   PRO A 248     -19.073  -3.316 -35.592  1.00  0.69           O  
ATOM   3755  CB  PRO A 248     -21.665  -3.180 -37.258  1.00  0.69           C  
ATOM   3756  CG  PRO A 248     -22.826  -2.389 -36.704  1.00  0.69           C  
ATOM   3757  CD  PRO A 248     -22.502  -2.194 -35.231  1.00  0.69           C  
ATOM   3758  HA  PRO A 248     -21.737  -5.094 -36.183  1.00  0.69           H  
ATOM   3759 1HB  PRO A 248     -20.817  -2.550 -37.552  1.00  0.69           H  
ATOM   3760 2HB  PRO A 248     -21.933  -3.774 -38.146  1.00  0.69           H  
ATOM   3761 1HG  PRO A 248     -22.922  -1.432 -37.242  1.00  0.69           H  
ATOM   3762 2HG  PRO A 248     -23.769  -2.937 -36.859  1.00  0.69           H  
ATOM   3763 1HD  PRO A 248     -21.909  -1.280 -35.056  1.00  0.69           H  
ATOM   3764 2HD  PRO A 248     -23.458  -2.188 -34.704  1.00  0.69           H  
ATOM   3765  N   VAL A 249     -19.240  -5.380 -36.504  1.00  0.67           N  
ATOM   3766  CA  VAL A 249     -17.806  -5.575 -36.529  1.00  0.67           C  
ATOM   3767  C   VAL A 249     -17.372  -5.947 -37.920  1.00  0.67           C  
ATOM   3768  O   VAL A 249     -17.969  -6.827 -38.548  1.00  0.67           O  
ATOM   3769  CB  VAL A 249     -17.315  -6.670 -35.569  1.00  0.67           C  
ATOM   3770  CG1 VAL A 249     -15.771  -6.776 -35.700  1.00  0.67           C  
ATOM   3771  CG2 VAL A 249     -17.719  -6.342 -34.150  1.00  0.67           C  
ATOM   3772  H   VAL A 249     -19.849  -6.106 -36.851  1.00  0.67           H  
ATOM   3773  HA  VAL A 249     -17.332  -4.645 -36.246  1.00  0.67           H  
ATOM   3774  HB  VAL A 249     -17.742  -7.627 -35.852  1.00  0.67           H  
ATOM   3775 1HG1 VAL A 249     -15.397  -7.517 -35.063  1.00  0.67           H  
ATOM   3776 2HG1 VAL A 249     -15.491  -7.035 -36.711  1.00  0.67           H  
ATOM   3777 3HG1 VAL A 249     -15.321  -5.815 -35.433  1.00  0.67           H  
ATOM   3778 1HG2 VAL A 249     -17.358  -7.119 -33.484  1.00  0.67           H  
ATOM   3779 2HG2 VAL A 249     -17.291  -5.395 -33.865  1.00  0.67           H  
ATOM   3780 3HG2 VAL A 249     -18.804  -6.282 -34.075  1.00  0.67           H  
ATOM   3781  N   HIS A 250     -16.327  -5.303 -38.393  1.00  0.66           N  
ATOM   3782  CA  HIS A 250     -15.836  -5.620 -39.708  1.00  0.66           C  
ATOM   3783  C   HIS A 250     -14.353  -5.936 -39.672  1.00  0.66           C  
ATOM   3784  O   HIS A 250     -13.531  -5.111 -39.257  1.00  0.66           O  
ATOM   3785  CB  HIS A 250     -16.074  -4.446 -40.634  1.00  0.66           C  
ATOM   3786  CG  HIS A 250     -17.494  -4.033 -40.754  1.00  0.66           C  
ATOM   3787  ND1 HIS A 250     -18.417  -4.714 -41.509  1.00  0.66           N  
ATOM   3788  CD2 HIS A 250     -18.142  -2.989 -40.213  1.00  0.66           C  
ATOM   3789  CE1 HIS A 250     -19.586  -4.102 -41.423  1.00  0.66           C  
ATOM   3790  NE2 HIS A 250     -19.446  -3.045 -40.644  1.00  0.66           N  
ATOM   3791  H   HIS A 250     -15.893  -4.580 -37.821  1.00  0.66           H  
ATOM   3792  HA  HIS A 250     -16.354  -6.490 -40.106  1.00  0.66           H  
ATOM   3793 1HB  HIS A 250     -15.546  -3.617 -40.231  1.00  0.66           H  
ATOM   3794 2HB  HIS A 250     -15.676  -4.662 -41.623  1.00  0.66           H  
ATOM   3795  HD1 HIS A 250     -18.249  -5.543 -42.042  1.00  0.66           H  
ATOM   3796  HD2 HIS A 250     -17.804  -2.197 -39.563  1.00  0.66           H  
ATOM   3797  HE1 HIS A 250     -20.455  -4.489 -41.952  1.00  0.66           H  
ATOM   3798  N   GLU A 251     -14.037  -7.152 -40.092  1.00  0.66           N  
ATOM   3799  CA  GLU A 251     -12.666  -7.617 -40.166  1.00  0.66           C  
ATOM   3800  C   GLU A 251     -12.213  -7.497 -41.605  1.00  0.66           C  
ATOM   3801  O   GLU A 251     -12.879  -7.989 -42.519  1.00  0.66           O  
ATOM   3802  CB  GLU A 251     -12.517  -9.060 -39.668  1.00  0.66           C  
ATOM   3803  CG  GLU A 251     -11.082  -9.601 -39.757  1.00  0.66           C  
ATOM   3804  CD  GLU A 251     -10.894 -11.055 -39.276  1.00  0.66           C  
ATOM   3805  OE1 GLU A 251     -11.835 -11.608 -38.759  1.00  0.66           O  
ATOM   3806  OE2 GLU A 251      -9.802 -11.613 -39.454  1.00  0.66           O  
ATOM   3807  H   GLU A 251     -14.778  -7.769 -40.393  1.00  0.66           H  
ATOM   3808  HA  GLU A 251     -12.038  -6.975 -39.553  1.00  0.66           H  
ATOM   3809 1HB  GLU A 251     -12.833  -9.117 -38.626  1.00  0.66           H  
ATOM   3810 2HB  GLU A 251     -13.165  -9.716 -40.248  1.00  0.66           H  
ATOM   3811 1HG  GLU A 251     -10.762  -9.537 -40.795  1.00  0.66           H  
ATOM   3812 2HG  GLU A 251     -10.444  -8.943 -39.169  1.00  0.66           H  
ATOM   3813  N   GLY A 252     -11.096  -6.836 -41.806  1.00  0.67           N  
ATOM   3814  CA  GLY A 252     -10.565  -6.649 -43.139  1.00  0.67           C  
ATOM   3815  C   GLY A 252      -9.338  -5.783 -43.078  1.00  0.67           C  
ATOM   3816  O   GLY A 252      -9.032  -5.189 -42.055  1.00  0.67           O  
ATOM   3817  H   GLY A 252     -10.608  -6.446 -40.997  1.00  0.67           H  
ATOM   3818 1HA  GLY A 252     -10.317  -7.616 -43.577  1.00  0.67           H  
ATOM   3819 2HA  GLY A 252     -11.318  -6.183 -43.773  1.00  0.67           H  
ATOM   3820  N   ASP A 253      -8.653  -5.648 -44.183  1.00  0.68           N  
ATOM   3821  CA  ASP A 253      -7.441  -4.870 -44.139  1.00  0.68           C  
ATOM   3822  C   ASP A 253      -7.693  -3.403 -44.460  1.00  0.68           C  
ATOM   3823  O   ASP A 253      -8.138  -3.068 -45.556  1.00  0.68           O  
ATOM   3824  CB  ASP A 253      -6.455  -5.504 -45.104  1.00  0.68           C  
ATOM   3825  CG  ASP A 253      -6.090  -6.934 -44.630  1.00  0.68           C  
ATOM   3826  OD1 ASP A 253      -6.296  -7.232 -43.445  1.00  0.68           O  
ATOM   3827  OD2 ASP A 253      -5.663  -7.727 -45.451  1.00  0.68           O  
ATOM   3828  H   ASP A 253      -8.945  -6.109 -45.031  1.00  0.68           H  
ATOM   3829  HA  ASP A 253      -7.021  -4.926 -43.135  1.00  0.68           H  
ATOM   3830 1HB  ASP A 253      -6.875  -5.539 -46.109  1.00  0.68           H  
ATOM   3831 2HB  ASP A 253      -5.545  -4.907 -45.145  1.00  0.68           H  
ATOM   3832  N   PHE A 254      -7.406  -2.537 -43.487  1.00  0.69           N  
ATOM   3833  CA  PHE A 254      -7.591  -1.094 -43.640  1.00  0.69           C  
ATOM   3834  C   PHE A 254      -6.251  -0.383 -43.607  1.00  0.69           C  
ATOM   3835  O   PHE A 254      -5.294  -0.919 -43.055  1.00  0.69           O  
ATOM   3836  CB  PHE A 254      -8.526  -0.526 -42.568  1.00  0.69           C  
ATOM   3837  CG  PHE A 254      -8.175  -0.693 -41.109  1.00  0.69           C  
ATOM   3838  CD1 PHE A 254      -7.358   0.215 -40.441  1.00  0.69           C  
ATOM   3839  CD2 PHE A 254      -8.748  -1.712 -40.372  1.00  0.69           C  
ATOM   3840  CE1 PHE A 254      -7.114   0.064 -39.081  1.00  0.69           C  
ATOM   3841  CE2 PHE A 254      -8.501  -1.823 -39.030  1.00  0.69           C  
ATOM   3842  CZ  PHE A 254      -7.690  -0.951 -38.385  1.00  0.69           C  
ATOM   3843  H   PHE A 254      -7.065  -2.899 -42.607  1.00  0.69           H  
ATOM   3844  HA  PHE A 254      -8.047  -0.898 -44.612  1.00  0.69           H  
ATOM   3845 1HB  PHE A 254      -8.636   0.536 -42.751  1.00  0.69           H  
ATOM   3846 2HB  PHE A 254      -9.515  -0.958 -42.716  1.00  0.69           H  
ATOM   3847  HD1 PHE A 254      -6.907   1.044 -40.999  1.00  0.69           H  
ATOM   3848  HD2 PHE A 254      -9.416  -2.428 -40.864  1.00  0.69           H  
ATOM   3849  HE1 PHE A 254      -6.474   0.745 -38.565  1.00  0.69           H  
ATOM   3850  HE2 PHE A 254      -8.956  -2.595 -38.483  1.00  0.69           H  
ATOM   3851  HZ  PHE A 254      -7.512  -1.066 -37.317  1.00  0.69           H  
ATOM   3852  N   THR A 255      -6.183   0.806 -44.194  1.00  0.71           N  
ATOM   3853  CA  THR A 255      -4.952   1.591 -44.251  1.00  0.71           C  
ATOM   3854  C   THR A 255      -4.829   2.661 -43.171  1.00  0.71           C  
ATOM   3855  O   THR A 255      -5.804   3.026 -42.517  1.00  0.71           O  
ATOM   3856  CB  THR A 255      -4.832   2.230 -45.641  1.00  0.71           C  
ATOM   3857  OG1 THR A 255      -5.949   3.105 -45.858  1.00  0.71           O  
ATOM   3858  CG2 THR A 255      -4.811   1.164 -46.694  1.00  0.71           C  
ATOM   3859  H   THR A 255      -7.022   1.178 -44.653  1.00  0.71           H  
ATOM   3860  HA  THR A 255      -4.114   0.911 -44.127  1.00  0.71           H  
ATOM   3861  HB  THR A 255      -3.912   2.807 -45.698  1.00  0.71           H  
ATOM   3862  HG1 THR A 255      -6.799   2.575 -45.830  1.00  0.71           H  
ATOM   3863 1HG2 THR A 255      -4.727   1.620 -47.677  1.00  0.71           H  
ATOM   3864 2HG2 THR A 255      -3.957   0.504 -46.526  1.00  0.71           H  
ATOM   3865 3HG2 THR A 255      -5.736   0.595 -46.637  1.00  0.71           H  
ATOM   3866  N   LEU A 256      -3.639   3.244 -43.048  1.00  0.72           N  
ATOM   3867  CA  LEU A 256      -3.426   4.314 -42.077  1.00  0.72           C  
ATOM   3868  C   LEU A 256      -4.418   5.461 -42.268  1.00  0.72           C  
ATOM   3869  O   LEU A 256      -4.871   6.071 -41.301  1.00  0.72           O  
ATOM   3870  CB  LEU A 256      -2.011   4.855 -42.171  1.00  0.72           C  
ATOM   3871  CG  LEU A 256      -1.703   5.886 -41.124  1.00  0.72           C  
ATOM   3872  CD1 LEU A 256      -1.859   5.247 -39.759  1.00  0.72           C  
ATOM   3873  CD2 LEU A 256      -0.307   6.409 -41.328  1.00  0.72           C  
ATOM   3874  H   LEU A 256      -2.864   2.922 -43.614  1.00  0.72           H  
ATOM   3875  HA  LEU A 256      -3.569   3.901 -41.079  1.00  0.72           H  
ATOM   3876 1HB  LEU A 256      -1.304   4.033 -42.061  1.00  0.72           H  
ATOM   3877 2HB  LEU A 256      -1.870   5.314 -43.149  1.00  0.72           H  
ATOM   3878  HG  LEU A 256      -2.414   6.707 -41.190  1.00  0.72           H  
ATOM   3879 1HD1 LEU A 256      -1.642   5.990 -38.990  1.00  0.72           H  
ATOM   3880 2HD1 LEU A 256      -2.870   4.882 -39.635  1.00  0.72           H  
ATOM   3881 3HD1 LEU A 256      -1.161   4.417 -39.671  1.00  0.72           H  
ATOM   3882 1HD2 LEU A 256      -0.078   7.149 -40.554  1.00  0.72           H  
ATOM   3883 2HD2 LEU A 256       0.392   5.596 -41.258  1.00  0.72           H  
ATOM   3884 3HD2 LEU A 256      -0.231   6.871 -42.309  1.00  0.72           H  
ATOM   3885  N   ALA A 257      -4.756   5.757 -43.521  1.00  0.74           N  
ATOM   3886  CA  ALA A 257      -5.694   6.822 -43.848  1.00  0.74           C  
ATOM   3887  C   ALA A 257      -7.060   6.578 -43.207  1.00  0.74           C  
ATOM   3888  O   ALA A 257      -7.792   7.520 -42.892  1.00  0.74           O  
ATOM   3889  CB  ALA A 257      -5.844   6.936 -45.350  1.00  0.74           C  
ATOM   3890  H   ALA A 257      -4.355   5.213 -44.271  1.00  0.74           H  
ATOM   3891  HA  ALA A 257      -5.297   7.752 -43.458  1.00  0.74           H  
ATOM   3892 1HB  ALA A 257      -6.528   7.748 -45.587  1.00  0.74           H  
ATOM   3893 2HB  ALA A 257      -4.873   7.133 -45.799  1.00  0.74           H  
ATOM   3894 3HB  ALA A 257      -6.244   5.997 -45.742  1.00  0.74           H  
ATOM   3895  N   GLU A 258      -7.418   5.308 -43.042  1.00  0.75           N  
ATOM   3896  CA  GLU A 258      -8.706   4.929 -42.502  1.00  0.75           C  
ATOM   3897  C   GLU A 258      -8.664   5.032 -40.991  1.00  0.75           C  
ATOM   3898  O   GLU A 258      -9.689   5.207 -40.330  1.00  0.75           O  
ATOM   3899  CB  GLU A 258      -9.029   3.535 -42.986  1.00  0.75           C  
ATOM   3900  CG  GLU A 258      -9.171   3.519 -44.509  1.00  0.75           C  
ATOM   3901  CD  GLU A 258      -9.427   2.201 -45.116  1.00  0.75           C  
ATOM   3902  OE1 GLU A 258     -10.547   1.725 -45.033  1.00  0.75           O  
ATOM   3903  OE2 GLU A 258      -8.481   1.631 -45.643  1.00  0.75           O  
ATOM   3904  H   GLU A 258      -6.763   4.566 -43.262  1.00  0.75           H  
ATOM   3905  HA  GLU A 258      -9.461   5.614 -42.880  1.00  0.75           H  
ATOM   3906 1HB  GLU A 258      -8.235   2.859 -42.706  1.00  0.75           H  
ATOM   3907 2HB  GLU A 258      -9.936   3.178 -42.524  1.00  0.75           H  
ATOM   3908 1HG  GLU A 258      -9.981   4.190 -44.784  1.00  0.75           H  
ATOM   3909 2HG  GLU A 258      -8.255   3.928 -44.930  1.00  0.75           H  
ATOM   3910  N   VAL A 259      -7.449   4.990 -40.449  1.00  0.77           N  
ATOM   3911  CA  VAL A 259      -7.269   5.204 -39.027  1.00  0.77           C  
ATOM   3912  C   VAL A 259      -7.442   6.692 -38.776  1.00  0.77           C  
ATOM   3913  O   VAL A 259      -8.154   7.111 -37.867  1.00  0.77           O  
ATOM   3914  CB  VAL A 259      -5.886   4.786 -38.540  1.00  0.77           C  
ATOM   3915  CG1 VAL A 259      -5.769   5.148 -37.122  1.00  0.77           C  
ATOM   3916  CG2 VAL A 259      -5.709   3.371 -38.778  1.00  0.77           C  
ATOM   3917  H   VAL A 259      -6.651   4.777 -41.051  1.00  0.77           H  
ATOM   3918  HA  VAL A 259      -8.029   4.649 -38.478  1.00  0.77           H  
ATOM   3919  HB  VAL A 259      -5.121   5.335 -39.059  1.00  0.77           H  
ATOM   3920 1HG1 VAL A 259      -4.787   4.859 -36.747  1.00  0.77           H  
ATOM   3921 2HG1 VAL A 259      -5.904   6.224 -37.016  1.00  0.77           H  
ATOM   3922 3HG1 VAL A 259      -6.542   4.635 -36.583  1.00  0.77           H  
ATOM   3923 1HG2 VAL A 259      -4.733   3.059 -38.416  1.00  0.77           H  
ATOM   3924 2HG2 VAL A 259      -6.482   2.867 -38.260  1.00  0.77           H  
ATOM   3925 3HG2 VAL A 259      -5.792   3.171 -39.849  1.00  0.77           H  
ATOM   3926  N   TYR A 260      -6.829   7.499 -39.637  1.00  0.78           N  
ATOM   3927  CA  TYR A 260      -6.917   8.949 -39.539  1.00  0.78           C  
ATOM   3928  C   TYR A 260      -8.377   9.401 -39.621  1.00  0.78           C  
ATOM   3929  O   TYR A 260      -8.805  10.331 -38.932  1.00  0.78           O  
ATOM   3930  CB  TYR A 260      -6.171   9.620 -40.683  1.00  0.78           C  
ATOM   3931  CG  TYR A 260      -4.667   9.581 -40.681  1.00  0.78           C  
ATOM   3932  CD1 TYR A 260      -4.036   9.751 -41.898  1.00  0.78           C  
ATOM   3933  CD2 TYR A 260      -3.919   9.408 -39.521  1.00  0.78           C  
ATOM   3934  CE1 TYR A 260      -2.686   9.768 -41.989  1.00  0.78           C  
ATOM   3935  CE2 TYR A 260      -2.534   9.429 -39.614  1.00  0.78           C  
ATOM   3936  CZ  TYR A 260      -1.924   9.619 -40.858  1.00  0.78           C  
ATOM   3937  OH  TYR A 260      -0.556   9.677 -40.989  1.00  0.78           O  
ATOM   3938  H   TYR A 260      -6.254   7.078 -40.370  1.00  0.78           H  
ATOM   3939  HA  TYR A 260      -6.508   9.261 -38.578  1.00  0.78           H  
ATOM   3940 1HB  TYR A 260      -6.498   9.173 -41.610  1.00  0.78           H  
ATOM   3941 2HB  TYR A 260      -6.473  10.654 -40.734  1.00  0.78           H  
ATOM   3942  HD1 TYR A 260      -4.637   9.887 -42.795  1.00  0.78           H  
ATOM   3943  HD2 TYR A 260      -4.410   9.271 -38.554  1.00  0.78           H  
ATOM   3944  HE1 TYR A 260      -2.209   9.916 -42.956  1.00  0.78           H  
ATOM   3945  HE2 TYR A 260      -1.929   9.308 -38.724  1.00  0.78           H  
ATOM   3946  HH  TYR A 260      -0.321   9.606 -41.919  1.00  0.78           H  
ATOM   3947  N   ALA A 261      -9.130   8.737 -40.503  1.00  0.77           N  
ATOM   3948  CA  ALA A 261     -10.537   9.014 -40.763  1.00  0.77           C  
ATOM   3949  C   ALA A 261     -11.485   8.395 -39.734  1.00  0.77           C  
ATOM   3950  O   ALA A 261     -12.703   8.521 -39.868  1.00  0.77           O  
ATOM   3951  CB  ALA A 261     -10.912   8.489 -42.130  1.00  0.77           C  
ATOM   3952  H   ALA A 261      -8.686   8.018 -41.071  1.00  0.77           H  
ATOM   3953  HA  ALA A 261     -10.672  10.093 -40.741  1.00  0.77           H  
ATOM   3954 1HB  ALA A 261     -11.951   8.729 -42.342  1.00  0.77           H  
ATOM   3955 2HB  ALA A 261     -10.267   8.942 -42.884  1.00  0.77           H  
ATOM   3956 3HB  ALA A 261     -10.777   7.413 -42.138  1.00  0.77           H  
ATOM   3957  N   ALA A 262     -10.949   7.678 -38.754  1.00  0.77           N  
ATOM   3958  CA  ALA A 262     -11.761   7.029 -37.741  1.00  0.77           C  
ATOM   3959  C   ALA A 262     -12.436   8.074 -36.878  1.00  0.77           C  
ATOM   3960  O   ALA A 262     -11.965   9.210 -36.784  1.00  0.77           O  
ATOM   3961  CB  ALA A 262     -10.918   6.097 -36.883  1.00  0.77           C  
ATOM   3962  H   ALA A 262      -9.940   7.589 -38.668  1.00  0.77           H  
ATOM   3963  HA  ALA A 262     -12.530   6.452 -38.240  1.00  0.77           H  
ATOM   3964 1HB  ALA A 262     -11.551   5.612 -36.150  1.00  0.77           H  
ATOM   3965 2HB  ALA A 262     -10.452   5.348 -37.521  1.00  0.77           H  
ATOM   3966 3HB  ALA A 262     -10.147   6.668 -36.372  1.00  0.77           H  
ATOM   3967  N   ASP A 263     -13.537   7.703 -36.228  1.00  0.76           N  
ATOM   3968  CA  ASP A 263     -14.165   8.638 -35.315  1.00  0.76           C  
ATOM   3969  C   ASP A 263     -13.355   8.567 -34.034  1.00  0.76           C  
ATOM   3970  O   ASP A 263     -13.088   9.580 -33.410  1.00  0.76           O  
ATOM   3971  CB  ASP A 263     -15.619   8.249 -34.987  1.00  0.76           C  
ATOM   3972  CG  ASP A 263     -16.600   8.273 -36.198  1.00  0.76           C  
ATOM   3973  OD1 ASP A 263     -16.658   9.243 -36.901  1.00  0.76           O  
ATOM   3974  OD2 ASP A 263     -17.329   7.301 -36.351  1.00  0.76           O  
ATOM   3975  H   ASP A 263     -13.900   6.763 -36.325  1.00  0.76           H  
ATOM   3976  HA  ASP A 263     -14.120   9.649 -35.722  1.00  0.76           H  
ATOM   3977 1HB  ASP A 263     -15.621   7.241 -34.563  1.00  0.76           H  
ATOM   3978 2HB  ASP A 263     -15.999   8.918 -34.214  1.00  0.76           H  
ATOM   3979  N   GLU A 264     -12.912   7.353 -33.697  1.00  0.75           N  
ATOM   3980  CA  GLU A 264     -12.094   7.088 -32.508  1.00  0.75           C  
ATOM   3981  C   GLU A 264     -11.300   5.809 -32.731  1.00  0.75           C  
ATOM   3982  O   GLU A 264     -11.594   5.056 -33.657  1.00  0.75           O  
ATOM   3983  CB  GLU A 264     -12.934   7.038 -31.206  1.00  0.75           C  
ATOM   3984  CG  GLU A 264     -13.979   5.955 -31.060  1.00  0.75           C  
ATOM   3985  CD  GLU A 264     -14.791   6.147 -29.791  1.00  0.75           C  
ATOM   3986  OE1 GLU A 264     -14.706   7.221 -29.243  1.00  0.75           O  
ATOM   3987  OE2 GLU A 264     -15.428   5.209 -29.331  1.00  0.75           O  
ATOM   3988  H   GLU A 264     -13.182   6.574 -34.299  1.00  0.75           H  
ATOM   3989  HA  GLU A 264     -11.382   7.902 -32.394  1.00  0.75           H  
ATOM   3990 1HB  GLU A 264     -12.259   6.943 -30.355  1.00  0.75           H  
ATOM   3991 2HB  GLU A 264     -13.454   7.979 -31.088  1.00  0.75           H  
ATOM   3992 1HG  GLU A 264     -14.648   5.990 -31.919  1.00  0.75           H  
ATOM   3993 2HG  GLU A 264     -13.485   4.984 -31.031  1.00  0.75           H  
ATOM   3994  N   ALA A 265     -10.303   5.552 -31.898  1.00  0.76           N  
ATOM   3995  CA  ALA A 265      -9.532   4.313 -32.029  1.00  0.76           C  
ATOM   3996  C   ALA A 265      -9.036   3.854 -30.672  1.00  0.76           C  
ATOM   3997  O   ALA A 265      -8.992   4.651 -29.730  1.00  0.76           O  
ATOM   3998  CB  ALA A 265      -8.354   4.502 -32.971  1.00  0.76           C  
ATOM   3999  H   ALA A 265     -10.081   6.210 -31.162  1.00  0.76           H  
ATOM   4000  HA  ALA A 265     -10.189   3.539 -32.426  1.00  0.76           H  
ATOM   4001 1HB  ALA A 265      -7.852   3.556 -33.032  1.00  0.76           H  
ATOM   4002 2HB  ALA A 265      -8.707   4.803 -33.960  1.00  0.76           H  
ATOM   4003 3HB  ALA A 265      -7.683   5.246 -32.579  1.00  0.76           H  
ATOM   4004  N   PHE A 266      -8.706   2.567 -30.563  1.00  0.78           N  
ATOM   4005  CA  PHE A 266      -8.198   2.005 -29.309  1.00  0.78           C  
ATOM   4006  C   PHE A 266      -7.307   0.799 -29.525  1.00  0.78           C  
ATOM   4007  O   PHE A 266      -7.284   0.214 -30.610  1.00  0.78           O  
ATOM   4008  CB  PHE A 266      -9.351   1.622 -28.354  1.00  0.78           C  
ATOM   4009  CG  PHE A 266     -10.285   0.526 -28.762  1.00  0.78           C  
ATOM   4010  CD1 PHE A 266     -10.063  -0.791 -28.355  1.00  0.78           C  
ATOM   4011  CD2 PHE A 266     -11.410   0.804 -29.514  1.00  0.78           C  
ATOM   4012  CE1 PHE A 266     -10.944  -1.792 -28.706  1.00  0.78           C  
ATOM   4013  CE2 PHE A 266     -12.277  -0.193 -29.857  1.00  0.78           C  
ATOM   4014  CZ  PHE A 266     -12.040  -1.496 -29.454  1.00  0.78           C  
ATOM   4015  H   PHE A 266      -8.777   1.971 -31.390  1.00  0.78           H  
ATOM   4016  HA  PHE A 266      -7.602   2.762 -28.811  1.00  0.78           H  
ATOM   4017 1HB  PHE A 266      -8.922   1.339 -27.391  1.00  0.78           H  
ATOM   4018 2HB  PHE A 266      -9.961   2.505 -28.172  1.00  0.78           H  
ATOM   4019  HD1 PHE A 266      -9.181  -1.026 -27.750  1.00  0.78           H  
ATOM   4020  HD2 PHE A 266     -11.608   1.833 -29.828  1.00  0.78           H  
ATOM   4021  HE1 PHE A 266     -10.766  -2.817 -28.391  1.00  0.78           H  
ATOM   4022  HE2 PHE A 266     -13.153   0.046 -30.446  1.00  0.78           H  
ATOM   4023  HZ  PHE A 266     -12.725  -2.288 -29.733  1.00  0.78           H  
ATOM   4024  N   VAL A 267      -6.582   0.418 -28.484  1.00  0.83           N  
ATOM   4025  CA  VAL A 267      -5.777  -0.784 -28.562  1.00  0.83           C  
ATOM   4026  C   VAL A 267      -6.210  -1.783 -27.487  1.00  0.83           C  
ATOM   4027  O   VAL A 267      -6.668  -1.385 -26.408  1.00  0.83           O  
ATOM   4028  CB  VAL A 267      -4.290  -0.452 -28.396  1.00  0.83           C  
ATOM   4029  CG1 VAL A 267      -3.807   0.449 -29.497  1.00  0.83           C  
ATOM   4030  CG2 VAL A 267      -4.054   0.172 -27.052  1.00  0.83           C  
ATOM   4031  H   VAL A 267      -6.596   0.969 -27.630  1.00  0.83           H  
ATOM   4032  HA  VAL A 267      -5.925  -1.235 -29.536  1.00  0.83           H  
ATOM   4033  HB  VAL A 267      -3.747  -1.361 -28.472  1.00  0.83           H  
ATOM   4034 1HG1 VAL A 267      -2.743   0.637 -29.367  1.00  0.83           H  
ATOM   4035 2HG1 VAL A 267      -3.983  -0.058 -30.432  1.00  0.83           H  
ATOM   4036 3HG1 VAL A 267      -4.346   1.383 -29.473  1.00  0.83           H  
ATOM   4037 1HG2 VAL A 267      -2.991   0.369 -26.929  1.00  0.83           H  
ATOM   4038 2HG2 VAL A 267      -4.606   1.096 -26.985  1.00  0.83           H  
ATOM   4039 3HG2 VAL A 267      -4.387  -0.516 -26.274  1.00  0.83           H  
ATOM   4040  N   THR A 268      -6.066  -3.079 -27.783  1.00  0.90           N  
ATOM   4041  CA  THR A 268      -6.460  -4.127 -26.837  1.00  0.90           C  
ATOM   4042  C   THR A 268      -5.430  -5.220 -26.559  1.00  0.90           C  
ATOM   4043  O   THR A 268      -4.809  -5.774 -27.486  1.00  0.90           O  
ATOM   4044  CB  THR A 268      -7.747  -4.813 -27.294  1.00  0.90           C  
ATOM   4045  OG1 THR A 268      -8.779  -3.859 -27.377  1.00  0.90           O  
ATOM   4046  CG2 THR A 268      -8.152  -5.926 -26.336  1.00  0.90           C  
ATOM   4047  H   THR A 268      -5.690  -3.321 -28.699  1.00  0.90           H  
ATOM   4048  HA  THR A 268      -6.674  -3.638 -25.906  1.00  0.90           H  
ATOM   4049  HB  THR A 268      -7.584  -5.239 -28.273  1.00  0.90           H  
ATOM   4050  HG1 THR A 268      -8.806  -3.362 -26.555  1.00  0.90           H  
ATOM   4051 1HG2 THR A 268      -9.044  -6.402 -26.683  1.00  0.90           H  
ATOM   4052 2HG2 THR A 268      -7.373  -6.659 -26.299  1.00  0.90           H  
ATOM   4053 3HG2 THR A 268      -8.318  -5.517 -25.343  1.00  0.90           H  
ATOM   4054  N   GLY A 269      -5.292  -5.593 -25.287  1.00  0.98           N  
ATOM   4055  CA  GLY A 269      -4.410  -6.719 -24.985  1.00  0.98           C  
ATOM   4056  C   GLY A 269      -4.578  -7.313 -23.590  1.00  0.98           C  
ATOM   4057  O   GLY A 269      -5.250  -6.759 -22.723  1.00  0.98           O  
ATOM   4058  H   GLY A 269      -5.799  -5.070 -24.567  1.00  0.98           H  
ATOM   4059 1HA  GLY A 269      -4.582  -7.505 -25.721  1.00  0.98           H  
ATOM   4060 2HA  GLY A 269      -3.378  -6.398 -25.117  1.00  0.98           H  
ATOM   4061  N   THR A 270      -3.887  -8.429 -23.363  1.00  1.05           N  
ATOM   4062  CA  THR A 270      -3.952  -9.178 -22.107  1.00  1.05           C  
ATOM   4063  C   THR A 270      -3.532  -8.315 -20.921  1.00  1.05           C  
ATOM   4064  O   THR A 270      -4.103  -8.397 -19.824  1.00  1.05           O  
ATOM   4065  CB  THR A 270      -3.061 -10.430 -22.183  1.00  1.05           C  
ATOM   4066  OG1 THR A 270      -3.504 -11.282 -23.245  1.00  1.05           O  
ATOM   4067  CG2 THR A 270      -3.125 -11.192 -20.891  1.00  1.05           C  
ATOM   4068  H   THR A 270      -3.331  -8.809 -24.118  1.00  1.05           H  
ATOM   4069  HA  THR A 270      -4.985  -9.494 -21.947  1.00  1.05           H  
ATOM   4070  HB  THR A 270      -2.029 -10.131 -22.367  1.00  1.05           H  
ATOM   4071  HG1 THR A 270      -3.019 -12.125 -23.197  1.00  1.05           H  
ATOM   4072 1HG2 THR A 270      -2.491 -12.064 -20.956  1.00  1.05           H  
ATOM   4073 2HG2 THR A 270      -2.781 -10.553 -20.107  1.00  1.05           H  
ATOM   4074 3HG2 THR A 270      -4.150 -11.505 -20.694  1.00  1.05           H  
ATOM   4075  N   LEU A 271      -2.496  -7.521 -21.156  1.00  1.10           N  
ATOM   4076  CA  LEU A 271      -1.962  -6.655 -20.134  1.00  1.10           C  
ATOM   4077  C   LEU A 271      -2.683  -5.307 -20.179  1.00  1.10           C  
ATOM   4078  O   LEU A 271      -3.137  -4.786 -19.165  1.00  1.10           O  
ATOM   4079  CB  LEU A 271      -0.471  -6.433 -20.394  1.00  1.10           C  
ATOM   4080  CG  LEU A 271       0.401  -7.702 -20.478  1.00  1.10           C  
ATOM   4081  CD1 LEU A 271       1.841  -7.319 -20.748  1.00  1.10           C  
ATOM   4082  CD2 LEU A 271       0.249  -8.461 -19.257  1.00  1.10           C  
ATOM   4083  H   LEU A 271      -2.086  -7.525 -22.074  1.00  1.10           H  
ATOM   4084  HA  LEU A 271      -2.105  -7.107 -19.163  1.00  1.10           H  
ATOM   4085 1HB  LEU A 271      -0.347  -5.870 -21.315  1.00  1.10           H  
ATOM   4086 2HB  LEU A 271      -0.080  -5.839 -19.575  1.00  1.10           H  
ATOM   4087  HG  LEU A 271       0.070  -8.316 -21.314  1.00  1.10           H  
ATOM   4088 1HD1 LEU A 271       2.453  -8.218 -20.822  1.00  1.10           H  
ATOM   4089 2HD1 LEU A 271       1.904  -6.761 -21.683  1.00  1.10           H  
ATOM   4090 3HD1 LEU A 271       2.203  -6.706 -19.935  1.00  1.10           H  
ATOM   4091 1HD2 LEU A 271       0.842  -9.374 -19.301  1.00  1.10           H  
ATOM   4092 2HD2 LEU A 271       0.557  -7.859 -18.408  1.00  1.10           H  
ATOM   4093 3HD2 LEU A 271      -0.779  -8.701 -19.181  1.00  1.10           H  
ATOM   4094  N   ALA A 272      -2.778  -4.755 -21.390  1.00  1.11           N  
ATOM   4095  CA  ALA A 272      -3.342  -3.436 -21.691  1.00  1.11           C  
ATOM   4096  C   ALA A 272      -4.836  -3.227 -21.385  1.00  1.11           C  
ATOM   4097  O   ALA A 272      -5.239  -2.118 -21.028  1.00  1.11           O  
ATOM   4098  CB  ALA A 272      -3.133  -3.124 -23.153  1.00  1.11           C  
ATOM   4099  H   ALA A 272      -2.410  -5.281 -22.163  1.00  1.11           H  
ATOM   4100  HA  ALA A 272      -2.777  -2.711 -21.114  1.00  1.11           H  
ATOM   4101 1HB  ALA A 272      -3.490  -2.115 -23.364  1.00  1.11           H  
ATOM   4102 2HB  ALA A 272      -2.072  -3.193 -23.397  1.00  1.11           H  
ATOM   4103 3HB  ALA A 272      -3.691  -3.835 -23.756  1.00  1.11           H  
ATOM   4104  N   GLY A 273      -5.671  -4.253 -21.575  1.00  1.07           N  
ATOM   4105  CA  GLY A 273      -7.114  -4.065 -21.456  1.00  1.07           C  
ATOM   4106  C   GLY A 273      -7.484  -3.215 -22.655  1.00  1.07           C  
ATOM   4107  O   GLY A 273      -6.825  -3.340 -23.682  1.00  1.07           O  
ATOM   4108  H   GLY A 273      -5.326  -5.167 -21.845  1.00  1.07           H  
ATOM   4109 1HA  GLY A 273      -7.624  -5.028 -21.491  1.00  1.07           H  
ATOM   4110 2HA  GLY A 273      -7.364  -3.559 -20.525  1.00  1.07           H  
ATOM   4111  N   LEU A 274      -8.560  -2.414 -22.583  1.00  1.01           N  
ATOM   4112  CA  LEU A 274      -8.928  -1.557 -23.731  1.00  1.01           C  
ATOM   4113  C   LEU A 274      -8.505  -0.117 -23.460  1.00  1.01           C  
ATOM   4114  O   LEU A 274      -9.101   0.574 -22.629  1.00  1.01           O  
ATOM   4115  CB  LEU A 274     -10.439  -1.591 -24.051  1.00  1.01           C  
ATOM   4116  CG  LEU A 274     -10.939  -2.780 -24.880  1.00  1.01           C  
ATOM   4117  CD1 LEU A 274     -10.703  -4.027 -24.131  1.00  1.01           C  
ATOM   4118  CD2 LEU A 274     -12.417  -2.614 -25.180  1.00  1.01           C  
ATOM   4119  H   LEU A 274      -9.092  -2.361 -21.727  1.00  1.01           H  
ATOM   4120  HA  LEU A 274      -8.391  -1.900 -24.614  1.00  1.01           H  
ATOM   4121 1HB  LEU A 274     -10.995  -1.585 -23.112  1.00  1.01           H  
ATOM   4122 2HB  LEU A 274     -10.690  -0.683 -24.603  1.00  1.01           H  
ATOM   4123  HG  LEU A 274     -10.405  -2.824 -25.806  1.00  1.01           H  
ATOM   4124 1HD1 LEU A 274     -11.053  -4.868 -24.709  1.00  1.01           H  
ATOM   4125 2HD1 LEU A 274      -9.659  -4.149 -23.936  1.00  1.01           H  
ATOM   4126 3HD1 LEU A 274     -11.244  -3.968 -23.198  1.00  1.01           H  
ATOM   4127 1HD2 LEU A 274     -12.765  -3.459 -25.773  1.00  1.01           H  
ATOM   4128 2HD2 LEU A 274     -12.972  -2.576 -24.247  1.00  1.01           H  
ATOM   4129 3HD2 LEU A 274     -12.576  -1.689 -25.739  1.00  1.01           H  
ATOM   4130  N   THR A 275      -7.454   0.317 -24.141  1.00  0.95           N  
ATOM   4131  CA  THR A 275      -6.893   1.642 -23.925  1.00  0.95           C  
ATOM   4132  C   THR A 275      -7.094   2.515 -25.172  1.00  0.95           C  
ATOM   4133  O   THR A 275      -6.649   2.146 -26.253  1.00  0.95           O  
ATOM   4134  CB  THR A 275      -5.391   1.571 -23.602  1.00  0.95           C  
ATOM   4135  OG1 THR A 275      -5.162   0.808 -22.404  1.00  0.95           O  
ATOM   4136  CG2 THR A 275      -4.865   2.951 -23.393  1.00  0.95           C  
ATOM   4137  H   THR A 275      -7.038  -0.304 -24.837  1.00  0.95           H  
ATOM   4138  HA  THR A 275      -7.390   2.070 -23.063  1.00  0.95           H  
ATOM   4139  HB  THR A 275      -4.867   1.104 -24.426  1.00  0.95           H  
ATOM   4140  HG1 THR A 275      -5.503  -0.093 -22.501  1.00  0.95           H  
ATOM   4141 1HG2 THR A 275      -3.803   2.911 -23.174  1.00  0.95           H  
ATOM   4142 2HG2 THR A 275      -5.042   3.522 -24.291  1.00  0.95           H  
ATOM   4143 3HG2 THR A 275      -5.369   3.417 -22.581  1.00  0.95           H  
ATOM   4144  N   PRO A 276      -7.762   3.667 -25.090  1.00  0.89           N  
ATOM   4145  CA  PRO A 276      -8.054   4.513 -26.229  1.00  0.89           C  
ATOM   4146  C   PRO A 276      -6.806   5.163 -26.799  1.00  0.89           C  
ATOM   4147  O   PRO A 276      -5.817   5.353 -26.097  1.00  0.89           O  
ATOM   4148  CB  PRO A 276      -9.023   5.543 -25.636  1.00  0.89           C  
ATOM   4149  CG  PRO A 276      -8.698   5.571 -24.141  1.00  0.89           C  
ATOM   4150  CD  PRO A 276      -8.275   4.170 -23.798  1.00  0.89           C  
ATOM   4151  HA  PRO A 276      -8.563   3.935 -26.998  1.00  0.89           H  
ATOM   4152 1HB  PRO A 276      -8.871   6.518 -26.124  1.00  0.89           H  
ATOM   4153 2HB  PRO A 276     -10.046   5.228 -25.867  1.00  0.89           H  
ATOM   4154 1HG  PRO A 276      -7.933   6.305 -23.929  1.00  0.89           H  
ATOM   4155 2HG  PRO A 276      -9.550   5.876 -23.540  1.00  0.89           H  
ATOM   4156 1HD  PRO A 276      -7.489   4.253 -23.040  1.00  0.89           H  
ATOM   4157 2HD  PRO A 276      -9.136   3.573 -23.451  1.00  0.89           H  
ATOM   4158  N   VAL A 277      -6.872   5.502 -28.073  1.00  0.85           N  
ATOM   4159  CA  VAL A 277      -5.818   6.253 -28.735  1.00  0.85           C  
ATOM   4160  C   VAL A 277      -6.313   7.668 -28.960  1.00  0.85           C  
ATOM   4161  O   VAL A 277      -7.336   7.886 -29.602  1.00  0.85           O  
ATOM   4162  CB  VAL A 277      -5.420   5.583 -30.062  1.00  0.85           C  
ATOM   4163  CG1 VAL A 277      -4.367   6.406 -30.777  1.00  0.85           C  
ATOM   4164  CG2 VAL A 277      -4.857   4.199 -29.765  1.00  0.85           C  
ATOM   4165  H   VAL A 277      -7.702   5.255 -28.605  1.00  0.85           H  
ATOM   4166  HA  VAL A 277      -4.942   6.288 -28.093  1.00  0.85           H  
ATOM   4167  HB  VAL A 277      -6.289   5.508 -30.703  1.00  0.85           H  
ATOM   4168 1HG1 VAL A 277      -4.101   5.915 -31.703  1.00  0.85           H  
ATOM   4169 2HG1 VAL A 277      -4.764   7.392 -30.994  1.00  0.85           H  
ATOM   4170 3HG1 VAL A 277      -3.479   6.504 -30.149  1.00  0.85           H  
ATOM   4171 1HG2 VAL A 277      -4.574   3.713 -30.682  1.00  0.85           H  
ATOM   4172 2HG2 VAL A 277      -3.982   4.296 -29.128  1.00  0.85           H  
ATOM   4173 3HG2 VAL A 277      -5.595   3.604 -29.262  1.00  0.85           H  
ATOM   4174  N   SER A 278      -5.603   8.624 -28.374  1.00  0.83           N  
ATOM   4175  CA  SER A 278      -5.993  10.025 -28.425  1.00  0.83           C  
ATOM   4176  C   SER A 278      -5.461  10.706 -29.668  1.00  0.83           C  
ATOM   4177  O   SER A 278      -5.977  11.740 -30.094  1.00  0.83           O  
ATOM   4178  CB  SER A 278      -5.473  10.738 -27.195  1.00  0.83           C  
ATOM   4179  OG  SER A 278      -4.070  10.764 -27.194  1.00  0.83           O  
ATOM   4180  H   SER A 278      -4.745   8.366 -27.896  1.00  0.83           H  
ATOM   4181  HA  SER A 278      -7.084  10.084 -28.440  1.00  0.83           H  
ATOM   4182 1HB  SER A 278      -5.862  11.753 -27.166  1.00  0.83           H  
ATOM   4183 2HB  SER A 278      -5.828  10.226 -26.302  1.00  0.83           H  
ATOM   4184  HG  SER A 278      -3.788   9.848 -27.372  1.00  0.83           H  
ATOM   4185  N   SER A 279      -4.431  10.123 -30.259  1.00  0.82           N  
ATOM   4186  CA  SER A 279      -3.858  10.705 -31.460  1.00  0.82           C  
ATOM   4187  C   SER A 279      -3.064   9.709 -32.288  1.00  0.82           C  
ATOM   4188  O   SER A 279      -2.384   8.845 -31.725  1.00  0.82           O  
ATOM   4189  CB  SER A 279      -2.963  11.870 -31.074  1.00  0.82           C  
ATOM   4190  OG  SER A 279      -2.375  12.443 -32.191  1.00  0.82           O  
ATOM   4191  H   SER A 279      -4.025   9.297 -29.826  1.00  0.82           H  
ATOM   4192  HA  SER A 279      -4.679  11.068 -32.070  1.00  0.82           H  
ATOM   4193 1HB  SER A 279      -3.555  12.622 -30.556  1.00  0.82           H  
ATOM   4194 2HB  SER A 279      -2.192  11.530 -30.383  1.00  0.82           H  
ATOM   4195  HG  SER A 279      -3.083  12.469 -32.858  1.00  0.82           H  
ATOM   4196  N   VAL A 280      -3.142   9.844 -33.619  1.00  0.82           N  
ATOM   4197  CA  VAL A 280      -2.341   9.015 -34.518  1.00  0.82           C  
ATOM   4198  C   VAL A 280      -1.489   9.906 -35.415  1.00  0.82           C  
ATOM   4199  O   VAL A 280      -2.011  10.687 -36.216  1.00  0.82           O  
ATOM   4200  CB  VAL A 280      -3.232   8.090 -35.368  1.00  0.82           C  
ATOM   4201  CG1 VAL A 280      -2.363   7.229 -36.298  1.00  0.82           C  
ATOM   4202  CG2 VAL A 280      -4.039   7.225 -34.437  1.00  0.82           C  
ATOM   4203  H   VAL A 280      -3.752  10.571 -33.994  1.00  0.82           H  
ATOM   4204  HA  VAL A 280      -1.686   8.389 -33.923  1.00  0.82           H  
ATOM   4205  HB  VAL A 280      -3.895   8.693 -35.992  1.00  0.82           H  
ATOM   4206 1HG1 VAL A 280      -2.995   6.581 -36.899  1.00  0.82           H  
ATOM   4207 2HG1 VAL A 280      -1.777   7.869 -36.956  1.00  0.82           H  
ATOM   4208 3HG1 VAL A 280      -1.682   6.620 -35.698  1.00  0.82           H  
ATOM   4209 1HG2 VAL A 280      -4.678   6.568 -34.989  1.00  0.82           H  
ATOM   4210 2HG2 VAL A 280      -3.366   6.650 -33.837  1.00  0.82           H  
ATOM   4211 3HG2 VAL A 280      -4.634   7.856 -33.800  1.00  0.82           H  
ATOM   4212  N   ASP A 281      -0.174   9.805 -35.246  1.00  0.84           N  
ATOM   4213  CA  ASP A 281       0.806  10.614 -35.972  1.00  0.84           C  
ATOM   4214  C   ASP A 281       0.517  12.115 -35.889  1.00  0.84           C  
ATOM   4215  O   ASP A 281       0.710  12.850 -36.856  1.00  0.84           O  
ATOM   4216  CB  ASP A 281       0.863  10.180 -37.430  1.00  0.84           C  
ATOM   4217  CG  ASP A 281       1.356   8.787 -37.567  1.00  0.84           C  
ATOM   4218  OD1 ASP A 281       2.390   8.491 -37.018  1.00  0.84           O  
ATOM   4219  OD2 ASP A 281       0.685   7.994 -38.169  1.00  0.84           O  
ATOM   4220  H   ASP A 281       0.156   9.121 -34.566  1.00  0.84           H  
ATOM   4221  HA  ASP A 281       1.784  10.435 -35.524  1.00  0.84           H  
ATOM   4222 1HB  ASP A 281      -0.113  10.268 -37.885  1.00  0.84           H  
ATOM   4223 2HB  ASP A 281       1.532  10.843 -37.979  1.00  0.84           H  
ATOM   4224  N   GLY A 282       0.070  12.569 -34.723  1.00  0.88           N  
ATOM   4225  CA  GLY A 282      -0.236  13.974 -34.487  1.00  0.88           C  
ATOM   4226  C   GLY A 282      -1.701  14.343 -34.763  1.00  0.88           C  
ATOM   4227  O   GLY A 282      -2.148  15.430 -34.389  1.00  0.88           O  
ATOM   4228  H   GLY A 282      -0.072  11.910 -33.971  1.00  0.88           H  
ATOM   4229 1HA  GLY A 282       0.002  14.217 -33.452  1.00  0.88           H  
ATOM   4230 2HA  GLY A 282       0.413  14.588 -35.110  1.00  0.88           H  
ATOM   4231  N   ARG A 283      -2.464  13.453 -35.399  1.00  0.96           N  
ATOM   4232  CA  ARG A 283      -3.865  13.738 -35.684  1.00  0.96           C  
ATOM   4233  C   ARG A 283      -4.755  13.321 -34.525  1.00  0.96           C  
ATOM   4234  O   ARG A 283      -4.801  12.146 -34.161  1.00  0.96           O  
ATOM   4235  CB  ARG A 283      -4.309  13.018 -36.942  1.00  0.96           C  
ATOM   4236  CG  ARG A 283      -5.734  13.297 -37.360  1.00  0.96           C  
ATOM   4237  CD  ARG A 283      -6.040  12.638 -38.627  1.00  0.96           C  
ATOM   4238  NE  ARG A 283      -7.440  12.757 -38.992  1.00  0.96           N  
ATOM   4239  CZ  ARG A 283      -7.982  13.798 -39.658  1.00  0.96           C  
ATOM   4240  NH1 ARG A 283      -7.226  14.815 -40.020  1.00  0.96           N  
ATOM   4241  NH2 ARG A 283      -9.272  13.803 -39.949  1.00  0.96           N  
ATOM   4242  H   ARG A 283      -2.076  12.563 -35.709  1.00  0.96           H  
ATOM   4243  HA  ARG A 283      -3.978  14.811 -35.842  1.00  0.96           H  
ATOM   4244 1HB  ARG A 283      -3.654  13.289 -37.769  1.00  0.96           H  
ATOM   4245 2HB  ARG A 283      -4.215  11.941 -36.795  1.00  0.96           H  
ATOM   4246 1HG  ARG A 283      -6.421  12.916 -36.595  1.00  0.96           H  
ATOM   4247 2HG  ARG A 283      -5.882  14.370 -37.477  1.00  0.96           H  
ATOM   4248 1HD  ARG A 283      -5.436  13.061 -39.427  1.00  0.96           H  
ATOM   4249 2HD  ARG A 283      -5.809  11.591 -38.517  1.00  0.96           H  
ATOM   4250  HE  ARG A 283      -8.053  11.965 -38.748  1.00  0.96           H  
ATOM   4251 1HH1 ARG A 283      -6.241  14.814 -39.800  1.00  0.96           H  
ATOM   4252 2HH1 ARG A 283      -7.633  15.594 -40.518  1.00  0.96           H  
ATOM   4253 1HH2 ARG A 283      -9.864  13.030 -39.664  1.00  0.96           H  
ATOM   4254 2HH2 ARG A 283      -9.672  14.583 -40.445  1.00  0.96           H  
ATOM   4255  N   ALA A 284      -5.416  14.281 -33.891  1.00  1.07           N  
ATOM   4256  CA  ALA A 284      -6.240  13.954 -32.729  1.00  1.07           C  
ATOM   4257  C   ALA A 284      -7.438  13.087 -33.102  1.00  1.07           C  
ATOM   4258  O   ALA A 284      -8.082  13.318 -34.127  1.00  1.07           O  
ATOM   4259  CB  ALA A 284      -6.729  15.225 -32.057  1.00  1.07           C  
ATOM   4260  H   ALA A 284      -5.341  15.238 -34.210  1.00  1.07           H  
ATOM   4261  HA  ALA A 284      -5.626  13.398 -32.024  1.00  1.07           H  
ATOM   4262 1HB  ALA A 284      -7.316  14.958 -31.176  1.00  1.07           H  
ATOM   4263 2HB  ALA A 284      -5.873  15.829 -31.757  1.00  1.07           H  
ATOM   4264 3HB  ALA A 284      -7.349  15.788 -32.749  1.00  1.07           H  
ATOM   4265  N   LEU A 285      -7.775  12.144 -32.229  1.00  1.19           N  
ATOM   4266  CA  LEU A 285      -8.973  11.325 -32.375  1.00  1.19           C  
ATOM   4267  C   LEU A 285      -9.928  11.498 -31.198  1.00  1.19           C  
ATOM   4268  O   LEU A 285      -9.864  10.711 -30.259  1.00  1.19           O  
ATOM   4269  CB  LEU A 285      -8.631   9.838 -32.485  1.00  1.19           C  
ATOM   4270  CG  LEU A 285      -7.773   9.367 -33.654  1.00  1.19           C  
ATOM   4271  CD1 LEU A 285      -7.451   7.927 -33.421  1.00  1.19           C  
ATOM   4272  CD2 LEU A 285      -8.551   9.521 -34.970  1.00  1.19           C  
ATOM   4273  H   LEU A 285      -7.178  12.000 -31.420  1.00  1.19           H  
ATOM   4274  HA  LEU A 285      -9.494  11.630 -33.281  1.00  1.19           H  
ATOM   4275 1HB  LEU A 285      -8.118   9.542 -31.567  1.00  1.19           H  
ATOM   4276 2HB  LEU A 285      -9.564   9.292 -32.534  1.00  1.19           H  
ATOM   4277  HG  LEU A 285      -6.841   9.940 -33.702  1.00  1.19           H  
ATOM   4278 1HD1 LEU A 285      -6.860   7.549 -34.242  1.00  1.19           H  
ATOM   4279 2HD1 LEU A 285      -6.903   7.818 -32.480  1.00  1.19           H  
ATOM   4280 3HD1 LEU A 285      -8.384   7.377 -33.370  1.00  1.19           H  
ATOM   4281 1HD2 LEU A 285      -7.944   9.160 -35.808  1.00  1.19           H  
ATOM   4282 2HD2 LEU A 285      -9.478   8.939 -34.922  1.00  1.19           H  
ATOM   4283 3HD2 LEU A 285      -8.796  10.573 -35.132  1.00  1.19           H  
ATOM   4284  N   VAL A 286     -10.827  12.488 -31.337  1.00  1.29           N  
ATOM   4285  CA  VAL A 286     -11.915  12.970 -30.445  1.00  1.29           C  
ATOM   4286  C   VAL A 286     -11.850  12.667 -28.922  1.00  1.29           C  
ATOM   4287  O   VAL A 286     -10.929  12.031 -28.430  1.00  1.29           O  
ATOM   4288  CB  VAL A 286     -13.224  12.317 -30.957  1.00  1.29           C  
ATOM   4289  CG1 VAL A 286     -13.469  12.711 -32.397  1.00  1.29           C  
ATOM   4290  CG2 VAL A 286     -13.142  10.818 -30.781  1.00  1.29           C  
ATOM   4291  H   VAL A 286     -10.724  13.007 -32.200  1.00  1.29           H  
ATOM   4292  HA  VAL A 286     -11.968  14.045 -30.594  1.00  1.29           H  
ATOM   4293  HB  VAL A 286     -14.055  12.661 -30.392  1.00  1.29           H  
ATOM   4294 1HG1 VAL A 286     -14.397  12.252 -32.741  1.00  1.29           H  
ATOM   4295 2HG1 VAL A 286     -13.547  13.794 -32.471  1.00  1.29           H  
ATOM   4296 3HG1 VAL A 286     -12.641  12.358 -33.016  1.00  1.29           H  
ATOM   4297 1HG2 VAL A 286     -14.071  10.365 -31.119  1.00  1.29           H  
ATOM   4298 2HG2 VAL A 286     -12.332  10.411 -31.342  1.00  1.29           H  
ATOM   4299 3HG2 VAL A 286     -12.989  10.578 -29.737  1.00  1.29           H  
ATOM   4300  N   PRO A 287     -12.760  13.227 -28.106  1.00  1.33           N  
ATOM   4301  CA  PRO A 287     -13.026  12.762 -26.759  1.00  1.33           C  
ATOM   4302  C   PRO A 287     -13.522  11.331 -26.854  1.00  1.33           C  
ATOM   4303  O   PRO A 287     -14.327  11.036 -27.735  1.00  1.33           O  
ATOM   4304  CB  PRO A 287     -14.094  13.730 -26.262  1.00  1.33           C  
ATOM   4305  CG  PRO A 287     -13.897  14.989 -27.107  1.00  1.33           C  
ATOM   4306  CD  PRO A 287     -13.452  14.492 -28.462  1.00  1.33           C  
ATOM   4307  HA  PRO A 287     -12.104  12.823 -26.158  1.00  1.33           H  
ATOM   4308 1HB  PRO A 287     -15.090  13.275 -26.389  1.00  1.33           H  
ATOM   4309 2HB  PRO A 287     -13.962  13.911 -25.187  1.00  1.33           H  
ATOM   4310 1HG  PRO A 287     -14.836  15.561 -27.155  1.00  1.33           H  
ATOM   4311 2HG  PRO A 287     -13.152  15.646 -26.633  1.00  1.33           H  
ATOM   4312 1HD  PRO A 287     -14.335  14.332 -29.080  1.00  1.33           H  
ATOM   4313 2HD  PRO A 287     -12.758  15.221 -28.897  1.00  1.33           H  
ATOM   4314  N   LEU A 288     -13.168  10.474 -25.910  1.00  1.30           N  
ATOM   4315  CA  LEU A 288     -13.671   9.099 -25.958  1.00  1.30           C  
ATOM   4316  C   LEU A 288     -15.199   9.068 -25.961  1.00  1.30           C  
ATOM   4317  O   LEU A 288     -15.828   9.625 -25.055  1.00  1.30           O  
ATOM   4318  CB  LEU A 288     -13.119   8.320 -24.754  1.00  1.30           C  
ATOM   4319  CG  LEU A 288     -13.448   6.851 -24.697  1.00  1.30           C  
ATOM   4320  CD1 LEU A 288     -12.374   6.126 -23.994  1.00  1.30           C  
ATOM   4321  CD2 LEU A 288     -14.700   6.658 -23.949  1.00  1.30           C  
ATOM   4322  H   LEU A 288     -12.525  10.754 -25.183  1.00  1.30           H  
ATOM   4323  HA  LEU A 288     -13.319   8.631 -26.880  1.00  1.30           H  
ATOM   4324 1HB  LEU A 288     -12.035   8.416 -24.747  1.00  1.30           H  
ATOM   4325 2HB  LEU A 288     -13.510   8.773 -23.844  1.00  1.30           H  
ATOM   4326  HG  LEU A 288     -13.546   6.465 -25.705  1.00  1.30           H  
ATOM   4327 1HD1 LEU A 288     -12.608   5.065 -23.953  1.00  1.30           H  
ATOM   4328 2HD1 LEU A 288     -11.485   6.284 -24.540  1.00  1.30           H  
ATOM   4329 3HD1 LEU A 288     -12.265   6.515 -22.980  1.00  1.30           H  
ATOM   4330 1HD2 LEU A 288     -14.912   5.607 -23.914  1.00  1.30           H  
ATOM   4331 2HD2 LEU A 288     -14.588   7.041 -22.934  1.00  1.30           H  
ATOM   4332 3HD2 LEU A 288     -15.504   7.185 -24.439  1.00  1.30           H  
ATOM   4333  N   GLY A 289     -15.799   8.437 -26.980  1.00  1.21           N  
ATOM   4334  CA  GLY A 289     -17.245   8.389 -27.075  1.00  1.21           C  
ATOM   4335  C   GLY A 289     -17.829   7.114 -26.462  1.00  1.21           C  
ATOM   4336  O   GLY A 289     -17.084   6.237 -26.011  1.00  1.21           O  
ATOM   4337  H   GLY A 289     -15.253   7.992 -27.720  1.00  1.21           H  
ATOM   4338 1HA  GLY A 289     -17.632   9.270 -26.567  1.00  1.21           H  
ATOM   4339 2HA  GLY A 289     -17.528   8.463 -28.124  1.00  1.21           H  
ATOM   4340  N   PRO A 290     -19.163   6.969 -26.493  1.00  1.10           N  
ATOM   4341  CA  PRO A 290     -19.928   5.843 -25.995  1.00  1.10           C  
ATOM   4342  C   PRO A 290     -19.567   4.476 -26.568  1.00  1.10           C  
ATOM   4343  O   PRO A 290     -19.781   3.470 -25.907  1.00  1.10           O  
ATOM   4344  CB  PRO A 290     -21.356   6.210 -26.415  1.00  1.10           C  
ATOM   4345  CG  PRO A 290     -21.361   7.706 -26.528  1.00  1.10           C  
ATOM   4346  CD  PRO A 290     -20.002   8.052 -27.062  1.00  1.10           C  
ATOM   4347  HA  PRO A 290     -19.851   5.827 -24.895  1.00  1.10           H  
ATOM   4348 1HB  PRO A 290     -21.602   5.711 -27.367  1.00  1.10           H  
ATOM   4349 2HB  PRO A 290     -22.072   5.840 -25.670  1.00  1.10           H  
ATOM   4350 1HG  PRO A 290     -22.175   8.034 -27.192  1.00  1.10           H  
ATOM   4351 2HG  PRO A 290     -21.555   8.158 -25.542  1.00  1.10           H  
ATOM   4352 1HD  PRO A 290     -19.994   8.021 -28.162  1.00  1.10           H  
ATOM   4353 2HD  PRO A 290     -19.743   9.035 -26.669  1.00  1.10           H  
ATOM   4354  N   LEU A 291     -19.017   4.401 -27.785  1.00  1.00           N  
ATOM   4355  CA  LEU A 291     -18.728   3.065 -28.309  1.00  1.00           C  
ATOM   4356  C   LEU A 291     -17.552   2.462 -27.550  1.00  1.00           C  
ATOM   4357  O   LEU A 291     -17.690   1.389 -26.958  1.00  1.00           O  
ATOM   4358  CB  LEU A 291     -18.502   3.076 -29.820  1.00  1.00           C  
ATOM   4359  CG  LEU A 291     -18.470   1.671 -30.489  1.00  1.00           C  
ATOM   4360  CD1 LEU A 291     -18.942   1.801 -31.912  1.00  1.00           C  
ATOM   4361  CD2 LEU A 291     -17.086   1.099 -30.442  1.00  1.00           C  
ATOM   4362  H   LEU A 291     -18.816   5.223 -28.333  1.00  1.00           H  
ATOM   4363  HA  LEU A 291     -19.595   2.433 -28.127  1.00  1.00           H  
ATOM   4364 1HB  LEU A 291     -19.295   3.653 -30.290  1.00  1.00           H  
ATOM   4365 2HB  LEU A 291     -17.547   3.568 -30.027  1.00  1.00           H  
ATOM   4366  HG  LEU A 291     -19.147   1.004 -29.969  1.00  1.00           H  
ATOM   4367 1HD1 LEU A 291     -18.928   0.836 -32.393  1.00  1.00           H  
ATOM   4368 2HD1 LEU A 291     -19.957   2.194 -31.921  1.00  1.00           H  
ATOM   4369 3HD1 LEU A 291     -18.312   2.464 -32.449  1.00  1.00           H  
ATOM   4370 1HD2 LEU A 291     -17.087   0.121 -30.920  1.00  1.00           H  
ATOM   4371 2HD2 LEU A 291     -16.417   1.751 -30.959  1.00  1.00           H  
ATOM   4372 3HD2 LEU A 291     -16.774   1.008 -29.408  1.00  1.00           H  
ATOM   4373  N   THR A 292     -16.409   3.163 -27.510  1.00  0.92           N  
ATOM   4374  CA  THR A 292     -15.274   2.642 -26.760  1.00  0.92           C  
ATOM   4375  C   THR A 292     -15.639   2.501 -25.283  1.00  0.92           C  
ATOM   4376  O   THR A 292     -15.249   1.515 -24.646  1.00  0.92           O  
ATOM   4377  CB  THR A 292     -14.009   3.506 -26.923  1.00  0.92           C  
ATOM   4378  OG1 THR A 292     -13.631   3.514 -28.298  1.00  0.92           O  
ATOM   4379  CG2 THR A 292     -12.858   2.917 -26.097  1.00  0.92           C  
ATOM   4380  H   THR A 292     -16.295   4.044 -28.025  1.00  0.92           H  
ATOM   4381  HA  THR A 292     -15.038   1.651 -27.143  1.00  0.92           H  
ATOM   4382  HB  THR A 292     -14.225   4.516 -26.609  1.00  0.92           H  
ATOM   4383  HG1 THR A 292     -14.314   4.000 -28.797  1.00  0.92           H  
ATOM   4384 1HG2 THR A 292     -11.967   3.530 -26.229  1.00  0.92           H  
ATOM   4385 2HG2 THR A 292     -13.138   2.901 -25.044  1.00  0.92           H  
ATOM   4386 3HG2 THR A 292     -12.650   1.899 -26.433  1.00  0.92           H  
ATOM   4387  N   GLN A 293     -16.383   3.468 -24.717  1.00  0.87           N  
ATOM   4388  CA  GLN A 293     -16.735   3.358 -23.301  1.00  0.87           C  
ATOM   4389  C   GLN A 293     -17.578   2.108 -23.052  1.00  0.87           C  
ATOM   4390  O   GLN A 293     -17.395   1.407 -22.049  1.00  0.87           O  
ATOM   4391  CB  GLN A 293     -17.548   4.569 -22.839  1.00  0.87           C  
ATOM   4392  CG  GLN A 293     -17.806   4.621 -21.345  1.00  0.87           C  
ATOM   4393  CD  GLN A 293     -16.525   4.807 -20.530  1.00  0.87           C  
ATOM   4394  OE1 GLN A 293     -15.769   5.759 -20.745  1.00  0.87           O  
ATOM   4395  NE2 GLN A 293     -16.285   3.905 -19.588  1.00  0.87           N  
ATOM   4396  H   GLN A 293     -16.689   4.283 -25.257  1.00  0.87           H  
ATOM   4397  HA  GLN A 293     -15.819   3.283 -22.716  1.00  0.87           H  
ATOM   4398 1HB  GLN A 293     -17.081   5.489 -23.146  1.00  0.87           H  
ATOM   4399 2HB  GLN A 293     -18.520   4.535 -23.327  1.00  0.87           H  
ATOM   4400 1HG  GLN A 293     -18.472   5.456 -21.134  1.00  0.87           H  
ATOM   4401 2HG  GLN A 293     -18.273   3.683 -21.041  1.00  0.87           H  
ATOM   4402 1HE2 GLN A 293     -15.462   3.976 -19.022  1.00  0.87           H  
ATOM   4403 2HE2 GLN A 293     -16.926   3.152 -19.444  1.00  0.87           H  
ATOM   4404  N   ARG A 294     -18.481   1.804 -23.982  1.00  0.86           N  
ATOM   4405  CA  ARG A 294     -19.323   0.638 -23.865  1.00  0.86           C  
ATOM   4406  C   ARG A 294     -18.484  -0.624 -23.991  1.00  0.86           C  
ATOM   4407  O   ARG A 294     -18.655  -1.554 -23.205  1.00  0.86           O  
ATOM   4408  CB  ARG A 294     -20.414   0.672 -24.917  1.00  0.86           C  
ATOM   4409  CG  ARG A 294     -21.427  -0.410 -24.815  1.00  0.86           C  
ATOM   4410  CD  ARG A 294     -22.504  -0.202 -25.792  1.00  0.86           C  
ATOM   4411  NE  ARG A 294     -23.514  -1.212 -25.694  1.00  0.86           N  
ATOM   4412  CZ  ARG A 294     -24.400  -1.487 -26.656  1.00  0.86           C  
ATOM   4413  NH1 ARG A 294     -24.368  -0.827 -27.794  1.00  0.86           N  
ATOM   4414  NH2 ARG A 294     -25.285  -2.437 -26.467  1.00  0.86           N  
ATOM   4415  H   ARG A 294     -18.625   2.408 -24.789  1.00  0.86           H  
ATOM   4416  HA  ARG A 294     -19.794   0.648 -22.883  1.00  0.86           H  
ATOM   4417 1HB  ARG A 294     -20.955   1.607 -24.837  1.00  0.86           H  
ATOM   4418 2HB  ARG A 294     -19.969   0.632 -25.912  1.00  0.86           H  
ATOM   4419 1HG  ARG A 294     -20.947  -1.357 -25.027  1.00  0.86           H  
ATOM   4420 2HG  ARG A 294     -21.853  -0.429 -23.812  1.00  0.86           H  
ATOM   4421 1HD  ARG A 294     -22.970   0.766 -25.613  1.00  0.86           H  
ATOM   4422 2HD  ARG A 294     -22.096  -0.223 -26.795  1.00  0.86           H  
ATOM   4423  HE  ARG A 294     -23.567  -1.746 -24.838  1.00  0.86           H  
ATOM   4424 1HH1 ARG A 294     -23.680  -0.105 -27.937  1.00  0.86           H  
ATOM   4425 2HH1 ARG A 294     -25.038  -1.038 -28.529  1.00  0.86           H  
ATOM   4426 1HH2 ARG A 294     -25.303  -2.953 -25.602  1.00  0.86           H  
ATOM   4427 2HH2 ARG A 294     -25.911  -2.687 -27.226  1.00  0.86           H  
ATOM   4428  N   LEU A 295     -17.536  -0.644 -24.937  1.00  0.86           N  
ATOM   4429  CA  LEU A 295     -16.688  -1.820 -25.106  1.00  0.86           C  
ATOM   4430  C   LEU A 295     -15.865  -2.068 -23.851  1.00  0.86           C  
ATOM   4431  O   LEU A 295     -15.681  -3.217 -23.447  1.00  0.86           O  
ATOM   4432  CB  LEU A 295     -15.778  -1.692 -26.331  1.00  0.86           C  
ATOM   4433  CG  LEU A 295     -16.477  -1.761 -27.705  1.00  0.86           C  
ATOM   4434  CD1 LEU A 295     -15.470  -1.493 -28.762  1.00  0.86           C  
ATOM   4435  CD2 LEU A 295     -17.091  -3.137 -27.919  1.00  0.86           C  
ATOM   4436  H   LEU A 295     -17.431   0.154 -25.564  1.00  0.86           H  
ATOM   4437  HA  LEU A 295     -17.321  -2.681 -25.264  1.00  0.86           H  
ATOM   4438 1HB  LEU A 295     -15.250  -0.739 -26.271  1.00  0.86           H  
ATOM   4439 2HB  LEU A 295     -15.051  -2.491 -26.301  1.00  0.86           H  
ATOM   4440  HG  LEU A 295     -17.256  -0.998 -27.759  1.00  0.86           H  
ATOM   4441 1HD1 LEU A 295     -15.944  -1.536 -29.734  1.00  0.86           H  
ATOM   4442 2HD1 LEU A 295     -15.030  -0.510 -28.609  1.00  0.86           H  
ATOM   4443 3HD1 LEU A 295     -14.706  -2.255 -28.699  1.00  0.86           H  
ATOM   4444 1HD2 LEU A 295     -17.567  -3.157 -28.893  1.00  0.86           H  
ATOM   4445 2HD2 LEU A 295     -16.313  -3.903 -27.877  1.00  0.86           H  
ATOM   4446 3HD2 LEU A 295     -17.827  -3.333 -27.153  1.00  0.86           H  
ATOM   4447  N   ASP A 296     -15.422  -0.995 -23.192  1.00  0.88           N  
ATOM   4448  CA  ASP A 296     -14.678  -1.118 -21.947  1.00  0.88           C  
ATOM   4449  C   ASP A 296     -15.560  -1.820 -20.920  1.00  0.88           C  
ATOM   4450  O   ASP A 296     -15.159  -2.824 -20.318  1.00  0.88           O  
ATOM   4451  CB  ASP A 296     -14.247   0.261 -21.420  1.00  0.88           C  
ATOM   4452  CG  ASP A 296     -13.387   0.206 -20.143  1.00  0.88           C  
ATOM   4453  OD1 ASP A 296     -12.926  -0.854 -19.786  1.00  0.88           O  
ATOM   4454  OD2 ASP A 296     -13.201   1.243 -19.517  1.00  0.88           O  
ATOM   4455  H   ASP A 296     -15.582  -0.067 -23.586  1.00  0.88           H  
ATOM   4456  HA  ASP A 296     -13.791  -1.726 -22.120  1.00  0.88           H  
ATOM   4457 1HB  ASP A 296     -13.689   0.780 -22.203  1.00  0.88           H  
ATOM   4458 2HB  ASP A 296     -15.129   0.859 -21.211  1.00  0.88           H  
ATOM   4459  N   ALA A 297     -16.768  -1.287 -20.710  1.00  0.91           N  
ATOM   4460  CA  ALA A 297     -17.678  -1.860 -19.730  1.00  0.91           C  
ATOM   4461  C   ALA A 297     -18.003  -3.326 -20.037  1.00  0.91           C  
ATOM   4462  O   ALA A 297     -18.044  -4.161 -19.125  1.00  0.91           O  
ATOM   4463  CB  ALA A 297     -18.958  -1.046 -19.704  1.00  0.91           C  
ATOM   4464  H   ALA A 297     -17.051  -0.459 -21.239  1.00  0.91           H  
ATOM   4465  HA  ALA A 297     -17.194  -1.815 -18.755  1.00  0.91           H  
ATOM   4466 1HB  ALA A 297     -19.633  -1.448 -18.954  1.00  0.91           H  
ATOM   4467 2HB  ALA A 297     -18.722  -0.008 -19.468  1.00  0.91           H  
ATOM   4468 3HB  ALA A 297     -19.431  -1.094 -20.686  1.00  0.91           H  
ATOM   4469  N   LEU A 298     -18.184  -3.648 -21.318  1.00  0.96           N  
ATOM   4470  CA  LEU A 298     -18.480  -5.011 -21.738  1.00  0.96           C  
ATOM   4471  C   LEU A 298     -17.314  -5.944 -21.470  1.00  0.96           C  
ATOM   4472  O   LEU A 298     -17.512  -7.088 -21.058  1.00  0.96           O  
ATOM   4473  CB  LEU A 298     -18.802  -5.018 -23.222  1.00  0.96           C  
ATOM   4474  CG  LEU A 298     -20.100  -4.369 -23.623  1.00  0.96           C  
ATOM   4475  CD1 LEU A 298     -20.118  -4.199 -25.112  1.00  0.96           C  
ATOM   4476  CD2 LEU A 298     -21.248  -5.245 -23.180  1.00  0.96           C  
ATOM   4477  H   LEU A 298     -18.145  -2.913 -22.024  1.00  0.96           H  
ATOM   4478  HA  LEU A 298     -19.345  -5.362 -21.182  1.00  0.96           H  
ATOM   4479 1HB  LEU A 298     -17.999  -4.513 -23.751  1.00  0.96           H  
ATOM   4480 2HB  LEU A 298     -18.836  -6.040 -23.555  1.00  0.96           H  
ATOM   4481  HG  LEU A 298     -20.191  -3.398 -23.156  1.00  0.96           H  
ATOM   4482 1HD1 LEU A 298     -21.043  -3.726 -25.390  1.00  0.96           H  
ATOM   4483 2HD1 LEU A 298     -19.307  -3.575 -25.408  1.00  0.96           H  
ATOM   4484 3HD1 LEU A 298     -20.028  -5.170 -25.600  1.00  0.96           H  
ATOM   4485 1HD2 LEU A 298     -22.189  -4.782 -23.475  1.00  0.96           H  
ATOM   4486 2HD2 LEU A 298     -21.159  -6.226 -23.654  1.00  0.96           H  
ATOM   4487 3HD2 LEU A 298     -21.220  -5.360 -22.096  1.00  0.96           H  
ATOM   4488  N   TYR A 299     -16.093  -5.453 -21.689  1.00  1.03           N  
ATOM   4489  CA  TYR A 299     -14.892  -6.244 -21.474  1.00  1.03           C  
ATOM   4490  C   TYR A 299     -14.835  -6.589 -19.995  1.00  1.03           C  
ATOM   4491  O   TYR A 299     -14.577  -7.731 -19.617  1.00  1.03           O  
ATOM   4492  CB  TYR A 299     -13.670  -5.473 -21.966  1.00  1.03           C  
ATOM   4493  CG  TYR A 299     -12.384  -6.242 -22.069  1.00  1.03           C  
ATOM   4494  CD1 TYR A 299     -12.202  -7.084 -23.167  1.00  1.03           C  
ATOM   4495  CD2 TYR A 299     -11.370  -6.078 -21.144  1.00  1.03           C  
ATOM   4496  CE1 TYR A 299     -11.014  -7.754 -23.337  1.00  1.03           C  
ATOM   4497  CE2 TYR A 299     -10.175  -6.757 -21.319  1.00  1.03           C  
ATOM   4498  CZ  TYR A 299     -10.001  -7.585 -22.412  1.00  1.03           C  
ATOM   4499  OH  TYR A 299      -8.818  -8.239 -22.588  1.00  1.03           O  
ATOM   4500  H   TYR A 299     -15.988  -4.503 -22.048  1.00  1.03           H  
ATOM   4501  HA  TYR A 299     -14.961  -7.174 -22.022  1.00  1.03           H  
ATOM   4502 1HB  TYR A 299     -13.890  -5.060 -22.953  1.00  1.03           H  
ATOM   4503 2HB  TYR A 299     -13.500  -4.622 -21.306  1.00  1.03           H  
ATOM   4504  HD1 TYR A 299     -13.001  -7.199 -23.902  1.00  1.03           H  
ATOM   4505  HD2 TYR A 299     -11.510  -5.410 -20.292  1.00  1.03           H  
ATOM   4506  HE1 TYR A 299     -10.870  -8.403 -24.201  1.00  1.03           H  
ATOM   4507  HE2 TYR A 299      -9.365  -6.631 -20.600  1.00  1.03           H  
ATOM   4508  HH  TYR A 299      -8.824  -8.682 -23.438  1.00  1.03           H  
ATOM   4509  N   ARG A 300     -15.094  -5.603 -19.141  1.00  1.11           N  
ATOM   4510  CA  ARG A 300     -15.077  -5.855 -17.710  1.00  1.11           C  
ATOM   4511  C   ARG A 300     -16.169  -6.864 -17.314  1.00  1.11           C  
ATOM   4512  O   ARG A 300     -15.931  -7.744 -16.483  1.00  1.11           O  
ATOM   4513  CB  ARG A 300     -15.248  -4.548 -16.960  1.00  1.11           C  
ATOM   4514  CG  ARG A 300     -14.051  -3.607 -17.079  1.00  1.11           C  
ATOM   4515  CD  ARG A 300     -14.314  -2.282 -16.465  1.00  1.11           C  
ATOM   4516  NE  ARG A 300     -14.468  -2.360 -15.010  1.00  1.11           N  
ATOM   4517  CZ  ARG A 300     -14.938  -1.359 -14.237  1.00  1.11           C  
ATOM   4518  NH1 ARG A 300     -15.292  -0.219 -14.787  1.00  1.11           N  
ATOM   4519  NH2 ARG A 300     -15.041  -1.523 -12.928  1.00  1.11           N  
ATOM   4520  H   ARG A 300     -15.290  -4.662 -19.497  1.00  1.11           H  
ATOM   4521  HA  ARG A 300     -14.108  -6.273 -17.447  1.00  1.11           H  
ATOM   4522 1HB  ARG A 300     -16.117  -4.021 -17.351  1.00  1.11           H  
ATOM   4523 2HB  ARG A 300     -15.427  -4.746 -15.906  1.00  1.11           H  
ATOM   4524 1HG  ARG A 300     -13.185  -4.051 -16.591  1.00  1.11           H  
ATOM   4525 2HG  ARG A 300     -13.827  -3.445 -18.139  1.00  1.11           H  
ATOM   4526 1HD  ARG A 300     -13.483  -1.611 -16.692  1.00  1.11           H  
ATOM   4527 2HD  ARG A 300     -15.230  -1.870 -16.889  1.00  1.11           H  
ATOM   4528  HE  ARG A 300     -14.204  -3.223 -14.554  1.00  1.11           H  
ATOM   4529 1HH1 ARG A 300     -15.210  -0.097 -15.788  1.00  1.11           H  
ATOM   4530 2HH1 ARG A 300     -15.643   0.532 -14.211  1.00  1.11           H  
ATOM   4531 1HH2 ARG A 300     -14.767  -2.399 -12.505  1.00  1.11           H  
ATOM   4532 2HH2 ARG A 300     -15.392  -0.772 -12.352  1.00  1.11           H  
ATOM   4533  N   ALA A 301     -17.363  -6.759 -17.923  1.00  1.22           N  
ATOM   4534  CA  ALA A 301     -18.442  -7.712 -17.649  1.00  1.22           C  
ATOM   4535  C   ALA A 301     -18.046  -9.128 -18.079  1.00  1.22           C  
ATOM   4536  O   ALA A 301     -18.327 -10.107 -17.374  1.00  1.22           O  
ATOM   4537  CB  ALA A 301     -19.707  -7.290 -18.364  1.00  1.22           C  
ATOM   4538  H   ALA A 301     -17.530  -5.989 -18.572  1.00  1.22           H  
ATOM   4539  HA  ALA A 301     -18.624  -7.718 -16.577  1.00  1.22           H  
ATOM   4540 1HB  ALA A 301     -20.507  -7.989 -18.134  1.00  1.22           H  
ATOM   4541 2HB  ALA A 301     -19.988  -6.289 -18.037  1.00  1.22           H  
ATOM   4542 3HB  ALA A 301     -19.529  -7.281 -19.436  1.00  1.22           H  
ATOM   4543  N   TYR A 302     -17.361  -9.230 -19.227  1.00  1.37           N  
ATOM   4544  CA  TYR A 302     -16.859 -10.498 -19.748  1.00  1.37           C  
ATOM   4545  C   TYR A 302     -15.972 -11.132 -18.719  1.00  1.37           C  
ATOM   4546  O   TYR A 302     -16.138 -12.304 -18.362  1.00  1.37           O  
ATOM   4547  CB  TYR A 302     -16.054 -10.279 -21.016  1.00  1.37           C  
ATOM   4548  CG  TYR A 302     -15.379 -11.495 -21.551  1.00  1.37           C  
ATOM   4549  CD1 TYR A 302     -16.063 -12.401 -22.336  1.00  1.37           C  
ATOM   4550  CD2 TYR A 302     -14.038 -11.708 -21.234  1.00  1.37           C  
ATOM   4551  CE1 TYR A 302     -15.403 -13.517 -22.817  1.00  1.37           C  
ATOM   4552  CE2 TYR A 302     -13.384 -12.817 -21.705  1.00  1.37           C  
ATOM   4553  CZ  TYR A 302     -14.056 -13.720 -22.498  1.00  1.37           C  
ATOM   4554  OH  TYR A 302     -13.397 -14.821 -22.985  1.00  1.37           O  
ATOM   4555  H   TYR A 302     -17.195  -8.387 -19.775  1.00  1.37           H  
ATOM   4556  HA  TYR A 302     -17.696 -11.162 -19.948  1.00  1.37           H  
ATOM   4557 1HB  TYR A 302     -16.703  -9.892 -21.757  1.00  1.37           H  
ATOM   4558 2HB  TYR A 302     -15.301  -9.551 -20.855  1.00  1.37           H  
ATOM   4559  HD1 TYR A 302     -17.112 -12.233 -22.579  1.00  1.37           H  
ATOM   4560  HD2 TYR A 302     -13.508 -10.991 -20.613  1.00  1.37           H  
ATOM   4561  HE1 TYR A 302     -15.932 -14.234 -23.444  1.00  1.37           H  
ATOM   4562  HE2 TYR A 302     -12.333 -12.981 -21.461  1.00  1.37           H  
ATOM   4563  HH  TYR A 302     -12.458 -14.737 -22.788  1.00  1.37           H  
ATOM   4564  N   ILE A 303     -15.042 -10.332 -18.223  1.00  1.56           N  
ATOM   4565  CA  ILE A 303     -14.114 -10.766 -17.220  1.00  1.56           C  
ATOM   4566  C   ILE A 303     -14.824 -11.218 -15.965  1.00  1.56           C  
ATOM   4567  O   ILE A 303     -14.519 -12.286 -15.442  1.00  1.56           O  
ATOM   4568  CB  ILE A 303     -13.132  -9.638 -16.911  1.00  1.56           C  
ATOM   4569  CG1 ILE A 303     -12.190  -9.424 -18.091  1.00  1.56           C  
ATOM   4570  CG2 ILE A 303     -12.455  -9.867 -15.661  1.00  1.56           C  
ATOM   4571  CD1 ILE A 303     -11.378  -8.175 -18.014  1.00  1.56           C  
ATOM   4572  H   ILE A 303     -14.977  -9.375 -18.577  1.00  1.56           H  
ATOM   4573  HA  ILE A 303     -13.554 -11.609 -17.616  1.00  1.56           H  
ATOM   4574  HB  ILE A 303     -13.693  -8.720 -16.816  1.00  1.56           H  
ATOM   4575 1HG1 ILE A 303     -11.517 -10.243 -18.131  1.00  1.56           H  
ATOM   4576 2HG1 ILE A 303     -12.772  -9.400 -19.009  1.00  1.56           H  
ATOM   4577 1HG2 ILE A 303     -11.819  -9.025 -15.486  1.00  1.56           H  
ATOM   4578 2HG2 ILE A 303     -13.177  -9.952 -14.856  1.00  1.56           H  
ATOM   4579 3HG2 ILE A 303     -11.888 -10.751 -15.711  1.00  1.56           H  
ATOM   4580 1HD1 ILE A 303     -10.736  -8.116 -18.880  1.00  1.56           H  
ATOM   4581 2HD1 ILE A 303     -12.040  -7.314 -17.994  1.00  1.56           H  
ATOM   4582 3HD1 ILE A 303     -10.772  -8.191 -17.113  1.00  1.56           H  
ATOM   4583  N   ALA A 304     -15.799 -10.450 -15.490  1.00  1.81           N  
ATOM   4584  CA  ALA A 304     -16.510 -10.874 -14.299  1.00  1.81           C  
ATOM   4585  C   ALA A 304     -17.198 -12.226 -14.512  1.00  1.81           C  
ATOM   4586  O   ALA A 304     -17.162 -13.090 -13.629  1.00  1.81           O  
ATOM   4587  CB  ALA A 304     -17.526  -9.827 -13.917  1.00  1.81           C  
ATOM   4588  H   ALA A 304     -16.019  -9.562 -15.942  1.00  1.81           H  
ATOM   4589  HA  ALA A 304     -15.787 -10.980 -13.493  1.00  1.81           H  
ATOM   4590 1HB  ALA A 304     -18.038 -10.131 -13.007  1.00  1.81           H  
ATOM   4591 2HB  ALA A 304     -17.016  -8.877 -13.751  1.00  1.81           H  
ATOM   4592 3HB  ALA A 304     -18.248  -9.714 -14.725  1.00  1.81           H  
ATOM   4593  N   SER A 305     -17.783 -12.440 -15.694  1.00  2.15           N  
ATOM   4594  CA  SER A 305     -18.447 -13.710 -15.960  1.00  2.15           C  
ATOM   4595  C   SER A 305     -17.418 -14.834 -15.979  1.00  2.15           C  
ATOM   4596  O   SER A 305     -17.630 -15.915 -15.414  1.00  2.15           O  
ATOM   4597  CB  SER A 305     -19.172 -13.647 -17.286  1.00  2.15           C  
ATOM   4598  OG  SER A 305     -20.217 -12.708 -17.244  1.00  2.15           O  
ATOM   4599  H   SER A 305     -17.797 -11.700 -16.399  1.00  2.15           H  
ATOM   4600  HA  SER A 305     -19.166 -13.905 -15.164  1.00  2.15           H  
ATOM   4601 1HB  SER A 305     -18.469 -13.375 -18.074  1.00  2.15           H  
ATOM   4602 2HB  SER A 305     -19.570 -14.629 -17.525  1.00  2.15           H  
ATOM   4603  HG  SER A 305     -19.783 -11.839 -17.164  1.00  2.15           H  
ATOM   4604  N   ALA A 306     -16.277 -14.569 -16.606  1.00  2.56           N  
ATOM   4605  CA  ALA A 306     -15.211 -15.544 -16.663  1.00  2.56           C  
ATOM   4606  C   ALA A 306     -14.745 -15.888 -15.264  1.00  2.56           C  
ATOM   4607  O   ALA A 306     -14.431 -17.041 -14.970  1.00  2.56           O  
ATOM   4608  CB  ALA A 306     -14.057 -15.018 -17.465  1.00  2.56           C  
ATOM   4609  H   ALA A 306     -16.154 -13.667 -17.069  1.00  2.56           H  
ATOM   4610  HA  ALA A 306     -15.597 -16.448 -17.132  1.00  2.56           H  
ATOM   4611 1HB  ALA A 306     -13.295 -15.773 -17.489  1.00  2.56           H  
ATOM   4612 2HB  ALA A 306     -14.379 -14.780 -18.480  1.00  2.56           H  
ATOM   4613 3HB  ALA A 306     -13.672 -14.124 -16.987  1.00  2.56           H  
ATOM   4614  N   ASN A 307     -14.718 -14.885 -14.384  1.00  3.02           N  
ATOM   4615  CA  ASN A 307     -14.276 -15.098 -13.025  1.00  3.02           C  
ATOM   4616  C   ASN A 307     -15.227 -16.046 -12.303  1.00  3.02           C  
ATOM   4617  O   ASN A 307     -14.806 -16.861 -11.487  1.00  3.02           O  
ATOM   4618  CB  ASN A 307     -14.154 -13.783 -12.299  1.00  3.02           C  
ATOM   4619  CG  ASN A 307     -13.056 -12.981 -12.874  1.00  3.02           C  
ATOM   4620  OD1 ASN A 307     -12.223 -13.520 -13.625  1.00  3.02           O  
ATOM   4621  ND2 ASN A 307     -13.023 -11.719 -12.567  1.00  3.02           N  
ATOM   4622  H   ASN A 307     -14.971 -13.944 -14.684  1.00  3.02           H  
ATOM   4623  HA  ASN A 307     -13.299 -15.571 -13.057  1.00  3.02           H  
ATOM   4624 1HB  ASN A 307     -15.074 -13.226 -12.366  1.00  3.02           H  
ATOM   4625 2HB  ASN A 307     -13.952 -13.957 -11.247  1.00  3.02           H  
ATOM   4626 1HD2 ASN A 307     -12.315 -11.141 -12.950  1.00  3.02           H  
ATOM   4627 2HD2 ASN A 307     -13.694 -11.292 -11.926  1.00  3.02           H  
ATOM   4628  N   GLU A 308     -16.515 -15.984 -12.613  1.00  3.50           N  
ATOM   4629  CA  GLU A 308     -17.420 -16.935 -11.983  1.00  3.50           C  
ATOM   4630  C   GLU A 308     -17.063 -18.367 -12.413  1.00  3.50           C  
ATOM   4631  O   GLU A 308     -17.148 -19.308 -11.620  1.00  3.50           O  
ATOM   4632  CB  GLU A 308     -18.888 -16.637 -12.325  1.00  3.50           C  
ATOM   4633  CG  GLU A 308     -19.455 -15.362 -11.696  1.00  3.50           C  
ATOM   4634  CD  GLU A 308     -20.922 -15.122 -12.038  1.00  3.50           C  
ATOM   4635  OE1 GLU A 308     -21.454 -15.837 -12.858  1.00  3.50           O  
ATOM   4636  OE2 GLU A 308     -21.508 -14.231 -11.464  1.00  3.50           O  
ATOM   4637  H   GLU A 308     -16.853 -15.267 -13.260  1.00  3.50           H  
ATOM   4638  HA  GLU A 308     -17.299 -16.863 -10.902  1.00  3.50           H  
ATOM   4639 1HB  GLU A 308     -18.998 -16.549 -13.401  1.00  3.50           H  
ATOM   4640 2HB  GLU A 308     -19.509 -17.472 -12.004  1.00  3.50           H  
ATOM   4641 1HG  GLU A 308     -19.347 -15.425 -10.614  1.00  3.50           H  
ATOM   4642 2HG  GLU A 308     -18.863 -14.516 -12.045  1.00  3.50           H  
ATOM   4643  N   ALA A 309     -16.659 -18.518 -13.682  1.00  3.93           N  
ATOM   4644  CA  ALA A 309     -16.327 -19.823 -14.262  1.00  3.93           C  
ATOM   4645  C   ALA A 309     -14.945 -20.403 -13.873  1.00  3.93           C  
ATOM   4646  O   ALA A 309     -14.827 -21.598 -13.568  1.00  3.93           O  
ATOM   4647  CB  ALA A 309     -16.384 -19.704 -15.777  1.00  3.93           C  
ATOM   4648  H   ALA A 309     -16.632 -17.682 -14.271  1.00  3.93           H  
ATOM   4649  HA  ALA A 309     -17.086 -20.527 -13.928  1.00  3.93           H  
ATOM   4650 1HB  ALA A 309     -16.198 -20.677 -16.226  1.00  3.93           H  
ATOM   4651 2HB  ALA A 309     -17.368 -19.344 -16.074  1.00  3.93           H  
ATOM   4652 3HB  ALA A 309     -15.627 -18.999 -16.113  1.00  3.93           H  
ATOM   4653  N   HIS A 310     -13.887 -19.586 -13.875  1.00  4.32           N  
ATOM   4654  CA  HIS A 310     -12.534 -20.125 -13.636  1.00  4.32           C  
ATOM   4655  C   HIS A 310     -12.188 -20.365 -12.187  1.00  4.32           C  
ATOM   4656  O   HIS A 310     -11.327 -19.701 -11.610  1.00  4.32           O  
ATOM   4657  CB  HIS A 310     -11.467 -19.252 -14.311  1.00  4.32           C  
ATOM   4658  CG  HIS A 310     -10.007 -19.814 -14.294  1.00  4.32           C  
ATOM   4659  ND1 HIS A 310      -9.200 -19.929 -13.123  1.00  4.32           N  
ATOM   4660  CD2 HIS A 310      -9.272 -20.336 -15.304  1.00  4.32           C  
ATOM   4661  CE1 HIS A 310      -8.034 -20.479 -13.492  1.00  4.32           C  
ATOM   4662  NE2 HIS A 310      -8.075 -20.734 -14.778  1.00  4.32           N  
ATOM   4663  H   HIS A 310     -14.019 -18.600 -14.099  1.00  4.32           H  
ATOM   4664  HA  HIS A 310     -12.474 -21.097 -14.127  1.00  4.32           H  
ATOM   4665 1HB  HIS A 310     -11.747 -19.085 -15.353  1.00  4.32           H  
ATOM   4666 2HB  HIS A 310     -11.456 -18.275 -13.841  1.00  4.32           H  
ATOM   4667  HD2 HIS A 310      -9.581 -20.422 -16.344  1.00  4.32           H  
ATOM   4668  HE1 HIS A 310      -7.178 -20.699 -12.870  1.00  4.32           H  
ATOM   4669  HE2 HIS A 310      -7.327 -21.155 -15.313  1.00  4.32           H  
ATOM   4670  N   GLY A 311     -12.754 -21.441 -11.658  1.00  4.65           N  
ATOM   4671  CA  GLY A 311     -12.595 -21.831 -10.264  1.00  4.65           C  
ATOM   4672  C   GLY A 311     -11.265 -22.528  -9.960  1.00  4.65           C  
ATOM   4673  O   GLY A 311     -10.993 -22.871  -8.812  1.00  4.65           O  
ATOM   4674  H   GLY A 311     -13.426 -21.925 -12.256  1.00  4.65           H  
ATOM   4675 1HA  GLY A 311     -12.689 -20.943  -9.639  1.00  4.65           H  
ATOM   4676 2HA  GLY A 311     -13.418 -22.490  -9.988  1.00  4.65           H  
ATOM   4677  N   ALA A 312     -10.432 -22.749 -10.978  1.00  4.96           N  
ATOM   4678  CA  ALA A 312      -9.143 -23.402 -10.755  1.00  4.96           C  
ATOM   4679  C   ALA A 312      -8.135 -22.504 -10.026  1.00  4.96           C  
ATOM   4680  O   ALA A 312      -7.499 -22.948  -9.073  1.00  4.96           O  
ATOM   4681  CB  ALA A 312      -8.553 -23.858 -12.073  1.00  4.96           C  
ATOM   4682  H   ALA A 312     -10.697 -22.444 -11.901  1.00  4.96           H  
ATOM   4683  HA  ALA A 312      -9.318 -24.276 -10.129  1.00  4.96           H  
ATOM   4684 1HB  ALA A 312      -7.613 -24.376 -11.884  1.00  4.96           H  
ATOM   4685 2HB  ALA A 312      -9.250 -24.533 -12.564  1.00  4.96           H  
ATOM   4686 3HB  ALA A 312      -8.373 -23.020 -12.703  1.00  4.96           H  
ATOM   4687  N   LEU A 313      -7.977 -21.233 -10.424  1.00  5.30           N  
ATOM   4688  CA  LEU A 313      -7.003 -20.408  -9.695  1.00  5.30           C  
ATOM   4689  C   LEU A 313      -7.271 -20.289  -8.196  1.00  5.30           C  
ATOM   4690  O   LEU A 313      -6.323 -20.432  -7.427  1.00  5.30           O  
ATOM   4691  CB  LEU A 313      -6.729 -19.055 -10.323  1.00  5.30           C  
ATOM   4692  CG  LEU A 313      -5.817 -18.169  -9.485  1.00  5.30           C  
ATOM   4693  CD1 LEU A 313      -4.494 -18.814  -9.286  1.00  5.30           C  
ATOM   4694  CD2 LEU A 313      -5.623 -16.907 -10.139  1.00  5.30           C  
ATOM   4695  H   LEU A 313      -8.511 -20.837 -11.213  1.00  5.30           H  
ATOM   4696  HA  LEU A 313      -6.054 -20.922  -9.769  1.00  5.30           H  
ATOM   4697 1HB  LEU A 313      -6.209 -19.236 -11.249  1.00  5.30           H  
ATOM   4698 2HB  LEU A 313      -7.628 -18.538 -10.548  1.00  5.30           H  
ATOM   4699  HG  LEU A 313      -6.286 -18.004  -8.511  1.00  5.30           H  
ATOM   4700 1HD1 LEU A 313      -3.863 -18.169  -8.677  1.00  5.30           H  
ATOM   4701 2HD1 LEU A 313      -4.648 -19.739  -8.781  1.00  5.30           H  
ATOM   4702 3HD1 LEU A 313      -4.023 -18.984 -10.249  1.00  5.30           H  
ATOM   4703 1HD2 LEU A 313      -5.003 -16.308  -9.494  1.00  5.30           H  
ATOM   4704 2HD2 LEU A 313      -5.133 -17.058 -11.085  1.00  5.30           H  
ATOM   4705 3HD2 LEU A 313      -6.568 -16.419 -10.294  1.00  5.30           H  
ATOM   4706  N   PRO A 314      -8.524 -20.060  -7.723  1.00  5.69           N  
ATOM   4707  CA  PRO A 314      -8.912 -20.014  -6.323  1.00  5.69           C  
ATOM   4708  C   PRO A 314      -8.442 -21.227  -5.523  1.00  5.69           C  
ATOM   4709  O   PRO A 314      -8.479 -21.196  -4.298  1.00  5.69           O  
ATOM   4710  CB  PRO A 314     -10.432 -19.901  -6.395  1.00  5.69           C  
ATOM   4711  CG  PRO A 314     -10.674 -19.182  -7.679  1.00  5.69           C  
ATOM   4712  CD  PRO A 314      -9.617 -19.678  -8.618  1.00  5.69           C  
ATOM   4713  HA  PRO A 314      -8.491 -19.097  -5.884  1.00  5.69           H  
ATOM   4714 1HB  PRO A 314     -10.879 -20.911  -6.387  1.00  5.69           H  
ATOM   4715 2HB  PRO A 314     -10.816 -19.364  -5.518  1.00  5.69           H  
ATOM   4716 1HG  PRO A 314     -11.687 -19.380  -8.044  1.00  5.69           H  
ATOM   4717 2HG  PRO A 314     -10.596 -18.097  -7.518  1.00  5.69           H  
ATOM   4718 1HD  PRO A 314     -10.002 -20.482  -9.131  1.00  5.69           H  
ATOM   4719 2HD  PRO A 314      -9.338 -18.881  -9.268  1.00  5.69           H  
ATOM   4720  N   ALA A 315      -7.977 -22.301  -6.178  1.00  6.12           N  
ATOM   4721  CA  ALA A 315      -7.440 -23.457  -5.475  1.00  6.12           C  
ATOM   4722  C   ALA A 315      -6.232 -22.999  -4.639  1.00  6.12           C  
ATOM   4723  O   ALA A 315      -5.849 -23.636  -3.658  1.00  6.12           O  
ATOM   4724  CB  ALA A 315      -7.017 -24.528  -6.462  1.00  6.12           C  
ATOM   4725  H   ALA A 315      -7.952 -22.341  -7.197  1.00  6.12           H  
ATOM   4726  HA  ALA A 315      -8.206 -23.847  -4.806  1.00  6.12           H  
ATOM   4727 1HB  ALA A 315      -6.617 -25.382  -5.923  1.00  6.12           H  
ATOM   4728 2HB  ALA A 315      -7.879 -24.836  -7.054  1.00  6.12           H  
ATOM   4729 3HB  ALA A 315      -6.252 -24.120  -7.123  1.00  6.12           H  
ATOM   4730  N   ALA A 316      -5.627 -21.884  -5.075  1.00  6.51           N  
ATOM   4731  CA  ALA A 316      -4.481 -21.217  -4.482  1.00  6.51           C  
ATOM   4732  C   ALA A 316      -4.868 -20.309  -3.299  1.00  6.51           C  
ATOM   4733  O   ALA A 316      -4.003 -19.647  -2.718  1.00  6.51           O  
ATOM   4734  CB  ALA A 316      -3.795 -20.361  -5.543  1.00  6.51           C  
ATOM   4735  H   ALA A 316      -6.011 -21.436  -5.904  1.00  6.51           H  
ATOM   4736  HA  ALA A 316      -3.800 -21.983  -4.117  1.00  6.51           H  
ATOM   4737 1HB  ALA A 316      -2.938 -19.871  -5.117  1.00  6.51           H  
ATOM   4738 2HB  ALA A 316      -3.484 -20.984  -6.380  1.00  6.51           H  
ATOM   4739 3HB  ALA A 316      -4.491 -19.603  -5.897  1.00  6.51           H  
ATOM   4740  N   ALA A 317      -6.160 -20.206  -2.991  1.00  6.85           N  
ATOM   4741  CA  ALA A 317      -6.624 -19.313  -1.942  1.00  6.85           C  
ATOM   4742  C   ALA A 317      -7.287 -20.066  -0.790  1.00  6.85           C  
ATOM   4743  O   ALA A 317      -8.219 -19.542  -0.180  1.00  6.85           O  
ATOM   4744  OXT ALA A 317      -6.675 -20.992  -0.259  1.00  6.85           O  
ATOM   4745  CB  ALA A 317      -7.592 -18.306  -2.545  1.00  6.85           C  
ATOM   4746  H   ALA A 317      -6.855 -20.757  -3.487  1.00  6.85           H  
ATOM   4747  HA  ALA A 317      -5.766 -18.788  -1.537  1.00  6.85           H  
ATOM   4748 1HB  ALA A 317      -7.923 -17.609  -1.777  1.00  6.85           H  
ATOM   4749 2HB  ALA A 317      -7.095 -17.761  -3.344  1.00  6.85           H  
ATOM   4750 3HB  ALA A 317      -8.454 -18.838  -2.952  1.00  6.85           H  
TER    4751
ENDMDL

REMARK ID 272914 MODEL 2 2022-04-09_00000253_1_19
PFRMAT TS
TARGET 2022-04-09_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.885   0.039   0.950  1.00 13.82           N  
ATOM      2  CA  MET A   1       2.817   0.798   0.126  1.00 13.82           C  
ATOM      3  C   MET A   1       2.469   2.288   0.202  1.00 13.82           C  
ATOM      4  O   MET A   1       2.322   2.824   1.299  1.00 13.82           O  
ATOM      5  CB  MET A   1       2.777   0.261  -1.310  1.00 13.82           C  
ATOM      6  CG  MET A   1       3.301  -1.171  -1.457  1.00 13.82           C  
ATOM      7  SD  MET A   1       3.170  -1.840  -3.152  1.00 13.82           S  
ATOM      8  CE  MET A   1       4.393  -0.893  -4.046  1.00 13.82           C  
ATOM      9 1H   MET A   1       2.051  -0.950   0.827  1.00 13.82           H  
ATOM     10 2H   MET A   1       2.023   0.285   1.920  1.00 13.82           H  
ATOM     11 3H   MET A   1       0.939   0.262   0.679  1.00 13.82           H  
ATOM     12  HA  MET A   1       3.823   0.669   0.524  1.00 13.82           H  
ATOM     13 1HB  MET A   1       1.752   0.290  -1.687  1.00 13.82           H  
ATOM     14 2HB  MET A   1       3.385   0.877  -1.957  1.00 13.82           H  
ATOM     15 1HG  MET A   1       4.348  -1.203  -1.159  1.00 13.82           H  
ATOM     16 2HG  MET A   1       2.741  -1.825  -0.789  1.00 13.82           H  
ATOM     17 1HE  MET A   1       4.423  -1.219  -5.075  1.00 13.82           H  
ATOM     18 2HE  MET A   1       4.136   0.163  -4.005  1.00 13.82           H  
ATOM     19 3HE  MET A   1       5.375  -1.052  -3.597  1.00 13.82           H  
ATOM     20  N   HIS A   2       2.337   2.960  -0.947  1.00 13.50           N  
ATOM     21  CA  HIS A   2       1.974   4.385  -0.971  1.00 13.50           C  
ATOM     22  C   HIS A   2       2.858   5.243  -0.055  1.00 13.50           C  
ATOM     23  O   HIS A   2       2.350   5.999   0.773  1.00 13.50           O  
ATOM     24  CB  HIS A   2       0.501   4.572  -0.590  1.00 13.50           C  
ATOM     25  CG  HIS A   2      -0.442   3.820  -1.486  1.00 13.50           C  
ATOM     26  ND1 HIS A   2      -0.626   4.142  -2.813  1.00 13.50           N  
ATOM     27  CD2 HIS A   2      -1.255   2.763  -1.238  1.00 13.50           C  
ATOM     28  CE1 HIS A   2      -1.507   3.311  -3.347  1.00 13.50           C  
ATOM     29  NE2 HIS A   2      -1.905   2.469  -2.411  1.00 13.50           N  
ATOM     30  H   HIS A   2       2.463   2.493  -1.832  1.00 13.50           H  
ATOM     31  HA  HIS A   2       2.102   4.767  -1.984  1.00 13.50           H  
ATOM     32 1HB  HIS A   2       0.335   4.251   0.438  1.00 13.50           H  
ATOM     33 2HB  HIS A   2       0.247   5.631  -0.643  1.00 13.50           H  
ATOM     34  HD2 HIS A   2      -1.371   2.244  -0.287  1.00 13.50           H  
ATOM     35  HE1 HIS A   2      -1.848   3.318  -4.384  1.00 13.50           H  
ATOM     36  HE2 HIS A   2      -2.578   1.727  -2.541  1.00 13.50           H  
ATOM     37  N   ALA A   3       4.181   5.118  -0.187  1.00 13.04           N  
ATOM     38  CA  ALA A   3       5.081   5.845   0.701  1.00 13.04           C  
ATOM     39  C   ALA A   3       4.774   7.338   0.722  1.00 13.04           C  
ATOM     40  O   ALA A   3       4.687   8.000  -0.318  1.00 13.04           O  
ATOM     41  CB  ALA A   3       6.528   5.636   0.275  1.00 13.04           C  
ATOM     42  H   ALA A   3       4.558   4.503  -0.888  1.00 13.04           H  
ATOM     43  HA  ALA A   3       4.942   5.456   1.711  1.00 13.04           H  
ATOM     44 1HB  ALA A   3       7.188   6.163   0.965  1.00 13.04           H  
ATOM     45 2HB  ALA A   3       6.764   4.572   0.289  1.00 13.04           H  
ATOM     46 3HB  ALA A   3       6.677   6.025  -0.732  1.00 13.04           H  
ATOM     47  N   ASP A   4       4.704   7.887   1.930  1.00 12.42           N  
ATOM     48  CA  ASP A   4       4.399   9.297   2.137  1.00 12.42           C  
ATOM     49  C   ASP A   4       5.638  10.163   1.946  1.00 12.42           C  
ATOM     50  O   ASP A   4       6.237  10.620   2.920  1.00 12.42           O  
ATOM     51  CB  ASP A   4       3.822   9.506   3.550  1.00 12.42           C  
ATOM     52  CG  ASP A   4       3.241  10.920   3.824  1.00 12.42           C  
ATOM     53  OD1 ASP A   4       2.951  11.632   2.891  1.00 12.42           O  
ATOM     54  OD2 ASP A   4       3.086  11.253   4.981  1.00 12.42           O  
ATOM     55  H   ASP A   4       4.811   7.291   2.737  1.00 12.42           H  
ATOM     56  HA  ASP A   4       3.652   9.600   1.404  1.00 12.42           H  
ATOM     57 1HB  ASP A   4       3.028   8.778   3.720  1.00 12.42           H  
ATOM     58 2HB  ASP A   4       4.600   9.311   4.286  1.00 12.42           H  
ATOM     59  N   SER A   5       6.025  10.382   0.691  1.00 11.66           N  
ATOM     60  CA  SER A   5       7.245  11.141   0.427  1.00 11.66           C  
ATOM     61  C   SER A   5       7.135  12.159  -0.704  1.00 11.66           C  
ATOM     62  O   SER A   5       6.771  11.845  -1.838  1.00 11.66           O  
ATOM     63  CB  SER A   5       8.387  10.194   0.090  1.00 11.66           C  
ATOM     64  OG  SER A   5       9.562  10.919  -0.195  1.00 11.66           O  
ATOM     65  H   SER A   5       5.479   9.941  -0.052  1.00 11.66           H  
ATOM     66  HA  SER A   5       7.504  11.686   1.335  1.00 11.66           H  
ATOM     67 1HB  SER A   5       8.565   9.512   0.922  1.00 11.66           H  
ATOM     68 2HB  SER A   5       8.114   9.589  -0.777  1.00 11.66           H  
ATOM     69  HG  SER A   5      10.183  10.296  -0.649  1.00 11.66           H  
ATOM     70  N   ALA A   6       7.508  13.396  -0.378  1.00 10.77           N  
ATOM     71  CA  ALA A   6       7.605  14.473  -1.355  1.00 10.77           C  
ATOM     72  C   ALA A   6       8.506  15.653  -0.922  1.00 10.77           C  
ATOM     73  O   ALA A   6       8.036  16.787  -0.924  1.00 10.77           O  
ATOM     74  CB  ALA A   6       6.223  15.018  -1.668  1.00 10.77           C  
ATOM     75  H   ALA A   6       7.748  13.579   0.585  1.00 10.77           H  
ATOM     76  HA  ALA A   6       8.026  14.055  -2.262  1.00 10.77           H  
ATOM     77 1HB  ALA A   6       6.305  15.790  -2.435  1.00 10.77           H  
ATOM     78 2HB  ALA A   6       5.585  14.214  -2.029  1.00 10.77           H  
ATOM     79 3HB  ALA A   6       5.795  15.447  -0.764  1.00 10.77           H  
ATOM     80  N   PRO A   7       9.797  15.441  -0.541  1.00  9.75           N  
ATOM     81  CA  PRO A   7      10.829  16.470  -0.375  1.00  9.75           C  
ATOM     82  C   PRO A   7      11.081  17.282  -1.644  1.00  9.75           C  
ATOM     83  O   PRO A   7      11.588  18.403  -1.597  1.00  9.75           O  
ATOM     84  CB  PRO A   7      12.077  15.650  -0.035  1.00  9.75           C  
ATOM     85  CG  PRO A   7      11.559  14.398   0.589  1.00  9.75           C  
ATOM     86  CD  PRO A   7      10.241  14.106  -0.087  1.00  9.75           C  
ATOM     87  HA  PRO A   7      10.548  17.132   0.460  1.00  9.75           H  
ATOM     88 1HB  PRO A   7      12.663  15.463  -0.949  1.00  9.75           H  
ATOM     89 2HB  PRO A   7      12.720  16.226   0.643  1.00  9.75           H  
ATOM     90 1HG  PRO A   7      12.284  13.582   0.473  1.00  9.75           H  
ATOM     91 2HG  PRO A   7      11.440  14.551   1.670  1.00  9.75           H  
ATOM     92 1HD  PRO A   7      10.308  13.394  -0.907  1.00  9.75           H  
ATOM     93 2HD  PRO A   7       9.648  13.736   0.738  1.00  9.75           H  
ATOM     94  N   SER A   8      10.730  16.699  -2.785  1.00  8.66           N  
ATOM     95  CA  SER A   8      10.928  17.320  -4.080  1.00  8.66           C  
ATOM     96  C   SER A   8       9.663  18.063  -4.474  1.00  8.66           C  
ATOM     97  O   SER A   8       8.667  17.451  -4.877  1.00  8.66           O  
ATOM     98  CB  SER A   8      11.272  16.252  -5.103  1.00  8.66           C  
ATOM     99  OG  SER A   8      12.528  15.670  -4.812  1.00  8.66           O  
ATOM    100  H   SER A   8      10.311  15.789  -2.761  1.00  8.66           H  
ATOM    101  HA  SER A   8      11.751  18.035  -4.009  1.00  8.66           H  
ATOM    102 1HB  SER A   8      10.493  15.491  -5.094  1.00  8.66           H  
ATOM    103 2HB  SER A   8      11.280  16.674  -6.091  1.00  8.66           H  
ATOM    104  HG  SER A   8      12.601  14.861  -5.354  1.00  8.66           H  
ATOM    105  N   THR A   9       9.716  19.389  -4.336  1.00  7.56           N  
ATOM    106  CA  THR A   9       8.556  20.251  -4.528  1.00  7.56           C  
ATOM    107  C   THR A   9       8.667  21.307  -5.642  1.00  7.56           C  
ATOM    108  O   THR A   9       7.919  22.286  -5.617  1.00  7.56           O  
ATOM    109  CB  THR A   9       8.189  20.932  -3.200  1.00  7.56           C  
ATOM    110  OG1 THR A   9       9.308  21.691  -2.701  1.00  7.56           O  
ATOM    111  CG2 THR A   9       7.800  19.866  -2.174  1.00  7.56           C  
ATOM    112  H   THR A   9      10.586  19.799  -4.022  1.00  7.56           H  
ATOM    113  HA  THR A   9       7.719  19.616  -4.764  1.00  7.56           H  
ATOM    114  HB  THR A   9       7.346  21.601  -3.360  1.00  7.56           H  
ATOM    115  HG1 THR A   9      10.040  21.095  -2.492  1.00  7.56           H  
ATOM    116 1HG2 THR A   9       7.525  20.344  -1.237  1.00  7.56           H  
ATOM    117 2HG2 THR A   9       6.953  19.292  -2.550  1.00  7.56           H  
ATOM    118 3HG2 THR A   9       8.638  19.191  -1.995  1.00  7.56           H  
ATOM    119  N   THR A  10       9.610  21.149  -6.587  1.00  6.49           N  
ATOM    120  CA  THR A  10       9.746  22.160  -7.647  1.00  6.49           C  
ATOM    121  C   THR A  10       9.633  21.597  -9.087  1.00  6.49           C  
ATOM    122  O   THR A  10       8.542  21.502  -9.646  1.00  6.49           O  
ATOM    123  CB  THR A  10      11.088  22.931  -7.512  1.00  6.49           C  
ATOM    124  OG1 THR A  10      12.180  22.012  -7.555  1.00  6.49           O  
ATOM    125  CG2 THR A  10      11.129  23.693  -6.194  1.00  6.49           C  
ATOM    126  H   THR A  10      10.198  20.330  -6.577  1.00  6.49           H  
ATOM    127  HA  THR A  10       8.942  22.884  -7.530  1.00  6.49           H  
ATOM    128  HB  THR A  10      11.183  23.639  -8.342  1.00  6.49           H  
ATOM    129  HG1 THR A  10      13.012  22.506  -7.506  1.00  6.49           H  
ATOM    130 1HG2 THR A  10      12.070  24.234  -6.113  1.00  6.49           H  
ATOM    131 2HG2 THR A  10      10.298  24.400  -6.161  1.00  6.49           H  
ATOM    132 3HG2 THR A  10      11.042  22.997  -5.364  1.00  6.49           H  
ATOM    133  N   SER A  11      10.780  21.255  -9.685  1.00  5.51           N  
ATOM    134  CA  SER A  11      10.860  20.844 -11.095  1.00  5.51           C  
ATOM    135  C   SER A  11      10.112  19.576 -11.445  1.00  5.51           C  
ATOM    136  O   SER A  11      10.134  18.603 -10.703  1.00  5.51           O  
ATOM    137  CB  SER A  11      12.308  20.677 -11.542  1.00  5.51           C  
ATOM    138  OG  SER A  11      12.389  20.112 -12.856  1.00  5.51           O  
ATOM    139  H   SER A  11      11.620  21.319  -9.128  1.00  5.51           H  
ATOM    140  HA  SER A  11      10.424  21.648 -11.678  1.00  5.51           H  
ATOM    141 1HB  SER A  11      12.810  21.645 -11.526  1.00  5.51           H  
ATOM    142 2HB  SER A  11      12.822  20.029 -10.837  1.00  5.51           H  
ATOM    143  HG  SER A  11      12.469  20.853 -13.520  1.00  5.51           H  
ATOM    144  N   SER A  12       9.539  19.539 -12.646  1.00  4.67           N  
ATOM    145  CA  SER A  12       8.863  18.337 -13.149  1.00  4.67           C  
ATOM    146  C   SER A  12       9.826  17.156 -13.319  1.00  4.67           C  
ATOM    147  O   SER A  12       9.394  16.016 -13.477  1.00  4.67           O  
ATOM    148  CB  SER A  12       8.200  18.616 -14.489  1.00  4.67           C  
ATOM    149  OG  SER A  12       9.159  18.882 -15.502  1.00  4.67           O  
ATOM    150  H   SER A  12       9.562  20.371 -13.217  1.00  4.67           H  
ATOM    151  HA  SER A  12       8.095  18.050 -12.425  1.00  4.67           H  
ATOM    152 1HB  SER A  12       7.600  17.752 -14.774  1.00  4.67           H  
ATOM    153 2HB  SER A  12       7.526  19.460 -14.387  1.00  4.67           H  
ATOM    154  HG  SER A  12       9.462  19.781 -15.347  1.00  4.67           H  
ATOM    155  N   GLN A  13      11.130  17.455 -13.339  1.00  4.01           N  
ATOM    156  CA  GLN A  13      12.183  16.473 -13.509  1.00  4.01           C  
ATOM    157  C   GLN A  13      12.716  16.018 -12.155  1.00  4.01           C  
ATOM    158  O   GLN A  13      13.653  15.218 -12.080  1.00  4.01           O  
ATOM    159  CB  GLN A  13      13.313  17.090 -14.333  1.00  4.01           C  
ATOM    160  CG  GLN A  13      12.843  17.596 -15.688  1.00  4.01           C  
ATOM    161  CD  GLN A  13      12.258  16.509 -16.510  1.00  4.01           C  
ATOM    162  OE1 GLN A  13      12.960  15.529 -16.830  1.00  4.01           O  
ATOM    163  NE2 GLN A  13      10.957  16.631 -16.836  1.00  4.01           N  
ATOM    164  H   GLN A  13      11.417  18.419 -13.209  1.00  4.01           H  
ATOM    165  HA  GLN A  13      11.776  15.606 -14.028  1.00  4.01           H  
ATOM    166 1HB  GLN A  13      13.744  17.929 -13.785  1.00  4.01           H  
ATOM    167 2HB  GLN A  13      14.101  16.353 -14.487  1.00  4.01           H  
ATOM    168 1HG  GLN A  13      12.082  18.367 -15.539  1.00  4.01           H  
ATOM    169 2HG  GLN A  13      13.691  18.017 -16.231  1.00  4.01           H  
ATOM    170 1HE2 GLN A  13      10.494  15.922 -17.370  1.00  4.01           H  
ATOM    171 2HE2 GLN A  13      10.421  17.444 -16.523  1.00  4.01           H  
ATOM    172  N   ALA A  14      12.163  16.571 -11.079  1.00  3.52           N  
ATOM    173  CA  ALA A  14      12.573  16.186  -9.751  1.00  3.52           C  
ATOM    174  C   ALA A  14      11.714  15.025  -9.302  1.00  3.52           C  
ATOM    175  O   ALA A  14      10.511  14.996  -9.569  1.00  3.52           O  
ATOM    176  CB  ALA A  14      12.441  17.347  -8.781  1.00  3.52           C  
ATOM    177  H   ALA A  14      11.410  17.248 -11.165  1.00  3.52           H  
ATOM    178  HA  ALA A  14      13.612  15.861  -9.789  1.00  3.52           H  
ATOM    179 1HB  ALA A  14      12.764  17.030  -7.798  1.00  3.52           H  
ATOM    180 2HB  ALA A  14      13.064  18.169  -9.117  1.00  3.52           H  
ATOM    181 3HB  ALA A  14      11.399  17.675  -8.737  1.00  3.52           H  
ATOM    182  N   TYR A  15      12.313  14.096  -8.576  1.00  3.16           N  
ATOM    183  CA  TYR A  15      11.547  12.979  -8.064  1.00  3.16           C  
ATOM    184  C   TYR A  15      11.719  12.906  -6.567  1.00  3.16           C  
ATOM    185  O   TYR A  15      12.763  13.296  -6.041  1.00  3.16           O  
ATOM    186  CB  TYR A  15      11.981  11.686  -8.739  1.00  3.16           C  
ATOM    187  CG  TYR A  15      11.777  11.740 -10.226  1.00  3.16           C  
ATOM    188  CD1 TYR A  15      12.766  12.268 -11.035  1.00  3.16           C  
ATOM    189  CD2 TYR A  15      10.612  11.299 -10.781  1.00  3.16           C  
ATOM    190  CE1 TYR A  15      12.581  12.348 -12.389  1.00  3.16           C  
ATOM    191  CE2 TYR A  15      10.434  11.374 -12.135  1.00  3.16           C  
ATOM    192  CZ  TYR A  15      11.410  11.902 -12.938  1.00  3.16           C  
ATOM    193  OH  TYR A  15      11.227  11.990 -14.296  1.00  3.16           O  
ATOM    194  H   TYR A  15      13.302  14.159  -8.392  1.00  3.16           H  
ATOM    195  HA  TYR A  15      10.500  13.153  -8.272  1.00  3.16           H  
ATOM    196 1HB  TYR A  15      13.031  11.493  -8.537  1.00  3.16           H  
ATOM    197 2HB  TYR A  15      11.402  10.849  -8.337  1.00  3.16           H  
ATOM    198  HD1 TYR A  15      13.696  12.631 -10.597  1.00  3.16           H  
ATOM    199  HD2 TYR A  15       9.830  10.889 -10.155  1.00  3.16           H  
ATOM    200  HE1 TYR A  15      13.359  12.769 -13.023  1.00  3.16           H  
ATOM    201  HE2 TYR A  15       9.510  11.017 -12.574  1.00  3.16           H  
ATOM    202  HH  TYR A  15      12.002  12.397 -14.693  1.00  3.16           H  
ATOM    203  N   ALA A  16      10.695  12.457  -5.866  1.00  2.89           N  
ATOM    204  CA  ALA A  16      10.825  12.343  -4.420  1.00  2.89           C  
ATOM    205  C   ALA A  16      11.803  11.216  -4.071  1.00  2.89           C  
ATOM    206  O   ALA A  16      11.818  10.198  -4.761  1.00  2.89           O  
ATOM    207  CB  ALA A  16       9.480  12.065  -3.785  1.00  2.89           C  
ATOM    208  H   ALA A  16       9.840  12.191  -6.360  1.00  2.89           H  
ATOM    209  HA  ALA A  16      11.184  13.293  -4.042  1.00  2.89           H  
ATOM    210 1HB  ALA A  16       9.593  12.007  -2.708  1.00  2.89           H  
ATOM    211 2HB  ALA A  16       8.789  12.862  -4.038  1.00  2.89           H  
ATOM    212 3HB  ALA A  16       9.088  11.119  -4.146  1.00  2.89           H  
ATOM    213  N   PRO A  17      12.644  11.362  -3.038  1.00  2.66           N  
ATOM    214  CA  PRO A  17      13.430  10.286  -2.477  1.00  2.66           C  
ATOM    215  C   PRO A  17      12.507   9.164  -2.027  1.00  2.66           C  
ATOM    216  O   PRO A  17      11.443   9.411  -1.450  1.00  2.66           O  
ATOM    217  CB  PRO A  17      14.130  10.967  -1.298  1.00  2.66           C  
ATOM    218  CG  PRO A  17      14.240  12.418  -1.726  1.00  2.66           C  
ATOM    219  CD  PRO A  17      12.978  12.693  -2.515  1.00  2.66           C  
ATOM    220  HA  PRO A  17      14.149   9.930  -3.223  1.00  2.66           H  
ATOM    221 1HB  PRO A  17      13.541  10.832  -0.380  1.00  2.66           H  
ATOM    222 2HB  PRO A  17      15.111  10.495  -1.124  1.00  2.66           H  
ATOM    223 1HG  PRO A  17      14.339  13.066  -0.842  1.00  2.66           H  
ATOM    224 2HG  PRO A  17      15.147  12.570  -2.329  1.00  2.66           H  
ATOM    225 1HD  PRO A  17      12.205  13.067  -1.893  1.00  2.66           H  
ATOM    226 2HD  PRO A  17      13.238  13.386  -3.335  1.00  2.66           H  
ATOM    227  N   ASP A  18      12.940   7.933  -2.257  1.00  2.46           N  
ATOM    228  CA  ASP A  18      12.168   6.757  -1.875  1.00  2.46           C  
ATOM    229  C   ASP A  18      13.096   5.582  -1.667  1.00  2.46           C  
ATOM    230  O   ASP A  18      13.627   5.021  -2.623  1.00  2.46           O  
ATOM    231  CB  ASP A  18      11.092   6.454  -2.924  1.00  2.46           C  
ATOM    232  CG  ASP A  18      10.114   5.299  -2.565  1.00  2.46           C  
ATOM    233  OD1 ASP A  18      10.402   4.420  -1.743  1.00  2.46           O  
ATOM    234  OD2 ASP A  18       9.030   5.346  -3.107  1.00  2.46           O  
ATOM    235  H   ASP A  18      13.825   7.808  -2.728  1.00  2.46           H  
ATOM    236  HA  ASP A  18      11.666   6.965  -0.930  1.00  2.46           H  
ATOM    237 1HB  ASP A  18      10.501   7.360  -3.105  1.00  2.46           H  
ATOM    238 2HB  ASP A  18      11.576   6.202  -3.868  1.00  2.46           H  
ATOM    239  N   ALA A  19      13.279   5.205  -0.406  1.00  2.25           N  
ATOM    240  CA  ALA A  19      14.213   4.160   0.001  1.00  2.25           C  
ATOM    241  C   ALA A  19      13.913   2.816  -0.646  1.00  2.25           C  
ATOM    242  O   ALA A  19      14.797   1.969  -0.747  1.00  2.25           O  
ATOM    243  CB  ALA A  19      14.194   3.996   1.507  1.00  2.25           C  
ATOM    244  H   ALA A  19      12.765   5.696   0.311  1.00  2.25           H  
ATOM    245  HA  ALA A  19      15.214   4.465  -0.312  1.00  2.25           H  
ATOM    246 1HB  ALA A  19      14.922   3.237   1.798  1.00  2.25           H  
ATOM    247 2HB  ALA A  19      14.449   4.943   1.979  1.00  2.25           H  
ATOM    248 3HB  ALA A  19      13.199   3.685   1.824  1.00  2.25           H  
ATOM    249  N   ARG A  20      12.677   2.582  -1.097  1.00  2.01           N  
ATOM    250  CA  ARG A  20      12.391   1.286  -1.702  1.00  2.01           C  
ATOM    251  C   ARG A  20      13.226   1.093  -2.965  1.00  2.01           C  
ATOM    252  O   ARG A  20      13.543  -0.031  -3.353  1.00  2.01           O  
ATOM    253  CB  ARG A  20      10.918   1.166  -2.041  1.00  2.01           C  
ATOM    254  CG  ARG A  20      10.004   1.085  -0.828  1.00  2.01           C  
ATOM    255  CD  ARG A  20       8.579   1.077  -1.220  1.00  2.01           C  
ATOM    256  NE  ARG A  20       8.202   2.349  -1.792  1.00  2.01           N  
ATOM    257  CZ  ARG A  20       7.008   2.628  -2.352  1.00  2.01           C  
ATOM    258  NH1 ARG A  20       6.075   1.725  -2.408  1.00  2.01           N  
ATOM    259  NH2 ARG A  20       6.787   3.815  -2.852  1.00  2.01           N  
ATOM    260  H   ARG A  20      11.939   3.301  -1.072  1.00  2.01           H  
ATOM    261  HA  ARG A  20      12.649   0.505  -0.987  1.00  2.01           H  
ATOM    262 1HB  ARG A  20      10.612   2.035  -2.629  1.00  2.01           H  
ATOM    263 2HB  ARG A  20      10.752   0.280  -2.653  1.00  2.01           H  
ATOM    264 1HG  ARG A  20      10.219   0.180  -0.263  1.00  2.01           H  
ATOM    265 2HG  ARG A  20      10.176   1.963  -0.199  1.00  2.01           H  
ATOM    266 1HD  ARG A  20       8.400   0.300  -1.962  1.00  2.01           H  
ATOM    267 2HD  ARG A  20       7.958   0.900  -0.343  1.00  2.01           H  
ATOM    268  HE  ARG A  20       8.919   3.106  -1.775  1.00  2.01           H  
ATOM    269 1HH1 ARG A  20       6.259   0.805  -2.027  1.00  2.01           H  
ATOM    270 2HH1 ARG A  20       5.208   1.970  -2.858  1.00  2.01           H  
ATOM    271 1HH2 ARG A  20       7.546   4.505  -2.835  1.00  2.01           H  
ATOM    272 2HH2 ARG A  20       5.906   4.045  -3.276  1.00  2.01           H  
ATOM    273  N   ASN A  21      13.659   2.194  -3.578  1.00  1.75           N  
ATOM    274  CA  ASN A  21      14.455   2.117  -4.784  1.00  1.75           C  
ATOM    275  C   ASN A  21      15.830   1.514  -4.510  1.00  1.75           C  
ATOM    276  O   ASN A  21      16.475   0.971  -5.401  1.00  1.75           O  
ATOM    277  CB  ASN A  21      14.560   3.462  -5.439  1.00  1.75           C  
ATOM    278  CG  ASN A  21      13.285   3.842  -6.080  1.00  1.75           C  
ATOM    279  OD1 ASN A  21      12.474   2.954  -6.402  1.00  1.75           O  
ATOM    280  ND2 ASN A  21      13.088   5.126  -6.267  1.00  1.75           N  
ATOM    281  H   ASN A  21      13.439   3.115  -3.197  1.00  1.75           H  
ATOM    282  HA  ASN A  21      13.935   1.471  -5.479  1.00  1.75           H  
ATOM    283 1HB  ASN A  21      14.839   4.212  -4.700  1.00  1.75           H  
ATOM    284 2HB  ASN A  21      15.335   3.438  -6.196  1.00  1.75           H  
ATOM    285 1HD2 ASN A  21      12.242   5.478  -6.682  1.00  1.75           H  
ATOM    286 2HD2 ASN A  21      13.789   5.778  -5.977  1.00  1.75           H  
ATOM    287  N   ASP A  22      16.296   1.580  -3.272  1.00  1.48           N  
ATOM    288  CA  ASP A  22      17.607   1.050  -2.951  1.00  1.48           C  
ATOM    289  C   ASP A  22      17.637  -0.475  -3.047  1.00  1.48           C  
ATOM    290  O   ASP A  22      18.708  -1.076  -3.132  1.00  1.48           O  
ATOM    291  CB  ASP A  22      18.053   1.563  -1.588  1.00  1.48           C  
ATOM    292  CG  ASP A  22      18.420   3.079  -1.628  1.00  1.48           C  
ATOM    293  OD1 ASP A  22      18.591   3.637  -2.716  1.00  1.48           O  
ATOM    294  OD2 ASP A  22      18.516   3.661  -0.574  1.00  1.48           O  
ATOM    295  H   ASP A  22      15.729   1.970  -2.520  1.00  1.48           H  
ATOM    296  HA  ASP A  22      18.311   1.428  -3.681  1.00  1.48           H  
ATOM    297 1HB  ASP A  22      17.248   1.411  -0.864  1.00  1.48           H  
ATOM    298 2HB  ASP A  22      18.919   0.995  -1.241  1.00  1.48           H  
ATOM    299  N   ALA A  23      16.458  -1.104  -3.011  1.00  1.24           N  
ATOM    300  CA  ALA A  23      16.327  -2.548  -3.109  1.00  1.24           C  
ATOM    301  C   ALA A  23      16.248  -3.016  -4.566  1.00  1.24           C  
ATOM    302  O   ALA A  23      16.128  -4.214  -4.831  1.00  1.24           O  
ATOM    303  CB  ALA A  23      15.090  -3.001  -2.364  1.00  1.24           C  
ATOM    304  H   ALA A  23      15.593  -0.564  -2.962  1.00  1.24           H  
ATOM    305  HA  ALA A  23      17.207  -3.000  -2.655  1.00  1.24           H  
ATOM    306 1HB  ALA A  23      15.007  -4.084  -2.417  1.00  1.24           H  
ATOM    307 2HB  ALA A  23      15.159  -2.690  -1.323  1.00  1.24           H  
ATOM    308 3HB  ALA A  23      14.210  -2.543  -2.823  1.00  1.24           H  
ATOM    309  N   VAL A  24      16.277  -2.078  -5.509  1.00  1.05           N  
ATOM    310  CA  VAL A  24      16.123  -2.399  -6.917  1.00  1.05           C  
ATOM    311  C   VAL A  24      17.193  -3.247  -7.565  1.00  1.05           C  
ATOM    312  O   VAL A  24      18.398  -2.991  -7.434  1.00  1.05           O  
ATOM    313  CB  VAL A  24      15.951  -1.094  -7.711  1.00  1.05           C  
ATOM    314  CG1 VAL A  24      16.009  -1.303  -9.226  1.00  1.05           C  
ATOM    315  CG2 VAL A  24      14.588  -0.564  -7.355  1.00  1.05           C  
ATOM    316  H   VAL A  24      16.397  -1.096  -5.261  1.00  1.05           H  
ATOM    317  HA  VAL A  24      15.185  -2.930  -6.999  1.00  1.05           H  
ATOM    318  HB  VAL A  24      16.731  -0.394  -7.427  1.00  1.05           H  
ATOM    319 1HG1 VAL A  24      15.852  -0.344  -9.719  1.00  1.05           H  
ATOM    320 2HG1 VAL A  24      16.979  -1.703  -9.509  1.00  1.05           H  
ATOM    321 3HG1 VAL A  24      15.240  -1.986  -9.530  1.00  1.05           H  
ATOM    322 1HG2 VAL A  24      14.411   0.382  -7.857  1.00  1.05           H  
ATOM    323 2HG2 VAL A  24      13.832  -1.283  -7.661  1.00  1.05           H  
ATOM    324 3HG2 VAL A  24      14.538  -0.437  -6.294  1.00  1.05           H  
ATOM    325  N   LEU A  25      16.702  -4.257  -8.279  1.00  0.91           N  
ATOM    326  CA  LEU A  25      17.491  -5.160  -9.076  1.00  0.91           C  
ATOM    327  C   LEU A  25      17.373  -4.736 -10.528  1.00  0.91           C  
ATOM    328  O   LEU A  25      16.312  -4.286 -10.986  1.00  0.91           O  
ATOM    329  CB  LEU A  25      17.001  -6.597  -8.959  1.00  0.91           C  
ATOM    330  CG  LEU A  25      16.988  -7.214  -7.583  1.00  0.91           C  
ATOM    331  CD1 LEU A  25      16.412  -8.602  -7.691  1.00  0.91           C  
ATOM    332  CD2 LEU A  25      18.386  -7.243  -7.035  1.00  0.91           C  
ATOM    333  H   LEU A  25      15.702  -4.406  -8.255  1.00  0.91           H  
ATOM    334  HA  LEU A  25      18.528  -5.093  -8.764  1.00  0.91           H  
ATOM    335 1HB  LEU A  25      15.985  -6.644  -9.351  1.00  0.91           H  
ATOM    336 2HB  LEU A  25      17.642  -7.215  -9.586  1.00  0.91           H  
ATOM    337  HG  LEU A  25      16.344  -6.625  -6.918  1.00  0.91           H  
ATOM    338 1HD1 LEU A  25      16.379  -9.062  -6.704  1.00  0.91           H  
ATOM    339 2HD1 LEU A  25      15.418  -8.530  -8.092  1.00  0.91           H  
ATOM    340 3HD1 LEU A  25      17.027  -9.204  -8.348  1.00  0.91           H  
ATOM    341 1HD2 LEU A  25      18.384  -7.688  -6.042  1.00  0.91           H  
ATOM    342 2HD2 LEU A  25      19.031  -7.822  -7.697  1.00  0.91           H  
ATOM    343 3HD2 LEU A  25      18.729  -6.235  -6.975  1.00  0.91           H  
ATOM    344  N   VAL A  26      18.447  -4.931 -11.258  1.00  0.82           N  
ATOM    345  CA  VAL A  26      18.501  -4.623 -12.665  1.00  0.82           C  
ATOM    346  C   VAL A  26      18.834  -5.862 -13.453  1.00  0.82           C  
ATOM    347  O   VAL A  26      19.731  -6.618 -13.092  1.00  0.82           O  
ATOM    348  CB  VAL A  26      19.573  -3.570 -12.920  1.00  0.82           C  
ATOM    349  CG1 VAL A  26      19.647  -3.245 -14.384  1.00  0.82           C  
ATOM    350  CG2 VAL A  26      19.256  -2.371 -12.113  1.00  0.82           C  
ATOM    351  H   VAL A  26      19.270  -5.297 -10.807  1.00  0.82           H  
ATOM    352  HA  VAL A  26      17.532  -4.244 -12.983  1.00  0.82           H  
ATOM    353  HB  VAL A  26      20.542  -3.968 -12.627  1.00  0.82           H  
ATOM    354 1HG1 VAL A  26      20.422  -2.501 -14.553  1.00  0.82           H  
ATOM    355 2HG1 VAL A  26      19.877  -4.136 -14.940  1.00  0.82           H  
ATOM    356 3HG1 VAL A  26      18.696  -2.857 -14.719  1.00  0.82           H  
ATOM    357 1HG2 VAL A  26      20.010  -1.605 -12.277  1.00  0.82           H  
ATOM    358 2HG2 VAL A  26      18.306  -2.020 -12.414  1.00  0.82           H  
ATOM    359 3HG2 VAL A  26      19.220  -2.636 -11.064  1.00  0.82           H  
ATOM    360  N   TYR A  27      18.087  -6.119 -14.499  1.00  0.77           N  
ATOM    361  CA  TYR A  27      18.373  -7.283 -15.306  1.00  0.77           C  
ATOM    362  C   TYR A  27      19.461  -6.901 -16.286  1.00  0.77           C  
ATOM    363  O   TYR A  27      19.256  -5.974 -17.056  1.00  0.77           O  
ATOM    364  CB  TYR A  27      17.117  -7.674 -16.056  1.00  0.77           C  
ATOM    365  CG  TYR A  27      17.133  -8.976 -16.767  1.00  0.77           C  
ATOM    366  CD1 TYR A  27      17.031 -10.086 -16.016  1.00  0.77           C  
ATOM    367  CD2 TYR A  27      17.174  -9.062 -18.144  1.00  0.77           C  
ATOM    368  CE1 TYR A  27      16.922 -11.310 -16.579  1.00  0.77           C  
ATOM    369  CE2 TYR A  27      17.069 -10.301 -18.730  1.00  0.77           C  
ATOM    370  CZ  TYR A  27      16.922 -11.422 -17.940  1.00  0.77           C  
ATOM    371  OH  TYR A  27      16.774 -12.666 -18.517  1.00  0.77           O  
ATOM    372  H   TYR A  27      17.335  -5.477 -14.749  1.00  0.77           H  
ATOM    373  HA  TYR A  27      18.723  -8.100 -14.682  1.00  0.77           H  
ATOM    374 1HB  TYR A  27      16.277  -7.678 -15.370  1.00  0.77           H  
ATOM    375 2HB  TYR A  27      16.906  -6.904 -16.794  1.00  0.77           H  
ATOM    376  HD1 TYR A  27      17.019  -9.977 -14.956  1.00  0.77           H  
ATOM    377  HD2 TYR A  27      17.254  -8.164 -18.759  1.00  0.77           H  
ATOM    378  HE1 TYR A  27      16.822 -12.194 -15.950  1.00  0.77           H  
ATOM    379  HE2 TYR A  27      17.069 -10.396 -19.807  1.00  0.77           H  
ATOM    380  HH  TYR A  27      16.807 -13.342 -17.828  1.00  0.77           H  
ATOM    381  N   VAL A  28      20.627  -7.544 -16.245  1.00  0.74           N  
ATOM    382  CA  VAL A  28      21.693  -7.191 -17.189  1.00  0.74           C  
ATOM    383  C   VAL A  28      22.188  -8.454 -17.879  1.00  0.74           C  
ATOM    384  O   VAL A  28      22.692  -9.360 -17.211  1.00  0.74           O  
ATOM    385  CB  VAL A  28      22.897  -6.524 -16.464  1.00  0.74           C  
ATOM    386  CG1 VAL A  28      24.000  -6.156 -17.477  1.00  0.74           C  
ATOM    387  CG2 VAL A  28      22.445  -5.301 -15.684  1.00  0.74           C  
ATOM    388  H   VAL A  28      20.770  -8.282 -15.558  1.00  0.74           H  
ATOM    389  HA  VAL A  28      21.298  -6.510 -17.943  1.00  0.74           H  
ATOM    390  HB  VAL A  28      23.328  -7.246 -15.768  1.00  0.74           H  
ATOM    391 1HG1 VAL A  28      24.852  -5.714 -16.949  1.00  0.74           H  
ATOM    392 2HG1 VAL A  28      24.325  -7.050 -17.999  1.00  0.74           H  
ATOM    393 3HG1 VAL A  28      23.622  -5.444 -18.198  1.00  0.74           H  
ATOM    394 1HG2 VAL A  28      23.300  -4.868 -15.173  1.00  0.74           H  
ATOM    395 2HG2 VAL A  28      22.026  -4.578 -16.364  1.00  0.74           H  
ATOM    396 3HG2 VAL A  28      21.698  -5.598 -14.949  1.00  0.74           H  
ATOM    397  N   ASN A  29      22.051  -8.534 -19.202  1.00  0.74           N  
ATOM    398  CA  ASN A  29      22.528  -9.724 -19.923  1.00  0.74           C  
ATOM    399  C   ASN A  29      22.001 -11.047 -19.374  1.00  0.74           C  
ATOM    400  O   ASN A  29      22.732 -12.035 -19.325  1.00  0.74           O  
ATOM    401  CB  ASN A  29      24.053  -9.802 -19.963  1.00  0.74           C  
ATOM    402  CG  ASN A  29      24.708  -8.842 -20.893  1.00  0.74           C  
ATOM    403  OD1 ASN A  29      24.325  -8.763 -22.058  1.00  0.74           O  
ATOM    404  ND2 ASN A  29      25.690  -8.103 -20.459  1.00  0.74           N  
ATOM    405  H   ASN A  29      21.579  -7.772 -19.697  1.00  0.74           H  
ATOM    406  HA  ASN A  29      22.171  -9.651 -20.952  1.00  0.74           H  
ATOM    407 1HB  ASN A  29      24.459  -9.639 -18.966  1.00  0.74           H  
ATOM    408 2HB  ASN A  29      24.342 -10.810 -20.257  1.00  0.74           H  
ATOM    409 1HD2 ASN A  29      26.111  -7.463 -21.123  1.00  0.74           H  
ATOM    410 2HD2 ASN A  29      26.016  -8.177 -19.515  1.00  0.74           H  
ATOM    411  N   GLY A  30      20.735 -11.089 -18.991  1.00  0.74           N  
ATOM    412  CA  GLY A  30      20.159 -12.329 -18.497  1.00  0.74           C  
ATOM    413  C   GLY A  30      20.178 -12.513 -16.969  1.00  0.74           C  
ATOM    414  O   GLY A  30      19.508 -13.413 -16.456  1.00  0.74           O  
ATOM    415  H   GLY A  30      20.169 -10.254 -19.038  1.00  0.74           H  
ATOM    416 1HA  GLY A  30      19.161 -12.434 -18.882  1.00  0.74           H  
ATOM    417 2HA  GLY A  30      20.709 -13.154 -18.939  1.00  0.74           H  
ATOM    418  N   GLN A  31      20.928 -11.682 -16.241  1.00  0.74           N  
ATOM    419  CA  GLN A  31      21.035 -11.828 -14.784  1.00  0.74           C  
ATOM    420  C   GLN A  31      20.517 -10.658 -13.951  1.00  0.74           C  
ATOM    421  O   GLN A  31      20.845  -9.503 -14.208  1.00  0.74           O  
ATOM    422  CB  GLN A  31      22.499 -12.086 -14.419  1.00  0.74           C  
ATOM    423  CG  GLN A  31      22.822 -12.193 -12.899  1.00  0.74           C  
ATOM    424  CD  GLN A  31      22.281 -13.456 -12.225  1.00  0.74           C  
ATOM    425  OE1 GLN A  31      22.567 -14.580 -12.662  1.00  0.74           O  
ATOM    426  NE2 GLN A  31      21.518 -13.280 -11.138  1.00  0.74           N  
ATOM    427  H   GLN A  31      21.476 -10.954 -16.703  1.00  0.74           H  
ATOM    428  HA  GLN A  31      20.457 -12.704 -14.496  1.00  0.74           H  
ATOM    429 1HB  GLN A  31      22.826 -13.011 -14.892  1.00  0.74           H  
ATOM    430 2HB  GLN A  31      23.111 -11.280 -14.833  1.00  0.74           H  
ATOM    431 1HG  GLN A  31      23.902 -12.180 -12.773  1.00  0.74           H  
ATOM    432 2HG  GLN A  31      22.389 -11.345 -12.389  1.00  0.74           H  
ATOM    433 1HE2 GLN A  31      21.151 -14.071 -10.650  1.00  0.74           H  
ATOM    434 2HE2 GLN A  31      21.323 -12.331 -10.783  1.00  0.74           H  
ATOM    435  N   PHE A  32      19.711 -10.945 -12.930  1.00  0.75           N  
ATOM    436  CA  PHE A  32      19.292  -9.864 -12.038  1.00  0.75           C  
ATOM    437  C   PHE A  32      20.372  -9.553 -11.009  1.00  0.75           C  
ATOM    438  O   PHE A  32      20.841 -10.449 -10.295  1.00  0.75           O  
ATOM    439  CB  PHE A  32      17.996 -10.172 -11.290  1.00  0.75           C  
ATOM    440  CG  PHE A  32      16.772 -10.053 -12.083  1.00  0.75           C  
ATOM    441  CD1 PHE A  32      16.166 -11.137 -12.693  1.00  0.75           C  
ATOM    442  CD2 PHE A  32      16.221  -8.800 -12.239  1.00  0.75           C  
ATOM    443  CE1 PHE A  32      15.004 -10.952 -13.437  1.00  0.75           C  
ATOM    444  CE2 PHE A  32      15.095  -8.613 -12.968  1.00  0.75           C  
ATOM    445  CZ  PHE A  32      14.468  -9.685 -13.575  1.00  0.75           C  
ATOM    446  H   PHE A  32      19.421 -11.897 -12.759  1.00  0.75           H  
ATOM    447  HA  PHE A  32      19.130  -8.969 -12.627  1.00  0.75           H  
ATOM    448 1HB  PHE A  32      18.042 -11.181 -10.887  1.00  0.75           H  
ATOM    449 2HB  PHE A  32      17.916  -9.496 -10.453  1.00  0.75           H  
ATOM    450  HD1 PHE A  32      16.593 -12.133 -12.583  1.00  0.75           H  
ATOM    451  HD2 PHE A  32      16.709  -7.942 -11.770  1.00  0.75           H  
ATOM    452  HE1 PHE A  32      14.515 -11.804 -13.913  1.00  0.75           H  
ATOM    453  HE2 PHE A  32      14.699  -7.616 -13.071  1.00  0.75           H  
ATOM    454  HZ  PHE A  32      13.559  -9.535 -14.160  1.00  0.75           H  
ATOM    455  N   VAL A  33      20.791  -8.289 -10.966  1.00  0.77           N  
ATOM    456  CA  VAL A  33      21.835  -7.868 -10.047  1.00  0.77           C  
ATOM    457  C   VAL A  33      21.365  -6.625  -9.296  1.00  0.77           C  
ATOM    458  O   VAL A  33      20.535  -5.895  -9.810  1.00  0.77           O  
ATOM    459  CB  VAL A  33      23.110  -7.513 -10.842  1.00  0.77           C  
ATOM    460  CG1 VAL A  33      23.596  -8.723 -11.622  1.00  0.77           C  
ATOM    461  CG2 VAL A  33      22.841  -6.358 -11.760  1.00  0.77           C  
ATOM    462  H   VAL A  33      20.391  -7.619 -11.622  1.00  0.77           H  
ATOM    463  HA  VAL A  33      22.045  -8.689  -9.373  1.00  0.77           H  
ATOM    464  HB  VAL A  33      23.900  -7.239 -10.142  1.00  0.77           H  
ATOM    465 1HG1 VAL A  33      24.509  -8.465 -12.157  1.00  0.77           H  
ATOM    466 2HG1 VAL A  33      23.795  -9.544 -10.933  1.00  0.77           H  
ATOM    467 3HG1 VAL A  33      22.835  -9.020 -12.341  1.00  0.77           H  
ATOM    468 1HG2 VAL A  33      23.748  -6.139 -12.288  1.00  0.77           H  
ATOM    469 2HG2 VAL A  33      22.068  -6.625 -12.469  1.00  0.77           H  
ATOM    470 3HG2 VAL A  33      22.523  -5.488 -11.180  1.00  0.77           H  
ATOM    471  N   PRO A  34      21.850  -6.322  -8.096  1.00  0.80           N  
ATOM    472  CA  PRO A  34      21.523  -5.088  -7.412  1.00  0.80           C  
ATOM    473  C   PRO A  34      21.906  -3.938  -8.317  1.00  0.80           C  
ATOM    474  O   PRO A  34      22.946  -3.987  -8.970  1.00  0.80           O  
ATOM    475  CB  PRO A  34      22.374  -5.176  -6.147  1.00  0.80           C  
ATOM    476  CG  PRO A  34      22.560  -6.672  -5.925  1.00  0.80           C  
ATOM    477  CD  PRO A  34      22.680  -7.258  -7.324  1.00  0.80           C  
ATOM    478  HA  PRO A  34      20.462  -5.038  -7.169  1.00  0.80           H  
ATOM    479 1HB  PRO A  34      23.324  -4.652  -6.304  1.00  0.80           H  
ATOM    480 2HB  PRO A  34      21.857  -4.677  -5.315  1.00  0.80           H  
ATOM    481 1HG  PRO A  34      23.453  -6.857  -5.310  1.00  0.80           H  
ATOM    482 2HG  PRO A  34      21.702  -7.081  -5.371  1.00  0.80           H  
ATOM    483 1HD  PRO A  34      23.724  -7.248  -7.674  1.00  0.80           H  
ATOM    484 2HD  PRO A  34      22.252  -8.265  -7.299  1.00  0.80           H  
ATOM    485  N   ARG A  35      21.103  -2.884  -8.327  1.00  0.85           N  
ATOM    486  CA  ARG A  35      21.365  -1.712  -9.164  1.00  0.85           C  
ATOM    487  C   ARG A  35      22.791  -1.182  -9.056  1.00  0.85           C  
ATOM    488  O   ARG A  35      23.417  -0.865 -10.066  1.00  0.85           O  
ATOM    489  CB  ARG A  35      20.379  -0.610  -8.804  1.00  0.85           C  
ATOM    490  CG  ARG A  35      20.479   0.691  -9.576  1.00  0.85           C  
ATOM    491  CD  ARG A  35      19.531   1.718  -9.009  1.00  0.85           C  
ATOM    492  NE  ARG A  35      19.863   2.034  -7.618  1.00  0.85           N  
ATOM    493  CZ  ARG A  35      19.091   2.747  -6.767  1.00  0.85           C  
ATOM    494  NH1 ARG A  35      17.952   3.254  -7.180  1.00  0.85           N  
ATOM    495  NH2 ARG A  35      19.503   2.924  -5.512  1.00  0.85           N  
ATOM    496  H   ARG A  35      20.233  -2.913  -7.793  1.00  0.85           H  
ATOM    497  HA  ARG A  35      21.212  -1.998 -10.197  1.00  0.85           H  
ATOM    498 1HB  ARG A  35      19.364  -0.983  -8.948  1.00  0.85           H  
ATOM    499 2HB  ARG A  35      20.477  -0.370  -7.745  1.00  0.85           H  
ATOM    500 1HG  ARG A  35      21.492   1.082  -9.524  1.00  0.85           H  
ATOM    501 2HG  ARG A  35      20.202   0.517 -10.620  1.00  0.85           H  
ATOM    502 1HD  ARG A  35      19.591   2.637  -9.593  1.00  0.85           H  
ATOM    503 2HD  ARG A  35      18.508   1.338  -9.039  1.00  0.85           H  
ATOM    504  HE  ARG A  35      20.723   1.661  -7.257  1.00  0.85           H  
ATOM    505 1HH1 ARG A  35      17.650   3.127  -8.160  1.00  0.85           H  
ATOM    506 2HH1 ARG A  35      17.382   3.789  -6.547  1.00  0.85           H  
ATOM    507 1HH2 ARG A  35      20.378   2.529  -5.208  1.00  0.85           H  
ATOM    508 2HH2 ARG A  35      18.941   3.433  -4.815  1.00  0.85           H  
ATOM    509  N   HIS A  36      23.342  -1.125  -7.845  1.00  0.90           N  
ATOM    510  CA  HIS A  36      24.694  -0.587  -7.677  1.00  0.90           C  
ATOM    511  C   HIS A  36      25.790  -1.484  -8.279  1.00  0.90           C  
ATOM    512  O   HIS A  36      26.947  -1.072  -8.376  1.00  0.90           O  
ATOM    513  CB  HIS A  36      25.002  -0.296  -6.191  1.00  0.90           C  
ATOM    514  CG  HIS A  36      25.080  -1.501  -5.267  1.00  0.90           C  
ATOM    515  ND1 HIS A  36      23.960  -2.154  -4.790  1.00  0.90           N  
ATOM    516  CD2 HIS A  36      26.149  -2.144  -4.730  1.00  0.90           C  
ATOM    517  CE1 HIS A  36      24.337  -3.152  -3.999  1.00  0.90           C  
ATOM    518  NE2 HIS A  36      25.659  -3.178  -3.952  1.00  0.90           N  
ATOM    519  H   HIS A  36      22.813  -1.433  -7.045  1.00  0.90           H  
ATOM    520  HA  HIS A  36      24.753   0.367  -8.199  1.00  0.90           H  
ATOM    521 1HB  HIS A  36      25.954   0.233  -6.125  1.00  0.90           H  
ATOM    522 2HB  HIS A  36      24.239   0.373  -5.797  1.00  0.90           H  
ATOM    523  HD1 HIS A  36      23.007  -1.919  -4.980  1.00  0.90           H  
ATOM    524  HD2 HIS A  36      27.224  -1.989  -4.817  1.00  0.90           H  
ATOM    525  HE1 HIS A  36      23.594  -3.790  -3.519  1.00  0.90           H  
ATOM    526  N   GLN A  37      25.432  -2.716  -8.657  1.00  0.95           N  
ATOM    527  CA  GLN A  37      26.353  -3.675  -9.241  1.00  0.95           C  
ATOM    528  C   GLN A  37      26.042  -3.890 -10.727  1.00  0.95           C  
ATOM    529  O   GLN A  37      26.621  -4.768 -11.376  1.00  0.95           O  
ATOM    530  CB  GLN A  37      26.251  -5.001  -8.489  1.00  0.95           C  
ATOM    531  CG  GLN A  37      26.598  -4.875  -7.029  1.00  0.95           C  
ATOM    532  CD  GLN A  37      26.471  -6.161  -6.234  1.00  0.95           C  
ATOM    533  OE1 GLN A  37      26.563  -7.273  -6.770  1.00  0.95           O  
ATOM    534  NE2 GLN A  37      26.253  -6.010  -4.925  1.00  0.95           N  
ATOM    535  H   GLN A  37      24.463  -3.009  -8.574  1.00  0.95           H  
ATOM    536  HA  GLN A  37      27.367  -3.287  -9.157  1.00  0.95           H  
ATOM    537 1HB  GLN A  37      25.225  -5.371  -8.561  1.00  0.95           H  
ATOM    538 2HB  GLN A  37      26.905  -5.738  -8.947  1.00  0.95           H  
ATOM    539 1HG  GLN A  37      27.610  -4.491  -6.925  1.00  0.95           H  
ATOM    540 2HG  GLN A  37      25.891  -4.177  -6.613  1.00  0.95           H  
ATOM    541 1HE2 GLN A  37      26.161  -6.810  -4.335  1.00  0.95           H  
ATOM    542 2HE2 GLN A  37      26.168  -5.065  -4.522  1.00  0.95           H  
ATOM    543  N   ALA A  38      25.145  -3.074 -11.293  1.00  0.98           N  
ATOM    544  CA  ALA A  38      24.733  -3.238 -12.690  1.00  0.98           C  
ATOM    545  C   ALA A  38      25.766  -2.663 -13.643  1.00  0.98           C  
ATOM    546  O   ALA A  38      25.547  -1.649 -14.307  1.00  0.98           O  
ATOM    547  CB  ALA A  38      23.384  -2.585 -12.903  1.00  0.98           C  
ATOM    548  H   ALA A  38      24.702  -2.336 -10.745  1.00  0.98           H  
ATOM    549  HA  ALA A  38      24.658  -4.294 -12.902  1.00  0.98           H  
ATOM    550 1HB  ALA A  38      23.061  -2.728 -13.930  1.00  0.98           H  
ATOM    551 2HB  ALA A  38      22.663  -3.034 -12.224  1.00  0.98           H  
ATOM    552 3HB  ALA A  38      23.461  -1.519 -12.690  1.00  0.98           H  
ATOM    553  N   VAL A  39      26.897  -3.341 -13.702  1.00  0.99           N  
ATOM    554  CA  VAL A  39      28.033  -2.911 -14.488  1.00  0.99           C  
ATOM    555  C   VAL A  39      27.949  -3.290 -15.949  1.00  0.99           C  
ATOM    556  O   VAL A  39      27.703  -4.443 -16.308  1.00  0.99           O  
ATOM    557  CB  VAL A  39      29.329  -3.493 -13.905  1.00  0.99           C  
ATOM    558  CG1 VAL A  39      30.528  -3.123 -14.787  1.00  0.99           C  
ATOM    559  CG2 VAL A  39      29.516  -2.956 -12.492  1.00  0.99           C  
ATOM    560  H   VAL A  39      26.967  -4.167 -13.109  1.00  0.99           H  
ATOM    561  HA  VAL A  39      28.090  -1.824 -14.424  1.00  0.99           H  
ATOM    562  HB  VAL A  39      29.256  -4.579 -13.876  1.00  0.99           H  
ATOM    563 1HG1 VAL A  39      31.436  -3.544 -14.360  1.00  0.99           H  
ATOM    564 2HG1 VAL A  39      30.389  -3.522 -15.791  1.00  0.99           H  
ATOM    565 3HG1 VAL A  39      30.624  -2.037 -14.842  1.00  0.99           H  
ATOM    566 1HG2 VAL A  39      30.427  -3.372 -12.064  1.00  0.99           H  
ATOM    567 2HG2 VAL A  39      29.590  -1.869 -12.522  1.00  0.99           H  
ATOM    568 3HG2 VAL A  39      28.667  -3.242 -11.880  1.00  0.99           H  
ATOM    569  N   VAL A  40      28.176  -2.294 -16.783  1.00  0.98           N  
ATOM    570  CA  VAL A  40      28.227  -2.450 -18.218  1.00  0.98           C  
ATOM    571  C   VAL A  40      29.621  -1.994 -18.650  1.00  0.98           C  
ATOM    572  O   VAL A  40      30.122  -0.978 -18.170  1.00  0.98           O  
ATOM    573  CB  VAL A  40      27.098  -1.666 -18.912  1.00  0.98           C  
ATOM    574  CG1 VAL A  40      27.241  -1.814 -20.391  1.00  0.98           C  
ATOM    575  CG2 VAL A  40      25.715  -2.209 -18.443  1.00  0.98           C  
ATOM    576  H   VAL A  40      28.339  -1.378 -16.393  1.00  0.98           H  
ATOM    577  HA  VAL A  40      28.109  -3.504 -18.470  1.00  0.98           H  
ATOM    578  HB  VAL A  40      27.180  -0.606 -18.671  1.00  0.98           H  
ATOM    579 1HG1 VAL A  40      26.457  -1.271 -20.882  1.00  0.98           H  
ATOM    580 2HG1 VAL A  40      28.203  -1.417 -20.710  1.00  0.98           H  
ATOM    581 3HG1 VAL A  40      27.170  -2.862 -20.671  1.00  0.98           H  
ATOM    582 1HG2 VAL A  40      24.922  -1.652 -18.944  1.00  0.98           H  
ATOM    583 2HG2 VAL A  40      25.634  -3.267 -18.696  1.00  0.98           H  
ATOM    584 3HG2 VAL A  40      25.614  -2.087 -17.362  1.00  0.98           H  
ATOM    585  N   SER A  41      30.263  -2.783 -19.499  1.00  0.96           N  
ATOM    586  CA  SER A  41      31.633  -2.530 -19.945  1.00  0.96           C  
ATOM    587  C   SER A  41      31.881  -1.201 -20.635  1.00  0.96           C  
ATOM    588  O   SER A  41      31.064  -0.701 -21.404  1.00  0.96           O  
ATOM    589  CB  SER A  41      32.098  -3.617 -20.882  1.00  0.96           C  
ATOM    590  OG  SER A  41      33.378  -3.312 -21.406  1.00  0.96           O  
ATOM    591  H   SER A  41      29.779  -3.598 -19.848  1.00  0.96           H  
ATOM    592  HA  SER A  41      32.269  -2.557 -19.058  1.00  0.96           H  
ATOM    593 1HB  SER A  41      32.137  -4.565 -20.348  1.00  0.96           H  
ATOM    594 2HB  SER A  41      31.381  -3.722 -21.692  1.00  0.96           H  
ATOM    595  HG  SER A  41      33.772  -4.161 -21.648  1.00  0.96           H  
ATOM    596  N   VAL A  42      33.076  -0.672 -20.397  1.00  0.95           N  
ATOM    597  CA  VAL A  42      33.580   0.550 -21.015  1.00  0.95           C  
ATOM    598  C   VAL A  42      33.617   0.469 -22.542  1.00  0.95           C  
ATOM    599  O   VAL A  42      33.685   1.492 -23.212  1.00  0.95           O  
ATOM    600  CB  VAL A  42      34.981   0.894 -20.486  1.00  0.95           C  
ATOM    601  CG1 VAL A  42      36.009  -0.072 -21.028  1.00  0.95           C  
ATOM    602  CG2 VAL A  42      35.331   2.308 -20.900  1.00  0.95           C  
ATOM    603  H   VAL A  42      33.675  -1.159 -19.747  1.00  0.95           H  
ATOM    604  HA  VAL A  42      32.910   1.365 -20.736  1.00  0.95           H  
ATOM    605  HB  VAL A  42      34.981   0.809 -19.400  1.00  0.95           H  
ATOM    606 1HG1 VAL A  42      36.991   0.180 -20.634  1.00  0.95           H  
ATOM    607 2HG1 VAL A  42      35.750  -1.088 -20.733  1.00  0.95           H  
ATOM    608 3HG1 VAL A  42      36.031   0.003 -22.109  1.00  0.95           H  
ATOM    609 1HG2 VAL A  42      36.319   2.564 -20.518  1.00  0.95           H  
ATOM    610 2HG2 VAL A  42      35.333   2.376 -21.989  1.00  0.95           H  
ATOM    611 3HG2 VAL A  42      34.594   3.001 -20.494  1.00  0.95           H  
ATOM    612  N   PHE A  43      33.612  -0.748 -23.093  1.00  0.93           N  
ATOM    613  CA  PHE A  43      33.639  -0.926 -24.538  1.00  0.93           C  
ATOM    614  C   PHE A  43      32.241  -1.092 -25.141  1.00  0.93           C  
ATOM    615  O   PHE A  43      32.086  -1.550 -26.277  1.00  0.93           O  
ATOM    616  CB  PHE A  43      34.488  -2.117 -24.900  1.00  0.93           C  
ATOM    617  CG  PHE A  43      35.946  -1.941 -24.680  1.00  0.93           C  
ATOM    618  CD1 PHE A  43      36.536  -2.401 -23.520  1.00  0.93           C  
ATOM    619  CD2 PHE A  43      36.742  -1.321 -25.638  1.00  0.93           C  
ATOM    620  CE1 PHE A  43      37.889  -2.244 -23.306  1.00  0.93           C  
ATOM    621  CE2 PHE A  43      38.095  -1.167 -25.429  1.00  0.93           C  
ATOM    622  CZ  PHE A  43      38.669  -1.627 -24.260  1.00  0.93           C  
ATOM    623  H   PHE A  43      33.561  -1.569 -22.489  1.00  0.93           H  
ATOM    624  HA  PHE A  43      34.091  -0.039 -24.982  1.00  0.93           H  
ATOM    625 1HB  PHE A  43      34.168  -2.942 -24.291  1.00  0.93           H  
ATOM    626 2HB  PHE A  43      34.323  -2.374 -25.932  1.00  0.93           H  
ATOM    627  HD1 PHE A  43      35.918  -2.889 -22.768  1.00  0.93           H  
ATOM    628  HD2 PHE A  43      36.284  -0.965 -26.564  1.00  0.93           H  
ATOM    629  HE1 PHE A  43      38.340  -2.609 -22.384  1.00  0.93           H  
ATOM    630  HE2 PHE A  43      38.715  -0.692 -26.181  1.00  0.93           H  
ATOM    631  HZ  PHE A  43      39.739  -1.507 -24.095  1.00  0.93           H  
ATOM    632  N   ASP A  44      31.219  -0.741 -24.361  1.00  0.92           N  
ATOM    633  CA  ASP A  44      29.826  -0.727 -24.794  1.00  0.92           C  
ATOM    634  C   ASP A  44      29.493   0.587 -25.497  1.00  0.92           C  
ATOM    635  O   ASP A  44      29.465   1.660 -24.879  1.00  0.92           O  
ATOM    636  CB  ASP A  44      28.892  -0.978 -23.619  1.00  0.92           C  
ATOM    637  CG  ASP A  44      27.414  -0.997 -23.986  1.00  0.92           C  
ATOM    638  OD1 ASP A  44      27.019  -0.330 -24.926  1.00  0.92           O  
ATOM    639  OD2 ASP A  44      26.668  -1.679 -23.327  1.00  0.92           O  
ATOM    640  H   ASP A  44      31.406  -0.450 -23.401  1.00  0.92           H  
ATOM    641  HA  ASP A  44      29.679  -1.540 -25.511  1.00  0.92           H  
ATOM    642 1HB  ASP A  44      29.151  -1.931 -23.154  1.00  0.92           H  
ATOM    643 2HB  ASP A  44      29.052  -0.204 -22.867  1.00  0.92           H  
ATOM    644  N   ALA A  45      29.233   0.499 -26.796  1.00  0.92           N  
ATOM    645  CA  ALA A  45      28.998   1.652 -27.660  1.00  0.92           C  
ATOM    646  C   ALA A  45      27.830   2.529 -27.203  1.00  0.92           C  
ATOM    647  O   ALA A  45      27.777   3.713 -27.551  1.00  0.92           O  
ATOM    648  CB  ALA A  45      28.737   1.194 -29.069  1.00  0.92           C  
ATOM    649  H   ALA A  45      29.229  -0.429 -27.204  1.00  0.92           H  
ATOM    650  HA  ALA A  45      29.898   2.250 -27.662  1.00  0.92           H  
ATOM    651 1HB  ALA A  45      28.614   2.067 -29.719  1.00  0.92           H  
ATOM    652 2HB  ALA A  45      29.557   0.617 -29.412  1.00  0.92           H  
ATOM    653 3HB  ALA A  45      27.839   0.603 -29.083  1.00  0.92           H  
ATOM    654  N   GLY A  46      26.889   1.965 -26.440  1.00  0.91           N  
ATOM    655  CA  GLY A  46      25.722   2.693 -25.948  1.00  0.91           C  
ATOM    656  C   GLY A  46      26.120   3.779 -24.955  1.00  0.91           C  
ATOM    657  O   GLY A  46      25.361   4.715 -24.703  1.00  0.91           O  
ATOM    658  H   GLY A  46      27.007   0.995 -26.129  1.00  0.91           H  
ATOM    659 1HA  GLY A  46      25.185   3.132 -26.779  1.00  0.91           H  
ATOM    660 2HA  GLY A  46      25.052   1.991 -25.460  1.00  0.91           H  
ATOM    661  N   TYR A  47      27.332   3.664 -24.419  1.00  0.91           N  
ATOM    662  CA  TYR A  47      27.881   4.606 -23.464  1.00  0.91           C  
ATOM    663  C   TYR A  47      29.051   5.364 -24.083  1.00  0.91           C  
ATOM    664  O   TYR A  47      29.209   6.566 -23.869  1.00  0.91           O  
ATOM    665  CB  TYR A  47      28.279   3.838 -22.211  1.00  0.91           C  
ATOM    666  CG  TYR A  47      27.061   3.179 -21.578  1.00  0.91           C  
ATOM    667  CD1 TYR A  47      26.657   1.930 -22.008  1.00  0.91           C  
ATOM    668  CD2 TYR A  47      26.349   3.827 -20.583  1.00  0.91           C  
ATOM    669  CE1 TYR A  47      25.543   1.328 -21.456  1.00  0.91           C  
ATOM    670  CE2 TYR A  47      25.235   3.223 -20.023  1.00  0.91           C  
ATOM    671  CZ  TYR A  47      24.830   1.978 -20.458  1.00  0.91           C  
ATOM    672  OH  TYR A  47      23.716   1.384 -19.897  1.00  0.91           O  
ATOM    673  H   TYR A  47      27.908   2.863 -24.676  1.00  0.91           H  
ATOM    674  HA  TYR A  47      27.112   5.334 -23.205  1.00  0.91           H  
ATOM    675 1HB  TYR A  47      29.008   3.060 -22.467  1.00  0.91           H  
ATOM    676 2HB  TYR A  47      28.736   4.509 -21.486  1.00  0.91           H  
ATOM    677  HD1 TYR A  47      27.216   1.431 -22.792  1.00  0.91           H  
ATOM    678  HD2 TYR A  47      26.664   4.813 -20.241  1.00  0.91           H  
ATOM    679  HE1 TYR A  47      25.229   0.348 -21.811  1.00  0.91           H  
ATOM    680  HE2 TYR A  47      24.676   3.735 -19.240  1.00  0.91           H  
ATOM    681  HH  TYR A  47      23.344   1.969 -19.231  1.00  0.91           H  
ATOM    682  N   VAL A  48      29.860   4.662 -24.879  1.00  0.89           N  
ATOM    683  CA  VAL A  48      31.024   5.271 -25.523  1.00  0.89           C  
ATOM    684  C   VAL A  48      30.630   6.277 -26.602  1.00  0.89           C  
ATOM    685  O   VAL A  48      31.233   7.344 -26.722  1.00  0.89           O  
ATOM    686  CB  VAL A  48      31.910   4.209 -26.184  1.00  0.89           C  
ATOM    687  CG1 VAL A  48      33.022   4.872 -26.968  1.00  0.89           C  
ATOM    688  CG2 VAL A  48      32.460   3.282 -25.146  1.00  0.89           C  
ATOM    689  H   VAL A  48      29.683   3.665 -25.007  1.00  0.89           H  
ATOM    690  HA  VAL A  48      31.606   5.786 -24.758  1.00  0.89           H  
ATOM    691  HB  VAL A  48      31.324   3.659 -26.882  1.00  0.89           H  
ATOM    692 1HG1 VAL A  48      33.619   4.111 -27.452  1.00  0.89           H  
ATOM    693 2HG1 VAL A  48      32.597   5.529 -27.725  1.00  0.89           H  
ATOM    694 3HG1 VAL A  48      33.648   5.453 -26.294  1.00  0.89           H  
ATOM    695 1HG2 VAL A  48      33.076   2.520 -25.624  1.00  0.89           H  
ATOM    696 2HG2 VAL A  48      33.069   3.844 -24.438  1.00  0.89           H  
ATOM    697 3HG2 VAL A  48      31.648   2.799 -24.609  1.00  0.89           H  
ATOM    698  N   CYS A  49      29.636   5.906 -27.414  1.00  0.86           N  
ATOM    699  CA  CYS A  49      29.181   6.715 -28.530  1.00  0.86           C  
ATOM    700  C   CYS A  49      27.734   7.181 -28.342  1.00  0.86           C  
ATOM    701  O   CYS A  49      27.372   8.282 -28.759  1.00  0.86           O  
ATOM    702  CB  CYS A  49      29.220   5.876 -29.803  1.00  0.86           C  
ATOM    703  SG  CYS A  49      30.814   5.136 -30.191  1.00  0.86           S  
ATOM    704  H   CYS A  49      29.168   5.021 -27.271  1.00  0.86           H  
ATOM    705  HA  CYS A  49      29.831   7.583 -28.629  1.00  0.86           H  
ATOM    706 1HB  CYS A  49      28.498   5.066 -29.709  1.00  0.86           H  
ATOM    707 2HB  CYS A  49      28.908   6.479 -30.656  1.00  0.86           H  
ATOM    708  HG  CYS A  49      30.360   4.449 -31.250  1.00  0.86           H  
ATOM    709  N   GLY A  50      26.908   6.337 -27.713  1.00  0.82           N  
ATOM    710  CA  GLY A  50      25.479   6.606 -27.583  1.00  0.82           C  
ATOM    711  C   GLY A  50      24.703   5.906 -28.708  1.00  0.82           C  
ATOM    712  O   GLY A  50      23.633   6.358 -29.143  1.00  0.82           O  
ATOM    713  H   GLY A  50      27.268   5.455 -27.378  1.00  0.82           H  
ATOM    714 1HA  GLY A  50      25.137   6.255 -26.615  1.00  0.82           H  
ATOM    715 2HA  GLY A  50      25.309   7.676 -27.610  1.00  0.82           H  
ATOM    716  N   ASP A  51      25.257   4.779 -29.166  1.00  0.79           N  
ATOM    717  CA  ASP A  51      24.704   3.993 -30.273  1.00  0.79           C  
ATOM    718  C   ASP A  51      23.553   3.038 -29.972  1.00  0.79           C  
ATOM    719  O   ASP A  51      23.038   2.417 -30.894  1.00  0.79           O  
ATOM    720  CB  ASP A  51      25.792   3.151 -30.921  1.00  0.79           C  
ATOM    721  CG  ASP A  51      26.812   3.940 -31.742  1.00  0.79           C  
ATOM    722  OD1 ASP A  51      26.487   5.004 -32.226  1.00  0.79           O  
ATOM    723  OD2 ASP A  51      27.920   3.472 -31.868  1.00  0.79           O  
ATOM    724  H   ASP A  51      26.118   4.463 -28.720  1.00  0.79           H  
ATOM    725  HA  ASP A  51      24.345   4.704 -31.018  1.00  0.79           H  
ATOM    726 1HB  ASP A  51      26.309   2.586 -30.152  1.00  0.79           H  
ATOM    727 2HB  ASP A  51      25.311   2.454 -31.567  1.00  0.79           H  
ATOM    728  N   GLY A  52      23.190   2.844 -28.717  1.00  0.78           N  
ATOM    729  CA  GLY A  52      22.107   1.907 -28.426  1.00  0.78           C  
ATOM    730  C   GLY A  52      20.769   2.631 -28.379  1.00  0.78           C  
ATOM    731  O   GLY A  52      20.693   3.816 -28.724  1.00  0.78           O  
ATOM    732  H   GLY A  52      23.632   3.367 -27.979  1.00  0.78           H  
ATOM    733 1HA  GLY A  52      22.074   1.133 -29.188  1.00  0.78           H  
ATOM    734 2HA  GLY A  52      22.291   1.407 -27.480  1.00  0.78           H  
ATOM    735  N   VAL A  53      19.730   1.927 -27.918  1.00  0.78           N  
ATOM    736  CA  VAL A  53      18.380   2.491 -27.829  1.00  0.78           C  
ATOM    737  C   VAL A  53      17.751   2.294 -26.456  1.00  0.78           C  
ATOM    738  O   VAL A  53      18.150   1.416 -25.688  1.00  0.78           O  
ATOM    739  CB  VAL A  53      17.440   1.885 -28.900  1.00  0.78           C  
ATOM    740  CG1 VAL A  53      17.969   2.182 -30.281  1.00  0.78           C  
ATOM    741  CG2 VAL A  53      17.317   0.372 -28.697  1.00  0.78           C  
ATOM    742  H   VAL A  53      19.900   0.964 -27.627  1.00  0.78           H  
ATOM    743  HA  VAL A  53      18.447   3.556 -28.004  1.00  0.78           H  
ATOM    744  HB  VAL A  53      16.456   2.353 -28.809  1.00  0.78           H  
ATOM    745 1HG1 VAL A  53      17.303   1.772 -31.023  1.00  0.78           H  
ATOM    746 2HG1 VAL A  53      18.050   3.261 -30.419  1.00  0.78           H  
ATOM    747 3HG1 VAL A  53      18.935   1.730 -30.378  1.00  0.78           H  
ATOM    748 1HG2 VAL A  53      16.642  -0.041 -29.445  1.00  0.78           H  
ATOM    749 2HG2 VAL A  53      18.300  -0.080 -28.797  1.00  0.78           H  
ATOM    750 3HG2 VAL A  53      16.921   0.169 -27.702  1.00  0.78           H  
ATOM    751  N   TRP A  54      16.729   3.085 -26.161  1.00  0.81           N  
ATOM    752  CA  TRP A  54      16.024   2.942 -24.894  1.00  0.81           C  
ATOM    753  C   TRP A  54      14.553   3.346 -24.934  1.00  0.81           C  
ATOM    754  O   TRP A  54      14.123   4.070 -25.825  1.00  0.81           O  
ATOM    755  CB  TRP A  54      16.743   3.786 -23.841  1.00  0.81           C  
ATOM    756  CG  TRP A  54      16.795   5.216 -24.217  1.00  0.81           C  
ATOM    757  CD1 TRP A  54      17.743   5.794 -24.990  1.00  0.81           C  
ATOM    758  CD2 TRP A  54      15.859   6.262 -23.885  1.00  0.81           C  
ATOM    759  NE1 TRP A  54      17.468   7.118 -25.168  1.00  0.81           N  
ATOM    760  CE2 TRP A  54      16.320   7.427 -24.507  1.00  0.81           C  
ATOM    761  CE3 TRP A  54      14.682   6.305 -23.133  1.00  0.81           C  
ATOM    762  CZ2 TRP A  54      15.644   8.626 -24.409  1.00  0.81           C  
ATOM    763  CZ3 TRP A  54      14.003   7.507 -23.032  1.00  0.81           C  
ATOM    764  CH2 TRP A  54      14.472   8.640 -23.656  1.00  0.81           C  
ATOM    765  H   TRP A  54      16.473   3.824 -26.816  1.00  0.81           H  
ATOM    766  HA  TRP A  54      16.071   1.897 -24.613  1.00  0.81           H  
ATOM    767 1HB  TRP A  54      16.242   3.679 -22.878  1.00  0.81           H  
ATOM    768 2HB  TRP A  54      17.761   3.427 -23.732  1.00  0.81           H  
ATOM    769  HD1 TRP A  54      18.597   5.273 -25.422  1.00  0.81           H  
ATOM    770  HE1 TRP A  54      18.036   7.756 -25.737  1.00  0.81           H  
ATOM    771  HE3 TRP A  54      14.305   5.408 -22.642  1.00  0.81           H  
ATOM    772  HZ2 TRP A  54      15.998   9.531 -24.898  1.00  0.81           H  
ATOM    773  HZ3 TRP A  54      13.083   7.531 -22.447  1.00  0.81           H  
ATOM    774  HH2 TRP A  54      13.910   9.569 -23.557  1.00  0.81           H  
ATOM    775  N   GLU A  55      13.788   2.882 -23.945  1.00  0.86           N  
ATOM    776  CA  GLU A  55      12.394   3.316 -23.772  1.00  0.86           C  
ATOM    777  C   GLU A  55      11.910   3.105 -22.328  1.00  0.86           C  
ATOM    778  O   GLU A  55      12.413   2.240 -21.604  1.00  0.86           O  
ATOM    779  CB  GLU A  55      11.474   2.611 -24.778  1.00  0.86           C  
ATOM    780  CG  GLU A  55       9.974   3.063 -24.775  1.00  0.86           C  
ATOM    781  CD  GLU A  55       9.740   4.564 -25.059  1.00  0.86           C  
ATOM    782  OE1 GLU A  55       9.966   5.347 -24.153  1.00  0.86           O  
ATOM    783  OE2 GLU A  55       9.301   4.910 -26.146  1.00  0.86           O  
ATOM    784  H   GLU A  55      14.214   2.226 -23.290  1.00  0.86           H  
ATOM    785  HA  GLU A  55      12.346   4.385 -23.982  1.00  0.86           H  
ATOM    786 1HB  GLU A  55      11.854   2.757 -25.790  1.00  0.86           H  
ATOM    787 2HB  GLU A  55      11.487   1.536 -24.584  1.00  0.86           H  
ATOM    788 1HG  GLU A  55       9.464   2.498 -25.555  1.00  0.86           H  
ATOM    789 2HG  GLU A  55       9.510   2.790 -23.834  1.00  0.86           H  
ATOM    790  N   GLY A  56      10.957   3.932 -21.898  1.00  0.94           N  
ATOM    791  CA  GLY A  56      10.369   3.774 -20.566  1.00  0.94           C  
ATOM    792  C   GLY A  56       9.025   3.042 -20.581  1.00  0.94           C  
ATOM    793  O   GLY A  56       8.233   3.217 -21.495  1.00  0.94           O  
ATOM    794  H   GLY A  56      10.595   4.630 -22.555  1.00  0.94           H  
ATOM    795 1HA  GLY A  56      11.065   3.238 -19.927  1.00  0.94           H  
ATOM    796 2HA  GLY A  56      10.233   4.758 -20.119  1.00  0.94           H  
ATOM    797  N   VAL A  57       8.758   2.275 -19.528  1.00  1.04           N  
ATOM    798  CA  VAL A  57       7.497   1.553 -19.338  1.00  1.04           C  
ATOM    799  C   VAL A  57       6.842   1.900 -18.004  1.00  1.04           C  
ATOM    800  O   VAL A  57       7.444   1.739 -16.948  1.00  1.04           O  
ATOM    801  CB  VAL A  57       7.738   0.038 -19.407  1.00  1.04           C  
ATOM    802  CG1 VAL A  57       6.503  -0.684 -19.112  1.00  1.04           C  
ATOM    803  CG2 VAL A  57       8.233  -0.363 -20.796  1.00  1.04           C  
ATOM    804  H   VAL A  57       9.487   2.169 -18.830  1.00  1.04           H  
ATOM    805  HA  VAL A  57       6.817   1.836 -20.138  1.00  1.04           H  
ATOM    806  HB  VAL A  57       8.472  -0.229 -18.663  1.00  1.04           H  
ATOM    807 1HG1 VAL A  57       6.703  -1.742 -19.133  1.00  1.04           H  
ATOM    808 2HG1 VAL A  57       6.156  -0.406 -18.116  1.00  1.04           H  
ATOM    809 3HG1 VAL A  57       5.748  -0.425 -19.854  1.00  1.04           H  
ATOM    810 1HG2 VAL A  57       8.412  -1.437 -20.830  1.00  1.04           H  
ATOM    811 2HG2 VAL A  57       7.480  -0.099 -21.529  1.00  1.04           H  
ATOM    812 3HG2 VAL A  57       9.151   0.162 -21.025  1.00  1.04           H  
ATOM    813  N   ARG A  58       5.600   2.364 -18.038  1.00  1.16           N  
ATOM    814  CA  ARG A  58       4.916   2.790 -16.812  1.00  1.16           C  
ATOM    815  C   ARG A  58       3.909   1.817 -16.207  1.00  1.16           C  
ATOM    816  O   ARG A  58       3.128   1.207 -16.947  1.00  1.16           O  
ATOM    817  CB  ARG A  58       4.167   4.086 -17.077  1.00  1.16           C  
ATOM    818  CG  ARG A  58       3.409   4.605 -15.898  1.00  1.16           C  
ATOM    819  CD  ARG A  58       2.763   5.903 -16.161  1.00  1.16           C  
ATOM    820  NE  ARG A  58       2.120   6.404 -14.982  1.00  1.16           N  
ATOM    821  CZ  ARG A  58       1.415   7.541 -14.911  1.00  1.16           C  
ATOM    822  NH1 ARG A  58       1.281   8.306 -15.968  1.00  1.16           N  
ATOM    823  NH2 ARG A  58       0.850   7.884 -13.768  1.00  1.16           N  
ATOM    824  H   ARG A  58       5.133   2.460 -18.932  1.00  1.16           H  
ATOM    825  HA  ARG A  58       5.676   2.983 -16.055  1.00  1.16           H  
ATOM    826 1HB  ARG A  58       4.850   4.856 -17.409  1.00  1.16           H  
ATOM    827 2HB  ARG A  58       3.446   3.927 -17.878  1.00  1.16           H  
ATOM    828 1HG  ARG A  58       2.625   3.904 -15.694  1.00  1.16           H  
ATOM    829 2HG  ARG A  58       4.053   4.676 -15.023  1.00  1.16           H  
ATOM    830 1HD  ARG A  58       3.484   6.619 -16.480  1.00  1.16           H  
ATOM    831 2HD  ARG A  58       2.006   5.780 -16.934  1.00  1.16           H  
ATOM    832  HE  ARG A  58       2.197   5.841 -14.140  1.00  1.16           H  
ATOM    833 1HH1 ARG A  58       1.717   8.044 -16.845  1.00  1.16           H  
ATOM    834 2HH1 ARG A  58       0.750   9.157 -15.904  1.00  1.16           H  
ATOM    835 1HH2 ARG A  58       0.952   7.284 -12.956  1.00  1.16           H  
ATOM    836 2HH2 ARG A  58       0.314   8.735 -13.704  1.00  1.16           H  
ATOM    837  N   LEU A  59       3.928   1.703 -14.864  1.00  1.27           N  
ATOM    838  CA  LEU A  59       2.910   0.974 -14.119  1.00  1.27           C  
ATOM    839  C   LEU A  59       1.950   1.909 -13.444  1.00  1.27           C  
ATOM    840  O   LEU A  59       2.364   2.845 -12.743  1.00  1.27           O  
ATOM    841  CB  LEU A  59       3.426   0.171 -12.939  1.00  1.27           C  
ATOM    842  CG  LEU A  59       4.367  -0.818 -13.166  1.00  1.27           C  
ATOM    843  CD1 LEU A  59       4.628  -1.526 -11.836  1.00  1.27           C  
ATOM    844  CD2 LEU A  59       3.856  -1.675 -14.195  1.00  1.27           C  
ATOM    845  H   LEU A  59       4.653   2.172 -14.339  1.00  1.27           H  
ATOM    846  HA  LEU A  59       2.368   0.339 -14.804  1.00  1.27           H  
ATOM    847 1HB  LEU A  59       3.866   0.865 -12.229  1.00  1.27           H  
ATOM    848 2HB  LEU A  59       2.567  -0.302 -12.451  1.00  1.27           H  
ATOM    849  HG  LEU A  59       5.290  -0.379 -13.492  1.00  1.27           H  
ATOM    850 1HD1 LEU A  59       5.346  -2.306 -11.956  1.00  1.27           H  
ATOM    851 2HD1 LEU A  59       4.987  -0.823 -11.113  1.00  1.27           H  
ATOM    852 3HD1 LEU A  59       3.696  -1.954 -11.476  1.00  1.27           H  
ATOM    853 1HD2 LEU A  59       4.561  -2.444 -14.387  1.00  1.27           H  
ATOM    854 2HD2 LEU A  59       2.913  -2.103 -13.880  1.00  1.27           H  
ATOM    855 3HD2 LEU A  59       3.709  -1.078 -15.080  1.00  1.27           H  
ATOM    856  N   VAL A  60       0.678   1.595 -13.590  1.00  1.36           N  
ATOM    857  CA  VAL A  60      -0.390   2.285 -12.903  1.00  1.36           C  
ATOM    858  C   VAL A  60      -1.352   1.279 -12.316  1.00  1.36           C  
ATOM    859  O   VAL A  60      -1.780   0.344 -12.995  1.00  1.36           O  
ATOM    860  CB  VAL A  60      -1.107   3.298 -13.807  1.00  1.36           C  
ATOM    861  CG1 VAL A  60      -2.265   3.942 -13.065  1.00  1.36           C  
ATOM    862  CG2 VAL A  60      -0.136   4.359 -14.177  1.00  1.36           C  
ATOM    863  H   VAL A  60       0.455   0.799 -14.188  1.00  1.36           H  
ATOM    864  HA  VAL A  60       0.044   2.852 -12.086  1.00  1.36           H  
ATOM    865  HB  VAL A  60      -1.489   2.803 -14.691  1.00  1.36           H  
ATOM    866 1HG1 VAL A  60      -2.760   4.671 -13.692  1.00  1.36           H  
ATOM    867 2HG1 VAL A  60      -2.982   3.183 -12.781  1.00  1.36           H  
ATOM    868 3HG1 VAL A  60      -1.894   4.437 -12.168  1.00  1.36           H  
ATOM    869 1HG2 VAL A  60      -0.589   5.103 -14.795  1.00  1.36           H  
ATOM    870 2HG2 VAL A  60       0.231   4.829 -13.263  1.00  1.36           H  
ATOM    871 3HG2 VAL A  60       0.669   3.920 -14.703  1.00  1.36           H  
ATOM    872  N   ASP A  61      -1.662   1.448 -11.045  1.00  1.43           N  
ATOM    873  CA  ASP A  61      -2.605   0.571 -10.354  1.00  1.43           C  
ATOM    874  C   ASP A  61      -2.244  -0.921 -10.491  1.00  1.43           C  
ATOM    875  O   ASP A  61      -3.133  -1.760 -10.654  1.00  1.43           O  
ATOM    876  CB  ASP A  61      -4.031   0.752 -10.933  1.00  1.43           C  
ATOM    877  CG  ASP A  61      -4.637   2.158 -10.775  1.00  1.43           C  
ATOM    878  OD1 ASP A  61      -4.380   2.812  -9.799  1.00  1.43           O  
ATOM    879  OD2 ASP A  61      -5.340   2.563 -11.671  1.00  1.43           O  
ATOM    880  H   ASP A  61      -1.200   2.213 -10.547  1.00  1.43           H  
ATOM    881  HA  ASP A  61      -2.602   0.828  -9.292  1.00  1.43           H  
ATOM    882 1HB  ASP A  61      -4.039   0.489 -11.988  1.00  1.43           H  
ATOM    883 2HB  ASP A  61      -4.696   0.047 -10.434  1.00  1.43           H  
ATOM    884  N   GLY A  62      -0.953  -1.265 -10.418  1.00  1.46           N  
ATOM    885  CA  GLY A  62      -0.528  -2.654 -10.502  1.00  1.46           C  
ATOM    886  C   GLY A  62      -0.391  -3.231 -11.909  1.00  1.46           C  
ATOM    887  O   GLY A  62      -0.086  -4.417 -12.036  1.00  1.46           O  
ATOM    888  H   GLY A  62      -0.225  -0.567 -10.290  1.00  1.46           H  
ATOM    889 1HA  GLY A  62       0.436  -2.746 -10.012  1.00  1.46           H  
ATOM    890 2HA  GLY A  62      -1.223  -3.266  -9.931  1.00  1.46           H  
ATOM    891  N   ARG A  63      -0.604  -2.435 -12.960  1.00  1.46           N  
ATOM    892  CA  ARG A  63      -0.513  -2.990 -14.312  1.00  1.46           C  
ATOM    893  C   ARG A  63       0.304  -2.138 -15.257  1.00  1.46           C  
ATOM    894  O   ARG A  63       0.420  -0.922 -15.097  1.00  1.46           O  
ATOM    895  CB  ARG A  63      -1.887  -3.154 -14.914  1.00  1.46           C  
ATOM    896  CG  ARG A  63      -2.787  -4.126 -14.181  1.00  1.46           C  
ATOM    897  CD  ARG A  63      -2.302  -5.528 -14.322  1.00  1.46           C  
ATOM    898  NE  ARG A  63      -3.200  -6.466 -13.689  1.00  1.46           N  
ATOM    899  CZ  ARG A  63      -3.149  -6.835 -12.392  1.00  1.46           C  
ATOM    900  NH1 ARG A  63      -2.227  -6.352 -11.583  1.00  1.46           N  
ATOM    901  NH2 ARG A  63      -4.040  -7.696 -11.922  1.00  1.46           N  
ATOM    902  H   ARG A  63      -0.887  -1.466 -12.830  1.00  1.46           H  
ATOM    903  HA  ARG A  63      -0.045  -3.973 -14.256  1.00  1.46           H  
ATOM    904 1HB  ARG A  63      -2.362  -2.192 -14.904  1.00  1.46           H  
ATOM    905 2HB  ARG A  63      -1.808  -3.473 -15.957  1.00  1.46           H  
ATOM    906 1HG  ARG A  63      -2.848  -3.872 -13.127  1.00  1.46           H  
ATOM    907 2HG  ARG A  63      -3.783  -4.076 -14.621  1.00  1.46           H  
ATOM    908 1HD  ARG A  63      -2.245  -5.766 -15.376  1.00  1.46           H  
ATOM    909 2HD  ARG A  63      -1.313  -5.646 -13.880  1.00  1.46           H  
ATOM    910  HE  ARG A  63      -3.918  -6.874 -14.268  1.00  1.46           H  
ATOM    911 1HH1 ARG A  63      -1.507  -5.691 -11.920  1.00  1.46           H  
ATOM    912 2HH1 ARG A  63      -2.206  -6.639 -10.618  1.00  1.46           H  
ATOM    913 1HH2 ARG A  63      -4.749  -8.072 -12.537  1.00  1.46           H  
ATOM    914 2HH2 ARG A  63      -4.007  -7.976 -10.953  1.00  1.46           H  
ATOM    915  N   ILE A  64       0.859  -2.772 -16.280  1.00  1.45           N  
ATOM    916  CA  ILE A  64       1.637  -1.992 -17.237  1.00  1.45           C  
ATOM    917  C   ILE A  64       0.696  -1.290 -18.233  1.00  1.45           C  
ATOM    918  O   ILE A  64      -0.191  -1.921 -18.801  1.00  1.45           O  
ATOM    919  CB  ILE A  64       2.664  -2.847 -17.959  1.00  1.45           C  
ATOM    920  CG1 ILE A  64       3.651  -3.495 -16.992  1.00  1.45           C  
ATOM    921  CG2 ILE A  64       3.454  -1.886 -18.757  1.00  1.45           C  
ATOM    922  CD1 ILE A  64       4.511  -4.580 -17.609  1.00  1.45           C  
ATOM    923  H   ILE A  64       0.751  -3.788 -16.368  1.00  1.45           H  
ATOM    924  HA  ILE A  64       2.174  -1.215 -16.704  1.00  1.45           H  
ATOM    925  HB  ILE A  64       2.205  -3.614 -18.581  1.00  1.45           H  
ATOM    926 1HG1 ILE A  64       4.318  -2.736 -16.641  1.00  1.45           H  
ATOM    927 2HG1 ILE A  64       3.099  -3.919 -16.146  1.00  1.45           H  
ATOM    928 1HG2 ILE A  64       4.231  -2.410 -19.242  1.00  1.45           H  
ATOM    929 2HG2 ILE A  64       2.830  -1.385 -19.484  1.00  1.45           H  
ATOM    930 3HG2 ILE A  64       3.883  -1.151 -18.077  1.00  1.45           H  
ATOM    931 1HD1 ILE A  64       5.191  -4.976 -16.857  1.00  1.45           H  
ATOM    932 2HD1 ILE A  64       3.872  -5.381 -17.977  1.00  1.45           H  
ATOM    933 3HD1 ILE A  64       5.086  -4.167 -18.435  1.00  1.45           H  
ATOM    934  N   VAL A  65       0.878   0.025 -18.395  1.00  1.43           N  
ATOM    935  CA  VAL A  65      -0.001   0.904 -19.185  1.00  1.43           C  
ATOM    936  C   VAL A  65       0.068   0.849 -20.728  1.00  1.43           C  
ATOM    937  O   VAL A  65      -0.967   0.877 -21.394  1.00  1.43           O  
ATOM    938  CB  VAL A  65       0.313   2.343 -18.782  1.00  1.43           C  
ATOM    939  CG1 VAL A  65      -0.492   3.306 -19.612  1.00  1.43           C  
ATOM    940  CG2 VAL A  65       0.087   2.486 -17.301  1.00  1.43           C  
ATOM    941  H   VAL A  65       1.658   0.449 -17.891  1.00  1.43           H  
ATOM    942  HA  VAL A  65      -1.026   0.674 -18.887  1.00  1.43           H  
ATOM    943  HB  VAL A  65       1.362   2.553 -18.996  1.00  1.43           H  
ATOM    944 1HG1 VAL A  65      -0.224   4.313 -19.327  1.00  1.43           H  
ATOM    945 2HG1 VAL A  65      -0.274   3.162 -20.660  1.00  1.43           H  
ATOM    946 3HG1 VAL A  65      -1.552   3.137 -19.441  1.00  1.43           H  
ATOM    947 1HG2 VAL A  65       0.323   3.499 -16.997  1.00  1.43           H  
ATOM    948 2HG2 VAL A  65      -0.933   2.258 -17.075  1.00  1.43           H  
ATOM    949 3HG2 VAL A  65       0.719   1.786 -16.761  1.00  1.43           H  
ATOM    950  N   SER A  66       1.264   0.867 -21.302  1.00  1.40           N  
ATOM    951  CA  SER A  66       1.426   0.864 -22.765  1.00  1.40           C  
ATOM    952  C   SER A  66       2.549  -0.068 -23.181  1.00  1.40           C  
ATOM    953  O   SER A  66       3.355   0.273 -24.049  1.00  1.40           O  
ATOM    954  CB  SER A  66       1.699   2.271 -23.277  1.00  1.40           C  
ATOM    955  OG  SER A  66       0.627   3.132 -23.013  1.00  1.40           O  
ATOM    956  H   SER A  66       2.085   0.864 -20.717  1.00  1.40           H  
ATOM    957  HA  SER A  66       0.505   0.505 -23.219  1.00  1.40           H  
ATOM    958 1HB  SER A  66       2.575   2.656 -22.805  1.00  1.40           H  
ATOM    959 2HB  SER A  66       1.892   2.239 -24.348  1.00  1.40           H  
ATOM    960  HG  SER A  66       0.864   3.979 -23.406  1.00  1.40           H  
ATOM    961  N   PHE A  67       2.635  -1.223 -22.542  1.00  1.36           N  
ATOM    962  CA  PHE A  67       3.794  -2.078 -22.738  1.00  1.36           C  
ATOM    963  C   PHE A  67       4.082  -2.485 -24.166  1.00  1.36           C  
ATOM    964  O   PHE A  67       5.199  -2.292 -24.645  1.00  1.36           O  
ATOM    965  CB  PHE A  67       3.658  -3.383 -22.006  1.00  1.36           C  
ATOM    966  CG  PHE A  67       4.905  -4.114 -22.098  1.00  1.36           C  
ATOM    967  CD1 PHE A  67       5.930  -3.695 -21.322  1.00  1.36           C  
ATOM    968  CD2 PHE A  67       5.095  -5.161 -22.927  1.00  1.36           C  
ATOM    969  CE1 PHE A  67       7.122  -4.282 -21.342  1.00  1.36           C  
ATOM    970  CE2 PHE A  67       6.308  -5.780 -22.950  1.00  1.36           C  
ATOM    971  CZ  PHE A  67       7.331  -5.324 -22.142  1.00  1.36           C  
ATOM    972  H   PHE A  67       1.913  -1.480 -21.880  1.00  1.36           H  
ATOM    973  HA  PHE A  67       4.668  -1.547 -22.357  1.00  1.36           H  
ATOM    974 1HB  PHE A  67       3.386  -3.261 -21.008  1.00  1.36           H  
ATOM    975 2HB  PHE A  67       2.880  -3.987 -22.473  1.00  1.36           H  
ATOM    976  HD1 PHE A  67       5.767  -2.859 -20.696  1.00  1.36           H  
ATOM    977  HD2 PHE A  67       4.279  -5.494 -23.574  1.00  1.36           H  
ATOM    978  HE1 PHE A  67       7.904  -3.906 -20.729  1.00  1.36           H  
ATOM    979  HE2 PHE A  67       6.479  -6.613 -23.618  1.00  1.36           H  
ATOM    980  HZ  PHE A  67       8.312  -5.800 -22.170  1.00  1.36           H  
ATOM    981  N   ASP A  68       3.091  -3.058 -24.851  1.00  1.30           N  
ATOM    982  CA  ASP A  68       3.365  -3.577 -26.180  1.00  1.30           C  
ATOM    983  C   ASP A  68       3.851  -2.480 -27.107  1.00  1.30           C  
ATOM    984  O   ASP A  68       4.784  -2.682 -27.880  1.00  1.30           O  
ATOM    985  CB  ASP A  68       2.111  -4.230 -26.766  1.00  1.30           C  
ATOM    986  CG  ASP A  68       1.725  -5.591 -26.107  1.00  1.30           C  
ATOM    987  OD1 ASP A  68       2.522  -6.178 -25.386  1.00  1.30           O  
ATOM    988  OD2 ASP A  68       0.633  -6.030 -26.344  1.00  1.30           O  
ATOM    989  H   ASP A  68       2.178  -3.161 -24.435  1.00  1.30           H  
ATOM    990  HA  ASP A  68       4.150  -4.329 -26.102  1.00  1.30           H  
ATOM    991 1HB  ASP A  68       1.268  -3.546 -26.660  1.00  1.30           H  
ATOM    992 2HB  ASP A  68       2.261  -4.392 -27.837  1.00  1.30           H  
ATOM    993  N   ALA A  69       3.242  -1.298 -27.010  1.00  1.22           N  
ATOM    994  CA  ALA A  69       3.660  -0.195 -27.855  1.00  1.22           C  
ATOM    995  C   ALA A  69       5.089   0.219 -27.531  1.00  1.22           C  
ATOM    996  O   ALA A  69       5.889   0.476 -28.437  1.00  1.22           O  
ATOM    997  CB  ALA A  69       2.720   0.979 -27.688  1.00  1.22           C  
ATOM    998  H   ALA A  69       2.496  -1.173 -26.344  1.00  1.22           H  
ATOM    999  HA  ALA A  69       3.632  -0.532 -28.891  1.00  1.22           H  
ATOM   1000 1HB  ALA A  69       3.030   1.788 -28.343  1.00  1.22           H  
ATOM   1001 2HB  ALA A  69       1.708   0.674 -27.945  1.00  1.22           H  
ATOM   1002 3HB  ALA A  69       2.746   1.317 -26.651  1.00  1.22           H  
ATOM   1003  N   HIS A  70       5.441   0.237 -26.238  1.00  1.13           N  
ATOM   1004  CA  HIS A  70       6.782   0.660 -25.852  1.00  1.13           C  
ATOM   1005  C   HIS A  70       7.808  -0.308 -26.404  1.00  1.13           C  
ATOM   1006  O   HIS A  70       8.855   0.100 -26.919  1.00  1.13           O  
ATOM   1007  CB  HIS A  70       6.939   0.745 -24.327  1.00  1.13           C  
ATOM   1008  CG  HIS A  70       6.240   1.917 -23.634  1.00  1.13           C  
ATOM   1009  ND1 HIS A  70       6.495   3.229 -23.953  1.00  1.13           N  
ATOM   1010  CD2 HIS A  70       5.366   1.948 -22.606  1.00  1.13           C  
ATOM   1011  CE1 HIS A  70       5.789   4.024 -23.165  1.00  1.13           C  
ATOM   1012  NE2 HIS A  70       5.092   3.274 -22.334  1.00  1.13           N  
ATOM   1013  H   HIS A  70       4.761  -0.000 -25.512  1.00  1.13           H  
ATOM   1014  HA  HIS A  70       7.002   1.639 -26.267  1.00  1.13           H  
ATOM   1015 1HB  HIS A  70       6.548  -0.173 -23.887  1.00  1.13           H  
ATOM   1016 2HB  HIS A  70       7.995   0.793 -24.075  1.00  1.13           H  
ATOM   1017  HD1 HIS A  70       7.148   3.551 -24.644  1.00  1.13           H  
ATOM   1018  HD2 HIS A  70       4.904   1.165 -22.014  1.00  1.13           H  
ATOM   1019  HE1 HIS A  70       5.857   5.107 -23.271  1.00  1.13           H  
ATOM   1020  N   ILE A  71       7.483  -1.591 -26.367  1.00  1.05           N  
ATOM   1021  CA  ILE A  71       8.422  -2.562 -26.867  1.00  1.05           C  
ATOM   1022  C   ILE A  71       8.517  -2.509 -28.366  1.00  1.05           C  
ATOM   1023  O   ILE A  71       9.624  -2.549 -28.904  1.00  1.05           O  
ATOM   1024  CB  ILE A  71       8.091  -3.963 -26.408  1.00  1.05           C  
ATOM   1025  CG1 ILE A  71       8.161  -3.973 -24.997  1.00  1.05           C  
ATOM   1026  CG2 ILE A  71       9.040  -4.952 -26.977  1.00  1.05           C  
ATOM   1027  CD1 ILE A  71       9.416  -3.439 -24.460  1.00  1.05           C  
ATOM   1028  H   ILE A  71       6.600  -1.883 -25.944  1.00  1.05           H  
ATOM   1029  HA  ILE A  71       9.403  -2.320 -26.469  1.00  1.05           H  
ATOM   1030  HB  ILE A  71       7.064  -4.209 -26.699  1.00  1.05           H  
ATOM   1031 1HG1 ILE A  71       7.331  -3.425 -24.578  1.00  1.05           H  
ATOM   1032 2HG1 ILE A  71       8.105  -4.995 -24.706  1.00  1.05           H  
ATOM   1033 1HG2 ILE A  71       8.797  -5.955 -26.622  1.00  1.05           H  
ATOM   1034 2HG2 ILE A  71       8.969  -4.918 -28.062  1.00  1.05           H  
ATOM   1035 3HG2 ILE A  71      10.035  -4.683 -26.658  1.00  1.05           H  
ATOM   1036 1HD1 ILE A  71       9.384  -3.531 -23.387  1.00  1.05           H  
ATOM   1037 2HD1 ILE A  71      10.243  -3.987 -24.859  1.00  1.05           H  
ATOM   1038 3HD1 ILE A  71       9.517  -2.392 -24.733  1.00  1.05           H  
ATOM   1039  N   ASP A  72       7.396  -2.362 -29.064  1.00  0.98           N  
ATOM   1040  CA  ASP A  72       7.510  -2.264 -30.502  1.00  0.98           C  
ATOM   1041  C   ASP A  72       8.400  -1.080 -30.872  1.00  0.98           C  
ATOM   1042  O   ASP A  72       9.240  -1.198 -31.762  1.00  0.98           O  
ATOM   1043  CB  ASP A  72       6.139  -2.135 -31.169  1.00  0.98           C  
ATOM   1044  CG  ASP A  72       5.344  -3.457 -31.179  1.00  0.98           C  
ATOM   1045  OD1 ASP A  72       5.931  -4.489 -30.889  1.00  0.98           O  
ATOM   1046  OD2 ASP A  72       4.182  -3.435 -31.530  1.00  0.98           O  
ATOM   1047  H   ASP A  72       6.485  -2.331 -28.605  1.00  0.98           H  
ATOM   1048  HA  ASP A  72       7.981  -3.173 -30.873  1.00  0.98           H  
ATOM   1049 1HB  ASP A  72       5.553  -1.384 -30.630  1.00  0.98           H  
ATOM   1050 2HB  ASP A  72       6.263  -1.784 -32.193  1.00  0.98           H  
ATOM   1051  N   ARG A  73       8.296   0.040 -30.146  1.00  0.92           N  
ATOM   1052  CA  ARG A  73       9.158   1.172 -30.464  1.00  0.92           C  
ATOM   1053  C   ARG A  73      10.634   0.846 -30.208  1.00  0.92           C  
ATOM   1054  O   ARG A  73      11.505   1.203 -31.010  1.00  0.92           O  
ATOM   1055  CB  ARG A  73       8.767   2.398 -29.649  1.00  0.92           C  
ATOM   1056  CG  ARG A  73       7.425   3.035 -30.025  1.00  0.92           C  
ATOM   1057  CD  ARG A  73       7.420   3.572 -31.412  1.00  0.92           C  
ATOM   1058  NE  ARG A  73       8.358   4.674 -31.581  1.00  0.92           N  
ATOM   1059  CZ  ARG A  73       8.794   5.139 -32.773  1.00  0.92           C  
ATOM   1060  NH1 ARG A  73       8.369   4.598 -33.896  1.00  0.92           N  
ATOM   1061  NH2 ARG A  73       9.649   6.139 -32.809  1.00  0.92           N  
ATOM   1062  H   ARG A  73       7.593   0.118 -29.409  1.00  0.92           H  
ATOM   1063  HA  ARG A  73       9.034   1.407 -31.521  1.00  0.92           H  
ATOM   1064 1HB  ARG A  73       8.704   2.122 -28.595  1.00  0.92           H  
ATOM   1065 2HB  ARG A  73       9.539   3.159 -29.738  1.00  0.92           H  
ATOM   1066 1HG  ARG A  73       6.644   2.285 -29.957  1.00  0.92           H  
ATOM   1067 2HG  ARG A  73       7.206   3.849 -29.335  1.00  0.92           H  
ATOM   1068 1HD  ARG A  73       7.693   2.779 -32.110  1.00  0.92           H  
ATOM   1069 2HD  ARG A  73       6.421   3.937 -31.650  1.00  0.92           H  
ATOM   1070  HE  ARG A  73       8.716   5.122 -30.746  1.00  0.92           H  
ATOM   1071 1HH1 ARG A  73       7.713   3.831 -33.872  1.00  0.92           H  
ATOM   1072 2HH1 ARG A  73       8.700   4.956 -34.779  1.00  0.92           H  
ATOM   1073 1HH2 ARG A  73       9.971   6.557 -31.945  1.00  0.92           H  
ATOM   1074 2HH2 ARG A  73       9.978   6.493 -33.695  1.00  0.92           H  
ATOM   1075  N   MET A  74      10.928   0.125 -29.119  1.00  0.87           N  
ATOM   1076  CA  MET A  74      12.314  -0.238 -28.822  1.00  0.87           C  
ATOM   1077  C   MET A  74      12.890  -1.087 -29.954  1.00  0.87           C  
ATOM   1078  O   MET A  74      14.012  -0.847 -30.417  1.00  0.87           O  
ATOM   1079  CB  MET A  74      12.415  -0.978 -27.491  1.00  0.87           C  
ATOM   1080  CG  MET A  74      13.840  -1.329 -27.089  1.00  0.87           C  
ATOM   1081  SD  MET A  74      13.926  -2.202 -25.530  1.00  0.87           S  
ATOM   1082  CE  MET A  74      13.307  -3.769 -26.029  1.00  0.87           C  
ATOM   1083  H   MET A  74      10.183  -0.139 -28.471  1.00  0.87           H  
ATOM   1084  HA  MET A  74      12.905   0.675 -28.757  1.00  0.87           H  
ATOM   1085 1HB  MET A  74      11.968  -0.369 -26.702  1.00  0.87           H  
ATOM   1086 2HB  MET A  74      11.839  -1.904 -27.549  1.00  0.87           H  
ATOM   1087 1HG  MET A  74      14.290  -1.954 -27.864  1.00  0.87           H  
ATOM   1088 2HG  MET A  74      14.430  -0.413 -27.001  1.00  0.87           H  
ATOM   1089 1HE  MET A  74      13.310  -4.444 -25.182  1.00  0.87           H  
ATOM   1090 2HE  MET A  74      12.292  -3.646 -26.405  1.00  0.87           H  
ATOM   1091 3HE  MET A  74      13.941  -4.175 -26.813  1.00  0.87           H  
ATOM   1092  N   TYR A  75      12.107  -2.074 -30.399  1.00  0.84           N  
ATOM   1093  CA  TYR A  75      12.497  -2.960 -31.489  1.00  0.84           C  
ATOM   1094  C   TYR A  75      12.624  -2.223 -32.821  1.00  0.84           C  
ATOM   1095  O   TYR A  75      13.581  -2.452 -33.563  1.00  0.84           O  
ATOM   1096  CB  TYR A  75      11.525  -4.146 -31.559  1.00  0.84           C  
ATOM   1097  CG  TYR A  75      11.852  -5.247 -30.534  1.00  0.84           C  
ATOM   1098  CD1 TYR A  75      11.684  -5.029 -29.184  1.00  0.84           C  
ATOM   1099  CD2 TYR A  75      12.306  -6.490 -30.963  1.00  0.84           C  
ATOM   1100  CE1 TYR A  75      11.988  -6.021 -28.273  1.00  0.84           C  
ATOM   1101  CE2 TYR A  75      12.609  -7.474 -30.030  1.00  0.84           C  
ATOM   1102  CZ  TYR A  75      12.448  -7.218 -28.693  1.00  0.84           C  
ATOM   1103  OH  TYR A  75      12.759  -8.159 -27.771  1.00  0.84           O  
ATOM   1104  H   TYR A  75      11.194  -2.204 -29.959  1.00  0.84           H  
ATOM   1105  HA  TYR A  75      13.476  -3.360 -31.260  1.00  0.84           H  
ATOM   1106 1HB  TYR A  75      10.508  -3.789 -31.370  1.00  0.84           H  
ATOM   1107 2HB  TYR A  75      11.546  -4.580 -32.557  1.00  0.84           H  
ATOM   1108  HD1 TYR A  75      11.334  -4.076 -28.833  1.00  0.84           H  
ATOM   1109  HD2 TYR A  75      12.440  -6.687 -32.026  1.00  0.84           H  
ATOM   1110  HE1 TYR A  75      11.872  -5.849 -27.213  1.00  0.84           H  
ATOM   1111  HE2 TYR A  75      12.980  -8.448 -30.355  1.00  0.84           H  
ATOM   1112  HH  TYR A  75      13.325  -8.843 -28.189  1.00  0.84           H  
ATOM   1113  N   GLU A  76      11.719  -1.288 -33.127  1.00  0.83           N  
ATOM   1114  CA  GLU A  76      11.864  -0.563 -34.388  1.00  0.83           C  
ATOM   1115  C   GLU A  76      13.139   0.281 -34.347  1.00  0.83           C  
ATOM   1116  O   GLU A  76      13.862   0.386 -35.347  1.00  0.83           O  
ATOM   1117  CB  GLU A  76      10.635   0.312 -34.684  1.00  0.83           C  
ATOM   1118  CG  GLU A  76       9.343  -0.468 -35.050  1.00  0.83           C  
ATOM   1119  CD  GLU A  76       9.464  -1.296 -36.317  1.00  0.83           C  
ATOM   1120  OE1 GLU A  76       9.874  -0.769 -37.322  1.00  0.83           O  
ATOM   1121  OE2 GLU A  76       9.141  -2.475 -36.273  1.00  0.83           O  
ATOM   1122  H   GLU A  76      10.924  -1.110 -32.513  1.00  0.83           H  
ATOM   1123  HA  GLU A  76      11.966  -1.284 -35.193  1.00  0.83           H  
ATOM   1124 1HB  GLU A  76      10.412   0.921 -33.803  1.00  0.83           H  
ATOM   1125 2HB  GLU A  76      10.863   0.994 -35.502  1.00  0.83           H  
ATOM   1126 1HG  GLU A  76       9.097  -1.136 -34.234  1.00  0.83           H  
ATOM   1127 2HG  GLU A  76       8.523   0.241 -35.156  1.00  0.83           H  
ATOM   1128  N   GLY A  77      13.443   0.846 -33.175  1.00  0.83           N  
ATOM   1129  CA  GLY A  77      14.655   1.624 -32.992  1.00  0.83           C  
ATOM   1130  C   GLY A  77      15.872   0.758 -33.248  1.00  0.83           C  
ATOM   1131  O   GLY A  77      16.715   1.088 -34.088  1.00  0.83           O  
ATOM   1132  H   GLY A  77      12.800   0.751 -32.388  1.00  0.83           H  
ATOM   1133 1HA  GLY A  77      14.660   2.460 -33.678  1.00  0.83           H  
ATOM   1134 2HA  GLY A  77      14.682   2.022 -31.977  1.00  0.83           H  
ATOM   1135  N   ALA A  78      15.951  -0.366 -32.535  1.00  0.86           N  
ATOM   1136  CA  ALA A  78      17.084  -1.262 -32.663  1.00  0.86           C  
ATOM   1137  C   ALA A  78      17.246  -1.765 -34.100  1.00  0.86           C  
ATOM   1138  O   ALA A  78      18.357  -1.805 -34.630  1.00  0.86           O  
ATOM   1139  CB  ALA A  78      16.907  -2.432 -31.720  1.00  0.86           C  
ATOM   1140  H   ALA A  78      15.210  -0.586 -31.868  1.00  0.86           H  
ATOM   1141  HA  ALA A  78      17.980  -0.715 -32.383  1.00  0.86           H  
ATOM   1142 1HB  ALA A  78      17.764  -3.086 -31.789  1.00  0.86           H  
ATOM   1143 2HB  ALA A  78      16.810  -2.073 -30.699  1.00  0.86           H  
ATOM   1144 3HB  ALA A  78      16.007  -2.977 -32.000  1.00  0.86           H  
ATOM   1145  N   LYS A  79      16.147  -2.090 -34.781  1.00  0.90           N  
ATOM   1146  CA  LYS A  79      16.289  -2.546 -36.158  1.00  0.90           C  
ATOM   1147  C   LYS A  79      16.802  -1.436 -37.067  1.00  0.90           C  
ATOM   1148  O   LYS A  79      17.679  -1.666 -37.904  1.00  0.90           O  
ATOM   1149  CB  LYS A  79      14.966  -3.072 -36.703  1.00  0.90           C  
ATOM   1150  CG  LYS A  79      14.505  -4.407 -36.125  1.00  0.90           C  
ATOM   1151  CD  LYS A  79      13.286  -4.910 -36.880  1.00  0.90           C  
ATOM   1152  CE  LYS A  79      12.083  -4.026 -36.591  1.00  0.90           C  
ATOM   1153  NZ  LYS A  79      10.836  -4.517 -37.247  1.00  0.90           N  
ATOM   1154  H   LYS A  79      15.228  -2.058 -34.343  1.00  0.90           H  
ATOM   1155  HA  LYS A  79      17.015  -3.358 -36.176  1.00  0.90           H  
ATOM   1156 1HB  LYS A  79      14.182  -2.338 -36.486  1.00  0.90           H  
ATOM   1157 2HB  LYS A  79      15.029  -3.171 -37.784  1.00  0.90           H  
ATOM   1158 1HG  LYS A  79      15.311  -5.136 -36.213  1.00  0.90           H  
ATOM   1159 2HG  LYS A  79      14.260  -4.292 -35.074  1.00  0.90           H  
ATOM   1160 1HD  LYS A  79      13.488  -4.900 -37.950  1.00  0.90           H  
ATOM   1161 2HD  LYS A  79      13.060  -5.931 -36.576  1.00  0.90           H  
ATOM   1162 1HE  LYS A  79      11.922  -3.986 -35.513  1.00  0.90           H  
ATOM   1163 2HE  LYS A  79      12.291  -3.018 -36.952  1.00  0.90           H  
ATOM   1164 1HZ  LYS A  79      10.088  -3.853 -36.995  1.00  0.90           H  
ATOM   1165 2HZ  LYS A  79      10.952  -4.535 -38.246  1.00  0.90           H  
ATOM   1166 3HZ  LYS A  79      10.604  -5.434 -36.915  1.00  0.90           H  
ATOM   1167  N   SER A  80      16.311  -0.212 -36.855  1.00  0.95           N  
ATOM   1168  CA  SER A  80      16.679   0.939 -37.670  1.00  0.95           C  
ATOM   1169  C   SER A  80      18.171   1.227 -37.599  1.00  0.95           C  
ATOM   1170  O   SER A  80      18.773   1.661 -38.584  1.00  0.95           O  
ATOM   1171  CB  SER A  80      15.895   2.156 -37.235  1.00  0.95           C  
ATOM   1172  OG  SER A  80      14.521   1.983 -37.478  1.00  0.95           O  
ATOM   1173  H   SER A  80      15.604  -0.069 -36.133  1.00  0.95           H  
ATOM   1174  HA  SER A  80      16.425   0.716 -38.705  1.00  0.95           H  
ATOM   1175 1HB  SER A  80      16.057   2.324 -36.179  1.00  0.95           H  
ATOM   1176 2HB  SER A  80      16.258   3.029 -37.770  1.00  0.95           H  
ATOM   1177  HG  SER A  80      14.220   1.310 -36.819  1.00  0.95           H  
ATOM   1178  N   ILE A  81      18.777   0.963 -36.443  1.00  0.99           N  
ATOM   1179  CA  ILE A  81      20.201   1.207 -36.266  1.00  0.99           C  
ATOM   1180  C   ILE A  81      21.040  -0.071 -36.411  1.00  0.99           C  
ATOM   1181  O   ILE A  81      22.223  -0.079 -36.071  1.00  0.99           O  
ATOM   1182  CB  ILE A  81      20.504   1.815 -34.890  1.00  0.99           C  
ATOM   1183  CG1 ILE A  81      20.160   0.848 -33.829  1.00  0.99           C  
ATOM   1184  CG2 ILE A  81      19.672   3.088 -34.696  1.00  0.99           C  
ATOM   1185  CD1 ILE A  81      20.683   1.228 -32.513  1.00  0.99           C  
ATOM   1186  H   ILE A  81      18.209   0.634 -35.657  1.00  0.99           H  
ATOM   1187  HA  ILE A  81      20.523   1.912 -37.030  1.00  0.99           H  
ATOM   1188  HB  ILE A  81      21.561   2.048 -34.814  1.00  0.99           H  
ATOM   1189 1HG1 ILE A  81      19.094   0.791 -33.765  1.00  0.99           H  
ATOM   1190 2HG1 ILE A  81      20.538  -0.132 -34.098  1.00  0.99           H  
ATOM   1191 1HG2 ILE A  81      19.886   3.516 -33.715  1.00  0.99           H  
ATOM   1192 2HG2 ILE A  81      19.923   3.809 -35.471  1.00  0.99           H  
ATOM   1193 3HG2 ILE A  81      18.610   2.840 -34.759  1.00  0.99           H  
ATOM   1194 1HD1 ILE A  81      20.384   0.504 -31.790  1.00  0.99           H  
ATOM   1195 2HD1 ILE A  81      21.762   1.262 -32.569  1.00  0.99           H  
ATOM   1196 3HD1 ILE A  81      20.300   2.202 -32.230  1.00  0.99           H  
ATOM   1197  N   ALA A  82      20.450  -1.156 -36.915  1.00  1.03           N  
ATOM   1198  CA  ALA A  82      21.153  -2.432 -37.082  1.00  1.03           C  
ATOM   1199  C   ALA A  82      21.727  -2.989 -35.767  1.00  1.03           C  
ATOM   1200  O   ALA A  82      22.890  -3.407 -35.705  1.00  1.03           O  
ATOM   1201  CB  ALA A  82      22.275  -2.293 -38.106  1.00  1.03           C  
ATOM   1202  H   ALA A  82      19.472  -1.117 -37.203  1.00  1.03           H  
ATOM   1203  HA  ALA A  82      20.424  -3.153 -37.456  1.00  1.03           H  
ATOM   1204 1HB  ALA A  82      22.745  -3.265 -38.251  1.00  1.03           H  
ATOM   1205 2HB  ALA A  82      21.855  -1.947 -39.050  1.00  1.03           H  
ATOM   1206 3HB  ALA A  82      23.025  -1.589 -37.768  1.00  1.03           H  
ATOM   1207  N   LEU A  83      20.910  -2.973 -34.717  1.00  1.04           N  
ATOM   1208  CA  LEU A  83      21.227  -3.536 -33.408  1.00  1.04           C  
ATOM   1209  C   LEU A  83      20.376  -4.763 -33.102  1.00  1.04           C  
ATOM   1210  O   LEU A  83      19.151  -4.688 -33.023  1.00  1.04           O  
ATOM   1211  CB  LEU A  83      21.033  -2.463 -32.335  1.00  1.04           C  
ATOM   1212  CG  LEU A  83      21.119  -2.867 -30.861  1.00  1.04           C  
ATOM   1213  CD1 LEU A  83      22.463  -3.406 -30.525  1.00  1.04           C  
ATOM   1214  CD2 LEU A  83      20.837  -1.609 -30.047  1.00  1.04           C  
ATOM   1215  H   LEU A  83      19.988  -2.562 -34.831  1.00  1.04           H  
ATOM   1216  HA  LEU A  83      22.272  -3.838 -33.407  1.00  1.04           H  
ATOM   1217 1HB  LEU A  83      21.788  -1.694 -32.496  1.00  1.04           H  
ATOM   1218 2HB  LEU A  83      20.061  -2.013 -32.488  1.00  1.04           H  
ATOM   1219  HG  LEU A  83      20.380  -3.641 -30.640  1.00  1.04           H  
ATOM   1220 1HD1 LEU A  83      22.488  -3.672 -29.473  1.00  1.04           H  
ATOM   1221 2HD1 LEU A  83      22.669  -4.293 -31.122  1.00  1.04           H  
ATOM   1222 3HD1 LEU A  83      23.178  -2.652 -30.727  1.00  1.04           H  
ATOM   1223 1HD2 LEU A  83      20.888  -1.807 -29.019  1.00  1.04           H  
ATOM   1224 2HD2 LEU A  83      21.586  -0.864 -30.291  1.00  1.04           H  
ATOM   1225 3HD2 LEU A  83      19.847  -1.231 -30.290  1.00  1.04           H  
ATOM   1226  N   ASP A  84      21.028  -5.906 -32.929  1.00  1.03           N  
ATOM   1227  CA  ASP A  84      20.307  -7.129 -32.618  1.00  1.03           C  
ATOM   1228  C   ASP A  84      20.074  -7.209 -31.127  1.00  1.03           C  
ATOM   1229  O   ASP A  84      21.012  -7.339 -30.356  1.00  1.03           O  
ATOM   1230  CB  ASP A  84      21.035  -8.397 -33.067  1.00  1.03           C  
ATOM   1231  CG  ASP A  84      20.174  -9.706 -32.808  1.00  1.03           C  
ATOM   1232  OD1 ASP A  84      19.106  -9.614 -32.192  1.00  1.03           O  
ATOM   1233  OD2 ASP A  84      20.600 -10.757 -33.229  1.00  1.03           O  
ATOM   1234  H   ASP A  84      22.034  -5.923 -33.013  1.00  1.03           H  
ATOM   1235  HA  ASP A  84      19.338  -7.100 -33.116  1.00  1.03           H  
ATOM   1236 1HB  ASP A  84      21.268  -8.331 -34.130  1.00  1.03           H  
ATOM   1237 2HB  ASP A  84      21.978  -8.487 -32.526  1.00  1.03           H  
ATOM   1238  N   ILE A  85      18.826  -7.112 -30.726  1.00  1.01           N  
ATOM   1239  CA  ILE A  85      18.455  -7.137 -29.322  1.00  1.01           C  
ATOM   1240  C   ILE A  85      18.874  -8.446 -28.645  1.00  1.01           C  
ATOM   1241  O   ILE A  85      19.179  -8.461 -27.452  1.00  1.01           O  
ATOM   1242  CB  ILE A  85      16.947  -6.876 -29.164  1.00  1.01           C  
ATOM   1243  CG1 ILE A  85      16.676  -5.425 -29.560  1.00  1.01           C  
ATOM   1244  CG2 ILE A  85      16.502  -7.106 -27.732  1.00  1.01           C  
ATOM   1245  CD1 ILE A  85      15.281  -5.066 -29.701  1.00  1.01           C  
ATOM   1246  H   ILE A  85      18.110  -7.013 -31.431  1.00  1.01           H  
ATOM   1247  HA  ILE A  85      18.985  -6.341 -28.823  1.00  1.01           H  
ATOM   1248  HB  ILE A  85      16.387  -7.531 -29.834  1.00  1.01           H  
ATOM   1249 1HG1 ILE A  85      17.056  -4.813 -28.819  1.00  1.01           H  
ATOM   1250 2HG1 ILE A  85      17.197  -5.210 -30.497  1.00  1.01           H  
ATOM   1251 1HG2 ILE A  85      15.433  -6.904 -27.644  1.00  1.01           H  
ATOM   1252 2HG2 ILE A  85      16.698  -8.125 -27.448  1.00  1.01           H  
ATOM   1253 3HG2 ILE A  85      17.049  -6.438 -27.077  1.00  1.01           H  
ATOM   1254 1HD1 ILE A  85      15.201  -4.017 -29.949  1.00  1.01           H  
ATOM   1255 2HD1 ILE A  85      14.857  -5.664 -30.487  1.00  1.01           H  
ATOM   1256 3HD1 ILE A  85      14.770  -5.253 -28.768  1.00  1.01           H  
ATOM   1257  N   GLY A  86      18.776  -9.560 -29.373  1.00  0.98           N  
ATOM   1258  CA  GLY A  86      19.120 -10.876 -28.845  1.00  0.98           C  
ATOM   1259  C   GLY A  86      17.995 -11.542 -28.053  1.00  0.98           C  
ATOM   1260  O   GLY A  86      18.165 -12.654 -27.550  1.00  0.98           O  
ATOM   1261  H   GLY A  86      18.570  -9.485 -30.378  1.00  0.98           H  
ATOM   1262 1HA  GLY A  86      19.403 -11.518 -29.681  1.00  0.98           H  
ATOM   1263 2HA  GLY A  86      20.001 -10.782 -28.213  1.00  0.98           H  
ATOM   1264  N   MET A  87      16.861 -10.860 -27.937  1.00  0.96           N  
ATOM   1265  CA  MET A  87      15.700 -11.344 -27.190  1.00  0.96           C  
ATOM   1266  C   MET A  87      14.431 -11.116 -28.003  1.00  0.96           C  
ATOM   1267  O   MET A  87      14.331 -10.130 -28.741  1.00  0.96           O  
ATOM   1268  CB  MET A  87      15.594 -10.608 -25.840  1.00  0.96           C  
ATOM   1269  CG  MET A  87      16.795 -10.806 -24.901  1.00  0.96           C  
ATOM   1270  SD  MET A  87      16.610  -9.980 -23.296  1.00  0.96           S  
ATOM   1271  CE  MET A  87      18.216 -10.359 -22.577  1.00  0.96           C  
ATOM   1272  H   MET A  87      16.816  -9.960 -28.387  1.00  0.96           H  
ATOM   1273  HA  MET A  87      15.801 -12.416 -27.017  1.00  0.96           H  
ATOM   1274 1HB  MET A  87      15.465  -9.543 -26.009  1.00  0.96           H  
ATOM   1275 2HB  MET A  87      14.697 -10.956 -25.316  1.00  0.96           H  
ATOM   1276 1HG  MET A  87      16.946 -11.873 -24.730  1.00  0.96           H  
ATOM   1277 2HG  MET A  87      17.694 -10.409 -25.377  1.00  0.96           H  
ATOM   1278 1HE  MET A  87      18.298  -9.907 -21.595  1.00  0.96           H  
ATOM   1279 2HE  MET A  87      18.332 -11.441 -22.496  1.00  0.96           H  
ATOM   1280 3HE  MET A  87      19.002  -9.960 -23.222  1.00  0.96           H  
ATOM   1281  N   THR A  88      13.442 -11.989 -27.842  1.00  0.95           N  
ATOM   1282  CA  THR A  88      12.152 -11.800 -28.498  1.00  0.95           C  
ATOM   1283  C   THR A  88      11.297 -10.829 -27.714  1.00  0.95           C  
ATOM   1284  O   THR A  88      11.572 -10.579 -26.540  1.00  0.95           O  
ATOM   1285  CB  THR A  88      11.416 -13.133 -28.604  1.00  0.95           C  
ATOM   1286  OG1 THR A  88      11.206 -13.632 -27.271  1.00  0.95           O  
ATOM   1287  CG2 THR A  88      12.241 -14.135 -29.394  1.00  0.95           C  
ATOM   1288  H   THR A  88      13.572 -12.806 -27.238  1.00  0.95           H  
ATOM   1289  HA  THR A  88      12.317 -11.394 -29.497  1.00  0.95           H  
ATOM   1290  HB  THR A  88      10.453 -12.986 -29.088  1.00  0.95           H  
ATOM   1291  HG1 THR A  88      12.091 -13.906 -26.922  1.00  0.95           H  
ATOM   1292 1HG2 THR A  88      11.710 -15.086 -29.446  1.00  0.95           H  
ATOM   1293 2HG2 THR A  88      12.407 -13.755 -30.401  1.00  0.95           H  
ATOM   1294 3HG2 THR A  88      13.201 -14.283 -28.898  1.00  0.95           H  
ATOM   1295  N   ARG A  89      10.222 -10.324 -28.322  1.00  0.94           N  
ATOM   1296  CA  ARG A  89       9.366  -9.395 -27.592  1.00  0.94           C  
ATOM   1297  C   ARG A  89       8.726 -10.069 -26.380  1.00  0.94           C  
ATOM   1298  O   ARG A  89       8.538  -9.440 -25.335  1.00  0.94           O  
ATOM   1299  CB  ARG A  89       8.285  -8.830 -28.505  1.00  0.94           C  
ATOM   1300  CG  ARG A  89       8.793  -7.864 -29.585  1.00  0.94           C  
ATOM   1301  CD  ARG A  89       7.680  -7.288 -30.410  1.00  0.94           C  
ATOM   1302  NE  ARG A  89       7.061  -8.301 -31.265  1.00  0.94           N  
ATOM   1303  CZ  ARG A  89       5.906  -8.145 -31.955  1.00  0.94           C  
ATOM   1304  NH1 ARG A  89       5.234  -7.015 -31.903  1.00  0.94           N  
ATOM   1305  NH2 ARG A  89       5.446  -9.146 -32.694  1.00  0.94           N  
ATOM   1306  H   ARG A  89      10.020 -10.557 -29.284  1.00  0.94           H  
ATOM   1307  HA  ARG A  89       9.982  -8.565 -27.243  1.00  0.94           H  
ATOM   1308 1HB  ARG A  89       7.765  -9.646 -29.003  1.00  0.94           H  
ATOM   1309 2HB  ARG A  89       7.551  -8.291 -27.906  1.00  0.94           H  
ATOM   1310 1HG  ARG A  89       9.314  -7.044 -29.115  1.00  0.94           H  
ATOM   1311 2HG  ARG A  89       9.479  -8.388 -30.250  1.00  0.94           H  
ATOM   1312 1HD  ARG A  89       6.910  -6.868 -29.758  1.00  0.94           H  
ATOM   1313 2HD  ARG A  89       8.073  -6.494 -31.048  1.00  0.94           H  
ATOM   1314  HE  ARG A  89       7.532  -9.188 -31.345  1.00  0.94           H  
ATOM   1315 1HH1 ARG A  89       5.574  -6.212 -31.343  1.00  0.94           H  
ATOM   1316 2HH1 ARG A  89       4.379  -6.906 -32.420  1.00  0.94           H  
ATOM   1317 1HH2 ARG A  89       5.955 -10.017 -32.740  1.00  0.94           H  
ATOM   1318 2HH2 ARG A  89       4.586  -9.034 -33.210  1.00  0.94           H  
ATOM   1319  N   ALA A  90       8.408 -11.363 -26.512  1.00  0.94           N  
ATOM   1320  CA  ALA A  90       7.815 -12.100 -25.405  1.00  0.94           C  
ATOM   1321  C   ALA A  90       8.789 -12.192 -24.247  1.00  0.94           C  
ATOM   1322  O   ALA A  90       8.410 -11.973 -23.095  1.00  0.94           O  
ATOM   1323  CB  ALA A  90       7.422 -13.491 -25.848  1.00  0.94           C  
ATOM   1324  H   ALA A  90       8.589 -11.832 -27.386  1.00  0.94           H  
ATOM   1325  HA  ALA A  90       6.930 -11.562 -25.068  1.00  0.94           H  
ATOM   1326 1HB  ALA A  90       6.968 -14.023 -25.013  1.00  0.94           H  
ATOM   1327 2HB  ALA A  90       6.708 -13.423 -26.668  1.00  0.94           H  
ATOM   1328 3HB  ALA A  90       8.310 -14.028 -26.182  1.00  0.94           H  
ATOM   1329  N   GLN A  91      10.061 -12.463 -24.549  1.00  0.94           N  
ATOM   1330  CA  GLN A  91      11.059 -12.547 -23.491  1.00  0.94           C  
ATOM   1331  C   GLN A  91      11.255 -11.197 -22.830  1.00  0.94           C  
ATOM   1332  O   GLN A  91      11.395 -11.117 -21.612  1.00  0.94           O  
ATOM   1333  CB  GLN A  91      12.350 -13.104 -24.046  1.00  0.94           C  
ATOM   1334  CG  GLN A  91      12.239 -14.570 -24.390  1.00  0.94           C  
ATOM   1335  CD  GLN A  91      13.384 -15.046 -25.212  1.00  0.94           C  
ATOM   1336  OE1 GLN A  91      13.698 -14.396 -26.228  1.00  0.94           O  
ATOM   1337  NE2 GLN A  91      14.015 -16.145 -24.815  1.00  0.94           N  
ATOM   1338  H   GLN A  91      10.345 -12.643 -25.517  1.00  0.94           H  
ATOM   1339  HA  GLN A  91      10.695 -13.240 -22.734  1.00  0.94           H  
ATOM   1340 1HB  GLN A  91      12.623 -12.550 -24.945  1.00  0.94           H  
ATOM   1341 2HB  GLN A  91      13.150 -12.972 -23.319  1.00  0.94           H  
ATOM   1342 1HG  GLN A  91      12.217 -15.142 -23.458  1.00  0.94           H  
ATOM   1343 2HG  GLN A  91      11.315 -14.734 -24.941  1.00  0.94           H  
ATOM   1344 1HE2 GLN A  91      14.790 -16.500 -25.341  1.00  0.94           H  
ATOM   1345 2HE2 GLN A  91      13.712 -16.624 -23.987  1.00  0.94           H  
ATOM   1346  N   THR A  92      11.229 -10.129 -23.623  1.00  0.94           N  
ATOM   1347  CA  THR A  92      11.361  -8.795 -23.066  1.00  0.94           C  
ATOM   1348  C   THR A  92      10.206  -8.543 -22.096  1.00  0.94           C  
ATOM   1349  O   THR A  92      10.417  -8.013 -21.003  1.00  0.94           O  
ATOM   1350  CB  THR A  92      11.466  -7.735 -24.179  1.00  0.94           C  
ATOM   1351  OG1 THR A  92      12.685  -7.963 -24.925  1.00  0.94           O  
ATOM   1352  CG2 THR A  92      11.466  -6.353 -23.596  1.00  0.94           C  
ATOM   1353  H   THR A  92      11.136 -10.249 -24.633  1.00  0.94           H  
ATOM   1354  HA  THR A  92      12.288  -8.751 -22.496  1.00  0.94           H  
ATOM   1355  HB  THR A  92      10.620  -7.845 -24.854  1.00  0.94           H  
ATOM   1356  HG1 THR A  92      12.539  -7.860 -25.885  1.00  0.94           H  
ATOM   1357 1HG2 THR A  92      11.543  -5.657 -24.399  1.00  0.94           H  
ATOM   1358 2HG2 THR A  92      10.541  -6.184 -23.046  1.00  0.94           H  
ATOM   1359 3HG2 THR A  92      12.314  -6.234 -22.923  1.00  0.94           H  
ATOM   1360  N   LYS A  93       8.983  -8.932 -22.475  1.00  0.94           N  
ATOM   1361  CA  LYS A  93       7.845  -8.786 -21.572  1.00  0.94           C  
ATOM   1362  C   LYS A  93       8.062  -9.543 -20.278  1.00  0.94           C  
ATOM   1363  O   LYS A  93       7.844  -8.998 -19.192  1.00  0.94           O  
ATOM   1364  CB  LYS A  93       6.544  -9.248 -22.236  1.00  0.94           C  
ATOM   1365  CG  LYS A  93       5.274  -9.042 -21.359  1.00  0.94           C  
ATOM   1366  CD  LYS A  93       3.988  -9.421 -22.117  1.00  0.94           C  
ATOM   1367  CE  LYS A  93       3.635  -8.326 -23.107  1.00  0.94           C  
ATOM   1368  NZ  LYS A  93       2.397  -8.572 -23.879  1.00  0.94           N  
ATOM   1369  H   LYS A  93       8.846  -9.333 -23.404  1.00  0.94           H  
ATOM   1370  HA  LYS A  93       7.746  -7.753 -21.293  1.00  0.94           H  
ATOM   1371 1HB  LYS A  93       6.414  -8.764 -23.194  1.00  0.94           H  
ATOM   1372 2HB  LYS A  93       6.616 -10.315 -22.436  1.00  0.94           H  
ATOM   1373 1HG  LYS A  93       5.355  -9.662 -20.465  1.00  0.94           H  
ATOM   1374 2HG  LYS A  93       5.210  -7.998 -21.048  1.00  0.94           H  
ATOM   1375 1HD  LYS A  93       4.140 -10.358 -22.653  1.00  0.94           H  
ATOM   1376 2HD  LYS A  93       3.166  -9.546 -21.412  1.00  0.94           H  
ATOM   1377 1HE  LYS A  93       3.502  -7.411 -22.549  1.00  0.94           H  
ATOM   1378 2HE  LYS A  93       4.461  -8.205 -23.807  1.00  0.94           H  
ATOM   1379 1HZ  LYS A  93       2.275  -7.744 -24.504  1.00  0.94           H  
ATOM   1380 2HZ  LYS A  93       2.484  -9.403 -24.433  1.00  0.94           H  
ATOM   1381 3HZ  LYS A  93       1.605  -8.654 -23.267  1.00  0.94           H  
ATOM   1382  N   GLN A  94       8.567 -10.771 -20.375  1.00  0.94           N  
ATOM   1383  CA  GLN A  94       8.810 -11.577 -19.188  1.00  0.94           C  
ATOM   1384  C   GLN A  94       9.829 -10.892 -18.278  1.00  0.94           C  
ATOM   1385  O   GLN A  94       9.658 -10.861 -17.059  1.00  0.94           O  
ATOM   1386  CB  GLN A  94       9.323 -12.962 -19.600  1.00  0.94           C  
ATOM   1387  CG  GLN A  94       8.284 -13.832 -20.298  1.00  0.94           C  
ATOM   1388  CD  GLN A  94       8.876 -15.115 -20.895  1.00  0.94           C  
ATOM   1389  OE1 GLN A  94      10.095 -15.251 -21.074  1.00  0.94           O  
ATOM   1390  NE2 GLN A  94       8.002 -16.064 -21.213  1.00  0.94           N  
ATOM   1391  H   GLN A  94       8.739 -11.169 -21.301  1.00  0.94           H  
ATOM   1392  HA  GLN A  94       7.873 -11.682 -18.640  1.00  0.94           H  
ATOM   1393 1HB  GLN A  94      10.168 -12.849 -20.269  1.00  0.94           H  
ATOM   1394 2HB  GLN A  94       9.676 -13.494 -18.720  1.00  0.94           H  
ATOM   1395 1HG  GLN A  94       7.529 -14.118 -19.567  1.00  0.94           H  
ATOM   1396 2HG  GLN A  94       7.825 -13.260 -21.095  1.00  0.94           H  
ATOM   1397 1HE2 GLN A  94       8.320 -16.925 -21.609  1.00  0.94           H  
ATOM   1398 2HE2 GLN A  94       7.025 -15.916 -21.057  1.00  0.94           H  
ATOM   1399  N   VAL A  95      10.863 -10.289 -18.873  1.00  0.93           N  
ATOM   1400  CA  VAL A  95      11.872  -9.581 -18.096  1.00  0.93           C  
ATOM   1401  C   VAL A  95      11.319  -8.362 -17.394  1.00  0.93           C  
ATOM   1402  O   VAL A  95      11.566  -8.167 -16.202  1.00  0.93           O  
ATOM   1403  CB  VAL A  95      13.032  -9.113 -18.980  1.00  0.93           C  
ATOM   1404  CG1 VAL A  95      13.932  -8.192 -18.164  1.00  0.93           C  
ATOM   1405  CG2 VAL A  95      13.796 -10.309 -19.480  1.00  0.93           C  
ATOM   1406  H   VAL A  95      10.962 -10.358 -19.886  1.00  0.93           H  
ATOM   1407  HA  VAL A  95      12.265 -10.267 -17.346  1.00  0.93           H  
ATOM   1408  HB  VAL A  95      12.640  -8.547 -19.824  1.00  0.93           H  
ATOM   1409 1HG1 VAL A  95      14.746  -7.842 -18.787  1.00  0.93           H  
ATOM   1410 2HG1 VAL A  95      13.360  -7.333 -17.812  1.00  0.93           H  
ATOM   1411 3HG1 VAL A  95      14.321  -8.738 -17.310  1.00  0.93           H  
ATOM   1412 1HG2 VAL A  95      14.612  -9.977 -20.114  1.00  0.93           H  
ATOM   1413 2HG2 VAL A  95      14.182 -10.863 -18.632  1.00  0.93           H  
ATOM   1414 3HG2 VAL A  95      13.147 -10.948 -20.046  1.00  0.93           H  
ATOM   1415  N   VAL A  96      10.564  -7.539 -18.112  1.00  0.93           N  
ATOM   1416  CA  VAL A  96      10.045  -6.323 -17.510  1.00  0.93           C  
ATOM   1417  C   VAL A  96       9.070  -6.645 -16.392  1.00  0.93           C  
ATOM   1418  O   VAL A  96       9.144  -6.068 -15.303  1.00  0.93           O  
ATOM   1419  CB  VAL A  96       9.382  -5.446 -18.563  1.00  0.93           C  
ATOM   1420  CG1 VAL A  96       8.695  -4.273 -17.888  1.00  0.93           C  
ATOM   1421  CG2 VAL A  96      10.417  -4.978 -19.523  1.00  0.93           C  
ATOM   1422  H   VAL A  96      10.377  -7.750 -19.094  1.00  0.93           H  
ATOM   1423  HA  VAL A  96      10.882  -5.768 -17.089  1.00  0.93           H  
ATOM   1424  HB  VAL A  96       8.623  -6.027 -19.096  1.00  0.93           H  
ATOM   1425 1HG1 VAL A  96       8.212  -3.637 -18.610  1.00  0.93           H  
ATOM   1426 2HG1 VAL A  96       7.954  -4.670 -17.208  1.00  0.93           H  
ATOM   1427 3HG1 VAL A  96       9.431  -3.688 -17.336  1.00  0.93           H  
ATOM   1428 1HG2 VAL A  96       9.947  -4.373 -20.256  1.00  0.93           H  
ATOM   1429 2HG2 VAL A  96      11.159  -4.406 -19.002  1.00  0.93           H  
ATOM   1430 3HG2 VAL A  96      10.892  -5.827 -20.000  1.00  0.93           H  
ATOM   1431  N   VAL A  97       8.171  -7.595 -16.630  1.00  0.94           N  
ATOM   1432  CA  VAL A  97       7.235  -7.973 -15.591  1.00  0.94           C  
ATOM   1433  C   VAL A  97       7.956  -8.543 -14.382  1.00  0.94           C  
ATOM   1434  O   VAL A  97       7.689  -8.132 -13.251  1.00  0.94           O  
ATOM   1435  CB  VAL A  97       6.224  -8.997 -16.127  1.00  0.94           C  
ATOM   1436  CG1 VAL A  97       5.431  -9.554 -15.000  1.00  0.94           C  
ATOM   1437  CG2 VAL A  97       5.275  -8.301 -17.113  1.00  0.94           C  
ATOM   1438  H   VAL A  97       8.135  -8.062 -17.538  1.00  0.94           H  
ATOM   1439  HA  VAL A  97       6.689  -7.083 -15.284  1.00  0.94           H  
ATOM   1440  HB  VAL A  97       6.758  -9.814 -16.626  1.00  0.94           H  
ATOM   1441 1HG1 VAL A  97       4.707 -10.273 -15.377  1.00  0.94           H  
ATOM   1442 2HG1 VAL A  97       6.098 -10.044 -14.294  1.00  0.94           H  
ATOM   1443 3HG1 VAL A  97       4.945  -8.757 -14.535  1.00  0.94           H  
ATOM   1444 1HG2 VAL A  97       4.556  -9.021 -17.497  1.00  0.94           H  
ATOM   1445 2HG2 VAL A  97       4.748  -7.498 -16.599  1.00  0.94           H  
ATOM   1446 3HG2 VAL A  97       5.854  -7.888 -17.943  1.00  0.94           H  
ATOM   1447  N   ASP A  98       8.908  -9.453 -14.605  1.00  0.94           N  
ATOM   1448  CA  ASP A  98       9.643 -10.042 -13.500  1.00  0.94           C  
ATOM   1449  C   ASP A  98      10.466  -8.983 -12.760  1.00  0.94           C  
ATOM   1450  O   ASP A  98      10.559  -9.016 -11.532  1.00  0.94           O  
ATOM   1451  CB  ASP A  98      10.509 -11.197 -14.027  1.00  0.94           C  
ATOM   1452  CG  ASP A  98      11.120 -12.102 -12.957  1.00  0.94           C  
ATOM   1453  OD1 ASP A  98      10.382 -12.651 -12.172  1.00  0.94           O  
ATOM   1454  OD2 ASP A  98      12.321 -12.295 -12.973  1.00  0.94           O  
ATOM   1455  H   ASP A  98       9.119  -9.772 -15.552  1.00  0.94           H  
ATOM   1456  HA  ASP A  98       8.924 -10.460 -12.797  1.00  0.94           H  
ATOM   1457 1HB  ASP A  98       9.904 -11.816 -14.691  1.00  0.94           H  
ATOM   1458 2HB  ASP A  98      11.316 -10.780 -14.636  1.00  0.94           H  
ATOM   1459  N   THR A  99      10.993  -7.986 -13.483  1.00  0.95           N  
ATOM   1460  CA  THR A  99      11.766  -6.929 -12.848  1.00  0.95           C  
ATOM   1461  C   THR A  99      10.860  -6.136 -11.909  1.00  0.95           C  
ATOM   1462  O   THR A  99      11.188  -5.940 -10.731  1.00  0.95           O  
ATOM   1463  CB  THR A  99      12.380  -5.979 -13.908  1.00  0.95           C  
ATOM   1464  OG1 THR A  99      13.238  -6.720 -14.778  1.00  0.95           O  
ATOM   1465  CG2 THR A  99      13.189  -4.868 -13.250  1.00  0.95           C  
ATOM   1466  H   THR A  99      10.906  -7.986 -14.496  1.00  0.95           H  
ATOM   1467  HA  THR A  99      12.558  -7.378 -12.254  1.00  0.95           H  
ATOM   1468  HB  THR A  99      11.580  -5.535 -14.499  1.00  0.95           H  
ATOM   1469  HG1 THR A  99      12.709  -7.439 -15.183  1.00  0.95           H  
ATOM   1470 1HG2 THR A  99      13.605  -4.215 -14.018  1.00  0.95           H  
ATOM   1471 2HG2 THR A  99      12.539  -4.296 -12.602  1.00  0.95           H  
ATOM   1472 3HG2 THR A  99      14.002  -5.295 -12.663  1.00  0.95           H  
ATOM   1473  N   PHE A 100       9.672  -5.760 -12.397  1.00  0.97           N  
ATOM   1474  CA  PHE A 100       8.743  -5.014 -11.564  1.00  0.97           C  
ATOM   1475  C   PHE A 100       8.332  -5.819 -10.331  1.00  0.97           C  
ATOM   1476  O   PHE A 100       8.264  -5.282  -9.216  1.00  0.97           O  
ATOM   1477  CB  PHE A 100       7.461  -4.662 -12.333  1.00  0.97           C  
ATOM   1478  CG  PHE A 100       7.514  -3.474 -13.308  1.00  0.97           C  
ATOM   1479  CD1 PHE A 100       7.118  -3.615 -14.623  1.00  0.97           C  
ATOM   1480  CD2 PHE A 100       7.923  -2.217 -12.888  1.00  0.97           C  
ATOM   1481  CE1 PHE A 100       7.112  -2.521 -15.485  1.00  0.97           C  
ATOM   1482  CE2 PHE A 100       7.917  -1.140 -13.737  1.00  0.97           C  
ATOM   1483  CZ  PHE A 100       7.500  -1.293 -15.042  1.00  0.97           C  
ATOM   1484  H   PHE A 100       9.433  -5.967 -13.370  1.00  0.97           H  
ATOM   1485  HA  PHE A 100       9.232  -4.096 -11.236  1.00  0.97           H  
ATOM   1486 1HB  PHE A 100       7.167  -5.536 -12.907  1.00  0.97           H  
ATOM   1487 2HB  PHE A 100       6.662  -4.472 -11.615  1.00  0.97           H  
ATOM   1488  HD1 PHE A 100       6.792  -4.594 -14.974  1.00  0.97           H  
ATOM   1489  HD2 PHE A 100       8.236  -2.083 -11.875  1.00  0.97           H  
ATOM   1490  HE1 PHE A 100       6.785  -2.638 -16.514  1.00  0.97           H  
ATOM   1491  HE2 PHE A 100       8.227  -0.167 -13.371  1.00  0.97           H  
ATOM   1492  HZ  PHE A 100       7.484  -0.440 -15.715  1.00  0.97           H  
ATOM   1493  N   LEU A 101       8.092  -7.124 -10.504  1.00  1.00           N  
ATOM   1494  CA  LEU A 101       7.658  -7.926  -9.369  1.00  1.00           C  
ATOM   1495  C   LEU A 101       8.750  -8.082  -8.321  1.00  1.00           C  
ATOM   1496  O   LEU A 101       8.506  -7.879  -7.129  1.00  1.00           O  
ATOM   1497  CB  LEU A 101       7.227  -9.306  -9.858  1.00  1.00           C  
ATOM   1498  CG  LEU A 101       5.979  -9.305 -10.703  1.00  1.00           C  
ATOM   1499  CD1 LEU A 101       5.772 -10.656 -11.286  1.00  1.00           C  
ATOM   1500  CD2 LEU A 101       4.788  -8.865  -9.852  1.00  1.00           C  
ATOM   1501  H   LEU A 101       8.162  -7.543 -11.434  1.00  1.00           H  
ATOM   1502  HA  LEU A 101       6.805  -7.430  -8.910  1.00  1.00           H  
ATOM   1503 1HB  LEU A 101       8.034  -9.729 -10.457  1.00  1.00           H  
ATOM   1504 2HB  LEU A 101       7.056  -9.951  -8.998  1.00  1.00           H  
ATOM   1505  HG  LEU A 101       6.111  -8.632 -11.513  1.00  1.00           H  
ATOM   1506 1HD1 LEU A 101       4.885 -10.633 -11.911  1.00  1.00           H  
ATOM   1507 2HD1 LEU A 101       6.638 -10.925 -11.889  1.00  1.00           H  
ATOM   1508 3HD1 LEU A 101       5.644 -11.384 -10.488  1.00  1.00           H  
ATOM   1509 1HD2 LEU A 101       3.874  -8.861 -10.452  1.00  1.00           H  
ATOM   1510 2HD2 LEU A 101       4.678  -9.548  -9.031  1.00  1.00           H  
ATOM   1511 3HD2 LEU A 101       4.970  -7.864  -9.463  1.00  1.00           H  
ATOM   1512  N   ARG A 102       9.979  -8.349  -8.763  1.00  1.05           N  
ATOM   1513  CA  ARG A 102      11.106  -8.533  -7.851  1.00  1.05           C  
ATOM   1514  C   ARG A 102      11.392  -7.298  -7.032  1.00  1.05           C  
ATOM   1515  O   ARG A 102      11.791  -7.388  -5.869  1.00  1.05           O  
ATOM   1516  CB  ARG A 102      12.364  -8.902  -8.604  1.00  1.05           C  
ATOM   1517  CG  ARG A 102      12.392 -10.293  -9.159  1.00  1.05           C  
ATOM   1518  CD  ARG A 102      13.614 -10.532  -9.910  1.00  1.05           C  
ATOM   1519  NE  ARG A 102      13.575 -11.793 -10.561  1.00  1.05           N  
ATOM   1520  CZ  ARG A 102      13.962 -12.964 -10.078  1.00  1.05           C  
ATOM   1521  NH1 ARG A 102      14.492 -13.092  -8.877  1.00  1.05           N  
ATOM   1522  NH2 ARG A 102      13.787 -13.990 -10.867  1.00  1.05           N  
ATOM   1523  H   ARG A 102      10.137  -8.476  -9.763  1.00  1.05           H  
ATOM   1524  HA  ARG A 102      10.860  -9.348  -7.172  1.00  1.05           H  
ATOM   1525 1HB  ARG A 102      12.502  -8.208  -9.439  1.00  1.05           H  
ATOM   1526 2HB  ARG A 102      13.204  -8.790  -7.941  1.00  1.05           H  
ATOM   1527 1HG  ARG A 102      12.353 -11.008  -8.341  1.00  1.05           H  
ATOM   1528 2HG  ARG A 102      11.545 -10.459  -9.820  1.00  1.05           H  
ATOM   1529 1HD  ARG A 102      13.708  -9.764 -10.666  1.00  1.05           H  
ATOM   1530 2HD  ARG A 102      14.478 -10.512  -9.254  1.00  1.05           H  
ATOM   1531  HE  ARG A 102      13.164 -11.823 -11.499  1.00  1.05           H  
ATOM   1532 1HH1 ARG A 102      14.611 -12.281  -8.290  1.00  1.05           H  
ATOM   1533 2HH1 ARG A 102      14.772 -14.003  -8.544  1.00  1.05           H  
ATOM   1534 1HH2 ARG A 102      13.350 -13.794 -11.786  1.00  1.05           H  
ATOM   1535 2HH2 ARG A 102      14.046 -14.918 -10.585  1.00  1.05           H  
ATOM   1536  N   ASN A 103      11.168  -6.140  -7.633  1.00  1.12           N  
ATOM   1537  CA  ASN A 103      11.434  -4.881  -6.978  1.00  1.12           C  
ATOM   1538  C   ASN A 103      10.260  -4.356  -6.147  1.00  1.12           C  
ATOM   1539  O   ASN A 103      10.383  -3.314  -5.505  1.00  1.12           O  
ATOM   1540  CB  ASN A 103      11.832  -3.882  -8.034  1.00  1.12           C  
ATOM   1541  CG  ASN A 103      13.168  -4.202  -8.611  1.00  1.12           C  
ATOM   1542  OD1 ASN A 103      14.002  -4.784  -7.925  1.00  1.12           O  
ATOM   1543  ND2 ASN A 103      13.399  -3.849  -9.838  1.00  1.12           N  
ATOM   1544  H   ASN A 103      10.853  -6.130  -8.606  1.00  1.12           H  
ATOM   1545  HA  ASN A 103      12.273  -5.023  -6.297  1.00  1.12           H  
ATOM   1546 1HB  ASN A 103      11.095  -3.902  -8.841  1.00  1.12           H  
ATOM   1547 2HB  ASN A 103      11.851  -2.880  -7.619  1.00  1.12           H  
ATOM   1548 1HD2 ASN A 103      14.307  -4.039 -10.279  1.00  1.12           H  
ATOM   1549 2HD2 ASN A 103      12.680  -3.392 -10.349  1.00  1.12           H  
ATOM   1550  N   GLY A 104       9.125  -5.062  -6.136  1.00  1.22           N  
ATOM   1551  CA  GLY A 104       7.974  -4.604  -5.366  1.00  1.22           C  
ATOM   1552  C   GLY A 104       7.271  -3.391  -5.982  1.00  1.22           C  
ATOM   1553  O   GLY A 104       6.658  -2.599  -5.267  1.00  1.22           O  
ATOM   1554  H   GLY A 104       9.049  -5.943  -6.644  1.00  1.22           H  
ATOM   1555 1HA  GLY A 104       7.264  -5.427  -5.279  1.00  1.22           H  
ATOM   1556 2HA  GLY A 104       8.297  -4.361  -4.355  1.00  1.22           H  
ATOM   1557  N   MET A 105       7.398  -3.206  -7.291  1.00  1.31           N  
ATOM   1558  CA  MET A 105       6.806  -2.055  -7.960  1.00  1.31           C  
ATOM   1559  C   MET A 105       5.346  -2.322  -8.310  1.00  1.31           C  
ATOM   1560  O   MET A 105       5.043  -3.332  -8.943  1.00  1.31           O  
ATOM   1561  CB  MET A 105       7.587  -1.801  -9.216  1.00  1.31           C  
ATOM   1562  CG  MET A 105       9.063  -1.476  -9.031  1.00  1.31           C  
ATOM   1563  SD  MET A 105       9.393   0.080  -8.227  1.00  1.31           S  
ATOM   1564  CE  MET A 105       9.846  -0.394  -6.575  1.00  1.31           C  
ATOM   1565  H   MET A 105       7.893  -3.898  -7.856  1.00  1.31           H  
ATOM   1566  HA  MET A 105       6.856  -1.192  -7.297  1.00  1.31           H  
ATOM   1567 1HB  MET A 105       7.536  -2.698  -9.817  1.00  1.31           H  
ATOM   1568 2HB  MET A 105       7.127  -1.021  -9.778  1.00  1.31           H  
ATOM   1569 1HG  MET A 105       9.491  -2.258  -8.422  1.00  1.31           H  
ATOM   1570 2HG  MET A 105       9.564  -1.482  -9.981  1.00  1.31           H  
ATOM   1571 1HE  MET A 105      10.083   0.486  -5.985  1.00  1.31           H  
ATOM   1572 2HE  MET A 105       9.023  -0.934  -6.107  1.00  1.31           H  
ATOM   1573 3HE  MET A 105      10.723  -1.035  -6.613  1.00  1.31           H  
ATOM   1574  N   ARG A 106       4.430  -1.436  -7.906  1.00  1.38           N  
ATOM   1575  CA  ARG A 106       3.026  -1.707  -8.212  1.00  1.38           C  
ATOM   1576  C   ARG A 106       2.185  -0.528  -8.739  1.00  1.38           C  
ATOM   1577  O   ARG A 106       1.678  -0.565  -9.860  1.00  1.38           O  
ATOM   1578  CB  ARG A 106       2.345  -2.273  -6.963  1.00  1.38           C  
ATOM   1579  CG  ARG A 106       0.926  -2.776  -7.164  1.00  1.38           C  
ATOM   1580  CD  ARG A 106       0.313  -3.310  -5.914  1.00  1.38           C  
ATOM   1581  NE  ARG A 106       0.036  -2.269  -4.957  1.00  1.38           N  
ATOM   1582  CZ  ARG A 106      -0.372  -2.443  -3.703  1.00  1.38           C  
ATOM   1583  NH1 ARG A 106      -0.561  -3.647  -3.194  1.00  1.38           N  
ATOM   1584  NH2 ARG A 106      -0.582  -1.359  -3.010  1.00  1.38           N  
ATOM   1585  H   ARG A 106       4.705  -0.615  -7.389  1.00  1.38           H  
ATOM   1586  HA  ARG A 106       3.000  -2.482  -8.978  1.00  1.38           H  
ATOM   1587 1HB  ARG A 106       2.941  -3.089  -6.554  1.00  1.38           H  
ATOM   1588 2HB  ARG A 106       2.282  -1.498  -6.202  1.00  1.38           H  
ATOM   1589 1HG  ARG A 106       0.297  -1.954  -7.520  1.00  1.38           H  
ATOM   1590 2HG  ARG A 106       0.933  -3.580  -7.894  1.00  1.38           H  
ATOM   1591 1HD  ARG A 106      -0.624  -3.809  -6.152  1.00  1.38           H  
ATOM   1592 2HD  ARG A 106       0.998  -4.018  -5.451  1.00  1.38           H  
ATOM   1593  HE  ARG A 106       0.143  -1.283  -5.247  1.00  1.38           H  
ATOM   1594 1HH1 ARG A 106      -0.391  -4.464  -3.762  1.00  1.38           H  
ATOM   1595 2HH1 ARG A 106      -0.875  -3.749  -2.242  1.00  1.38           H  
ATOM   1596 1HH2 ARG A 106      -0.406  -0.463  -3.503  1.00  1.38           H  
ATOM   1597 2HH2 ARG A 106      -0.900  -1.402  -2.062  1.00  1.38           H  
ATOM   1598  N   ASP A 107       2.010   0.514  -7.936  1.00  1.40           N  
ATOM   1599  CA  ASP A 107       1.018   1.538  -8.287  1.00  1.40           C  
ATOM   1600  C   ASP A 107       1.482   2.754  -9.086  1.00  1.40           C  
ATOM   1601  O   ASP A 107       0.688   3.329  -9.836  1.00  1.40           O  
ATOM   1602  CB  ASP A 107       0.413   2.059  -6.995  1.00  1.40           C  
ATOM   1603  CG  ASP A 107      -0.304   0.973  -6.214  1.00  1.40           C  
ATOM   1604  OD1 ASP A 107      -1.272   0.455  -6.694  1.00  1.40           O  
ATOM   1605  OD2 ASP A 107       0.175   0.620  -5.160  1.00  1.40           O  
ATOM   1606  H   ASP A 107       2.487   0.561  -7.049  1.00  1.40           H  
ATOM   1607  HA  ASP A 107       0.235   1.048  -8.859  1.00  1.40           H  
ATOM   1608 1HB  ASP A 107       1.196   2.491  -6.367  1.00  1.40           H  
ATOM   1609 2HB  ASP A 107      -0.299   2.856  -7.223  1.00  1.40           H  
ATOM   1610  N   GLY A 108       2.718   3.173  -8.853  1.00  1.35           N  
ATOM   1611  CA  GLY A 108       3.298   4.398  -9.396  1.00  1.35           C  
ATOM   1612  C   GLY A 108       4.754   4.210  -9.797  1.00  1.35           C  
ATOM   1613  O   GLY A 108       5.624   4.819  -9.185  1.00  1.35           O  
ATOM   1614  H   GLY A 108       3.299   2.619  -8.243  1.00  1.35           H  
ATOM   1615 1HA  GLY A 108       2.722   4.711 -10.269  1.00  1.35           H  
ATOM   1616 2HA  GLY A 108       3.223   5.193  -8.657  1.00  1.35           H  
ATOM   1617  N   ALA A 109       5.051   3.292 -10.713  1.00  1.24           N  
ATOM   1618  CA  ALA A 109       6.471   2.977 -10.959  1.00  1.24           C  
ATOM   1619  C   ALA A 109       6.815   2.812 -12.416  1.00  1.24           C  
ATOM   1620  O   ALA A 109       5.946   2.582 -13.251  1.00  1.24           O  
ATOM   1621  CB  ALA A 109       6.860   1.702 -10.251  1.00  1.24           C  
ATOM   1622  H   ALA A 109       4.293   2.863 -11.248  1.00  1.24           H  
ATOM   1623  HA  ALA A 109       7.069   3.804 -10.575  1.00  1.24           H  
ATOM   1624 1HB  ALA A 109       7.919   1.510 -10.424  1.00  1.24           H  
ATOM   1625 2HB  ALA A 109       6.674   1.798  -9.182  1.00  1.24           H  
ATOM   1626 3HB  ALA A 109       6.276   0.903 -10.653  1.00  1.24           H  
ATOM   1627  N   HIS A 110       8.103   2.948 -12.726  1.00  1.11           N  
ATOM   1628  CA  HIS A 110       8.539   2.835 -14.107  1.00  1.11           C  
ATOM   1629  C   HIS A 110       9.763   1.968 -14.328  1.00  1.11           C  
ATOM   1630  O   HIS A 110      10.670   1.915 -13.493  1.00  1.11           O  
ATOM   1631  CB  HIS A 110       8.876   4.223 -14.640  1.00  1.11           C  
ATOM   1632  CG  HIS A 110       7.755   5.139 -14.672  1.00  1.11           C  
ATOM   1633  ND1 HIS A 110       7.265   5.781 -13.553  1.00  1.11           N  
ATOM   1634  CD2 HIS A 110       7.038   5.556 -15.689  1.00  1.11           C  
ATOM   1635  CE1 HIS A 110       6.274   6.560 -13.911  1.00  1.11           C  
ATOM   1636  NE2 HIS A 110       6.124   6.444 -15.211  1.00  1.11           N  
ATOM   1637  H   HIS A 110       8.791   3.140 -11.997  1.00  1.11           H  
ATOM   1638  HA  HIS A 110       7.732   2.417 -14.695  1.00  1.11           H  
ATOM   1639 1HB  HIS A 110       9.665   4.668 -14.033  1.00  1.11           H  
ATOM   1640 2HB  HIS A 110       9.260   4.129 -15.659  1.00  1.11           H  
ATOM   1641  HD2 HIS A 110       7.184   5.243 -16.711  1.00  1.11           H  
ATOM   1642  HE1 HIS A 110       5.691   7.204 -13.253  1.00  1.11           H  
ATOM   1643  HE2 HIS A 110       5.451   6.946 -15.807  1.00  1.11           H  
ATOM   1644  N   ALA A 111       9.807   1.320 -15.490  1.00  0.98           N  
ATOM   1645  CA  ALA A 111      10.982   0.568 -15.885  1.00  0.98           C  
ATOM   1646  C   ALA A 111      11.667   1.261 -17.031  1.00  0.98           C  
ATOM   1647  O   ALA A 111      11.013   1.828 -17.908  1.00  0.98           O  
ATOM   1648  CB  ALA A 111      10.652  -0.867 -16.292  1.00  0.98           C  
ATOM   1649  H   ALA A 111       9.009   1.381 -16.115  1.00  0.98           H  
ATOM   1650  HA  ALA A 111      11.657   0.553 -15.058  1.00  0.98           H  
ATOM   1651 1HB  ALA A 111      11.574  -1.365 -16.564  1.00  0.98           H  
ATOM   1652 2HB  ALA A 111      10.205  -1.393 -15.465  1.00  0.98           H  
ATOM   1653 3HB  ALA A 111       9.982  -0.873 -17.131  1.00  0.98           H  
ATOM   1654  N   ARG A 112      12.984   1.189 -17.051  1.00  0.87           N  
ATOM   1655  CA  ARG A 112      13.713   1.690 -18.197  1.00  0.87           C  
ATOM   1656  C   ARG A 112      14.392   0.529 -18.870  1.00  0.87           C  
ATOM   1657  O   ARG A 112      15.109  -0.253 -18.233  1.00  0.87           O  
ATOM   1658  CB  ARG A 112      14.743   2.748 -17.852  1.00  0.87           C  
ATOM   1659  CG  ARG A 112      15.435   3.308 -19.091  1.00  0.87           C  
ATOM   1660  CD  ARG A 112      16.440   4.344 -18.785  1.00  0.87           C  
ATOM   1661  NE  ARG A 112      17.107   4.800 -19.998  1.00  0.87           N  
ATOM   1662  CZ  ARG A 112      18.158   5.635 -20.030  1.00  0.87           C  
ATOM   1663  NH1 ARG A 112      18.657   6.109 -18.913  1.00  0.87           N  
ATOM   1664  NH2 ARG A 112      18.693   5.974 -21.183  1.00  0.87           N  
ATOM   1665  H   ARG A 112      13.465   0.751 -16.268  1.00  0.87           H  
ATOM   1666  HA  ARG A 112      13.014   2.126 -18.908  1.00  0.87           H  
ATOM   1667 1HB  ARG A 112      14.267   3.570 -17.322  1.00  0.87           H  
ATOM   1668 2HB  ARG A 112      15.505   2.335 -17.213  1.00  0.87           H  
ATOM   1669 1HG  ARG A 112      15.925   2.505 -19.618  1.00  0.87           H  
ATOM   1670 2HG  ARG A 112      14.682   3.748 -19.750  1.00  0.87           H  
ATOM   1671 1HD  ARG A 112      15.959   5.200 -18.315  1.00  0.87           H  
ATOM   1672 2HD  ARG A 112      17.193   3.931 -18.115  1.00  0.87           H  
ATOM   1673  HE  ARG A 112      16.756   4.456 -20.879  1.00  0.87           H  
ATOM   1674 1HH1 ARG A 112      18.250   5.847 -18.027  1.00  0.87           H  
ATOM   1675 2HH1 ARG A 112      19.450   6.734 -18.940  1.00  0.87           H  
ATOM   1676 1HH2 ARG A 112      18.319   5.601 -22.046  1.00  0.87           H  
ATOM   1677 2HH2 ARG A 112      19.488   6.594 -21.210  1.00  0.87           H  
ATOM   1678  N   LEU A 113      14.107   0.385 -20.154  1.00  0.80           N  
ATOM   1679  CA  LEU A 113      14.664  -0.686 -20.949  1.00  0.80           C  
ATOM   1680  C   LEU A 113      15.703  -0.125 -21.880  1.00  0.80           C  
ATOM   1681  O   LEU A 113      15.451   0.863 -22.578  1.00  0.80           O  
ATOM   1682  CB  LEU A 113      13.590  -1.334 -21.807  1.00  0.80           C  
ATOM   1683  CG  LEU A 113      12.618  -2.264 -21.141  1.00  0.80           C  
ATOM   1684  CD1 LEU A 113      11.711  -1.482 -20.158  1.00  0.80           C  
ATOM   1685  CD2 LEU A 113      11.840  -2.883 -22.238  1.00  0.80           C  
ATOM   1686  H   LEU A 113      13.486   1.053 -20.610  1.00  0.80           H  
ATOM   1687  HA  LEU A 113      15.126  -1.425 -20.297  1.00  0.80           H  
ATOM   1688 1HB  LEU A 113      13.009  -0.541 -22.284  1.00  0.80           H  
ATOM   1689 2HB  LEU A 113      14.092  -1.900 -22.582  1.00  0.80           H  
ATOM   1690  HG  LEU A 113      13.144  -3.039 -20.581  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 113      10.984  -2.141 -19.706  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 113      12.298  -1.040 -19.380  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 113      11.198  -0.702 -20.702  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 113      11.128  -3.564 -21.855  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 113      11.331  -2.093 -22.791  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 113      12.517  -3.414 -22.902  1.00  0.80           H  
ATOM   1697  N   MET A 114      16.868  -0.745 -21.900  1.00  0.76           N  
ATOM   1698  CA  MET A 114      17.945  -0.301 -22.765  1.00  0.76           C  
ATOM   1699  C   MET A 114      18.533  -1.455 -23.547  1.00  0.76           C  
ATOM   1700  O   MET A 114      18.737  -2.542 -23.002  1.00  0.76           O  
ATOM   1701  CB  MET A 114      19.013   0.341 -21.891  1.00  0.76           C  
ATOM   1702  CG  MET A 114      18.550   1.614 -21.170  1.00  0.76           C  
ATOM   1703  SD  MET A 114      19.490   1.963 -19.710  1.00  0.76           S  
ATOM   1704  CE  MET A 114      18.628   0.817 -18.621  1.00  0.76           C  
ATOM   1705  H   MET A 114      17.021  -1.528 -21.265  1.00  0.76           H  
ATOM   1706  HA  MET A 114      17.557   0.422 -23.476  1.00  0.76           H  
ATOM   1707 1HB  MET A 114      19.320  -0.363 -21.135  1.00  0.76           H  
ATOM   1708 2HB  MET A 114      19.886   0.577 -22.494  1.00  0.76           H  
ATOM   1709 1HG  MET A 114      18.621   2.450 -21.834  1.00  0.76           H  
ATOM   1710 2HG  MET A 114      17.531   1.521 -20.878  1.00  0.76           H  
ATOM   1711 1HE  MET A 114      19.068   0.849 -17.626  1.00  0.76           H  
ATOM   1712 2HE  MET A 114      17.578   1.086 -18.559  1.00  0.76           H  
ATOM   1713 3HE  MET A 114      18.702  -0.184 -19.022  1.00  0.76           H  
ATOM   1714  N   VAL A 115      18.839  -1.215 -24.814  1.00  0.74           N  
ATOM   1715  CA  VAL A 115      19.513  -2.229 -25.604  1.00  0.74           C  
ATOM   1716  C   VAL A 115      20.754  -1.609 -26.194  1.00  0.74           C  
ATOM   1717  O   VAL A 115      20.695  -0.570 -26.866  1.00  0.74           O  
ATOM   1718  CB  VAL A 115      18.674  -2.757 -26.762  1.00  0.74           C  
ATOM   1719  CG1 VAL A 115      19.497  -3.853 -27.482  1.00  0.74           C  
ATOM   1720  CG2 VAL A 115      17.326  -3.238 -26.257  1.00  0.74           C  
ATOM   1721  H   VAL A 115      18.622  -0.304 -25.214  1.00  0.74           H  
ATOM   1722  HA  VAL A 115      19.802  -3.058 -24.964  1.00  0.74           H  
ATOM   1723  HB  VAL A 115      18.528  -1.962 -27.471  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 115      18.985  -4.198 -28.324  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 115      20.438  -3.484 -27.802  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 115      19.679  -4.678 -26.796  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 115      16.715  -3.590 -27.066  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 115      17.468  -4.035 -25.540  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 115      16.826  -2.408 -25.778  1.00  0.74           H  
ATOM   1730  N   THR A 116      21.882  -2.232 -25.957  1.00  0.73           N  
ATOM   1731  CA  THR A 116      23.118  -1.697 -26.460  1.00  0.73           C  
ATOM   1732  C   THR A 116      23.922  -2.718 -27.239  1.00  0.73           C  
ATOM   1733  O   THR A 116      23.758  -3.930 -27.080  1.00  0.73           O  
ATOM   1734  CB  THR A 116      23.939  -1.145 -25.293  1.00  0.73           C  
ATOM   1735  OG1 THR A 116      24.237  -2.205 -24.389  1.00  0.73           O  
ATOM   1736  CG2 THR A 116      23.183  -0.037 -24.542  1.00  0.73           C  
ATOM   1737  H   THR A 116      21.876  -3.085 -25.400  1.00  0.73           H  
ATOM   1738  HA  THR A 116      22.898  -0.878 -27.138  1.00  0.73           H  
ATOM   1739  HB  THR A 116      24.861  -0.752 -25.689  1.00  0.73           H  
ATOM   1740  HG1 THR A 116      25.109  -2.022 -23.965  1.00  0.73           H  
ATOM   1741 1HG2 THR A 116      23.807   0.333 -23.733  1.00  0.73           H  
ATOM   1742 2HG2 THR A 116      22.960   0.768 -25.225  1.00  0.73           H  
ATOM   1743 3HG2 THR A 116      22.258  -0.427 -24.128  1.00  0.73           H  
ATOM   1744  N   ARG A 117      24.824  -2.220 -28.075  1.00  0.74           N  
ATOM   1745  CA  ARG A 117      25.737  -3.081 -28.806  1.00  0.74           C  
ATOM   1746  C   ARG A 117      26.602  -3.716 -27.748  1.00  0.74           C  
ATOM   1747  O   ARG A 117      26.953  -3.047 -26.781  1.00  0.74           O  
ATOM   1748  CB  ARG A 117      26.579  -2.264 -29.763  1.00  0.74           C  
ATOM   1749  CG  ARG A 117      25.759  -1.559 -30.824  1.00  0.74           C  
ATOM   1750  CD  ARG A 117      26.526  -0.808 -31.820  1.00  0.74           C  
ATOM   1751  NE  ARG A 117      25.635  -0.035 -32.626  1.00  0.74           N  
ATOM   1752  CZ  ARG A 117      24.859  -0.499 -33.615  1.00  0.74           C  
ATOM   1753  NH1 ARG A 117      24.834  -1.792 -33.909  1.00  0.74           N  
ATOM   1754  NH2 ARG A 117      24.120   0.364 -34.267  1.00  0.74           N  
ATOM   1755  H   ARG A 117      24.895  -1.219 -28.180  1.00  0.74           H  
ATOM   1756  HA  ARG A 117      25.188  -3.855 -29.343  1.00  0.74           H  
ATOM   1757 1HB  ARG A 117      27.126  -1.525 -29.204  1.00  0.74           H  
ATOM   1758 2HB  ARG A 117      27.307  -2.903 -30.237  1.00  0.74           H  
ATOM   1759 1HG  ARG A 117      25.234  -2.319 -31.388  1.00  0.74           H  
ATOM   1760 2HG  ARG A 117      25.039  -0.883 -30.354  1.00  0.74           H  
ATOM   1761 1HD  ARG A 117      27.206  -0.121 -31.323  1.00  0.74           H  
ATOM   1762 2HD  ARG A 117      27.085  -1.447 -32.466  1.00  0.74           H  
ATOM   1763  HE  ARG A 117      25.607   0.957 -32.456  1.00  0.74           H  
ATOM   1764 1HH1 ARG A 117      25.405  -2.434 -33.387  1.00  0.74           H  
ATOM   1765 2HH1 ARG A 117      24.229  -2.166 -34.665  1.00  0.74           H  
ATOM   1766 1HH2 ARG A 117      24.143   1.345 -34.030  1.00  0.74           H  
ATOM   1767 2HH2 ARG A 117      23.507   0.057 -35.016  1.00  0.74           H  
ATOM   1768  N   GLY A 118      26.974  -4.967 -27.908  1.00  0.76           N  
ATOM   1769  CA  GLY A 118      27.764  -5.586 -26.870  1.00  0.76           C  
ATOM   1770  C   GLY A 118      29.186  -5.111 -26.947  1.00  0.76           C  
ATOM   1771  O   GLY A 118      29.511  -4.203 -27.711  1.00  0.76           O  
ATOM   1772  H   GLY A 118      26.680  -5.532 -28.702  1.00  0.76           H  
ATOM   1773 1HA  GLY A 118      27.340  -5.347 -25.894  1.00  0.76           H  
ATOM   1774 2HA  GLY A 118      27.727  -6.666 -26.978  1.00  0.76           H  
ATOM   1775  N   VAL A 119      30.046  -5.751 -26.191  1.00  0.80           N  
ATOM   1776  CA  VAL A 119      31.424  -5.326 -26.120  1.00  0.80           C  
ATOM   1777  C   VAL A 119      32.095  -5.289 -27.471  1.00  0.80           C  
ATOM   1778  O   VAL A 119      31.995  -6.234 -28.261  1.00  0.80           O  
ATOM   1779  CB  VAL A 119      32.195  -6.281 -25.203  1.00  0.80           C  
ATOM   1780  CG1 VAL A 119      33.681  -5.983 -25.248  1.00  0.80           C  
ATOM   1781  CG2 VAL A 119      31.666  -6.122 -23.806  1.00  0.80           C  
ATOM   1782  H   VAL A 119      29.718  -6.507 -25.606  1.00  0.80           H  
ATOM   1783  HA  VAL A 119      31.451  -4.320 -25.695  1.00  0.80           H  
ATOM   1784  HB  VAL A 119      32.059  -7.304 -25.542  1.00  0.80           H  
ATOM   1785 1HG1 VAL A 119      34.211  -6.672 -24.592  1.00  0.80           H  
ATOM   1786 2HG1 VAL A 119      34.050  -6.101 -26.263  1.00  0.80           H  
ATOM   1787 3HG1 VAL A 119      33.856  -4.985 -24.927  1.00  0.80           H  
ATOM   1788 1HG2 VAL A 119      32.197  -6.797 -23.132  1.00  0.80           H  
ATOM   1789 2HG2 VAL A 119      31.822  -5.096 -23.494  1.00  0.80           H  
ATOM   1790 3HG2 VAL A 119      30.601  -6.354 -23.788  1.00  0.80           H  
ATOM   1791  N   LYS A 120      32.765  -4.178 -27.735  1.00  0.87           N  
ATOM   1792  CA  LYS A 120      33.515  -3.979 -28.956  1.00  0.87           C  
ATOM   1793  C   LYS A 120      35.003  -4.071 -28.682  1.00  0.87           C  
ATOM   1794  O   LYS A 120      35.469  -3.682 -27.619  1.00  0.87           O  
ATOM   1795  CB  LYS A 120      33.115  -2.650 -29.581  1.00  0.87           C  
ATOM   1796  CG  LYS A 120      31.712  -2.692 -30.110  1.00  0.87           C  
ATOM   1797  CD  LYS A 120      31.166  -1.380 -30.472  1.00  0.87           C  
ATOM   1798  CE  LYS A 120      31.848  -0.813 -31.660  1.00  0.87           C  
ATOM   1799  NZ  LYS A 120      32.915   0.100 -31.258  1.00  0.87           N  
ATOM   1800  H   LYS A 120      32.730  -3.404 -27.069  1.00  0.87           H  
ATOM   1801  HA  LYS A 120      33.269  -4.773 -29.649  1.00  0.87           H  
ATOM   1802 1HB  LYS A 120      33.191  -1.849 -28.840  1.00  0.87           H  
ATOM   1803 2HB  LYS A 120      33.785  -2.413 -30.408  1.00  0.87           H  
ATOM   1804 1HG  LYS A 120      31.730  -3.275 -31.013  1.00  0.87           H  
ATOM   1805 2HG  LYS A 120      31.055  -3.170 -29.392  1.00  0.87           H  
ATOM   1806 1HD  LYS A 120      30.094  -1.461 -30.659  1.00  0.87           H  
ATOM   1807 2HD  LYS A 120      31.336  -0.713 -29.630  1.00  0.87           H  
ATOM   1808 1HE  LYS A 120      32.280  -1.626 -32.245  1.00  0.87           H  
ATOM   1809 2HE  LYS A 120      31.131  -0.272 -32.279  1.00  0.87           H  
ATOM   1810 1HZ  LYS A 120      33.376   0.476 -32.081  1.00  0.87           H  
ATOM   1811 2HZ  LYS A 120      32.527   0.864 -30.738  1.00  0.87           H  
ATOM   1812 3HZ  LYS A 120      33.628  -0.334 -30.686  1.00  0.87           H  
ATOM   1813  N   LYS A 121      35.766  -4.606 -29.631  1.00  0.95           N  
ATOM   1814  CA  LYS A 121      37.224  -4.675 -29.450  1.00  0.95           C  
ATOM   1815  C   LYS A 121      37.889  -3.282 -29.437  1.00  0.95           C  
ATOM   1816  O   LYS A 121      39.032  -3.126 -29.004  1.00  0.95           O  
ATOM   1817  CB  LYS A 121      37.873  -5.591 -30.486  1.00  0.95           C  
ATOM   1818  CG  LYS A 121      37.823  -5.122 -31.919  1.00  0.95           C  
ATOM   1819  CD  LYS A 121      38.649  -6.047 -32.818  1.00  0.95           C  
ATOM   1820  CE  LYS A 121      37.946  -7.381 -33.046  1.00  0.95           C  
ATOM   1821  NZ  LYS A 121      38.682  -8.237 -34.030  1.00  0.95           N  
ATOM   1822  H   LYS A 121      35.323  -4.936 -30.493  1.00  0.95           H  
ATOM   1823  HA  LYS A 121      37.413  -5.123 -28.475  1.00  0.95           H  
ATOM   1824 1HB  LYS A 121      38.920  -5.740 -30.225  1.00  0.95           H  
ATOM   1825 2HB  LYS A 121      37.392  -6.562 -30.449  1.00  0.95           H  
ATOM   1826 1HG  LYS A 121      36.792  -5.160 -32.247  1.00  0.95           H  
ATOM   1827 2HG  LYS A 121      38.187  -4.098 -32.003  1.00  0.95           H  
ATOM   1828 1HD  LYS A 121      38.837  -5.568 -33.776  1.00  0.95           H  
ATOM   1829 2HD  LYS A 121      39.610  -6.240 -32.341  1.00  0.95           H  
ATOM   1830 1HE  LYS A 121      37.878  -7.912 -32.100  1.00  0.95           H  
ATOM   1831 2HE  LYS A 121      36.936  -7.194 -33.421  1.00  0.95           H  
ATOM   1832 1HZ  LYS A 121      38.189  -9.111 -34.153  1.00  0.95           H  
ATOM   1833 2HZ  LYS A 121      38.744  -7.759 -34.917  1.00  0.95           H  
ATOM   1834 3HZ  LYS A 121      39.613  -8.424 -33.684  1.00  0.95           H  
ATOM   1835  N   THR A 122      37.153  -2.294 -29.930  1.00  1.04           N  
ATOM   1836  CA  THR A 122      37.552  -0.899 -30.022  1.00  1.04           C  
ATOM   1837  C   THR A 122      36.372   0.013 -29.689  1.00  1.04           C  
ATOM   1838  O   THR A 122      35.239  -0.313 -30.047  1.00  1.04           O  
ATOM   1839  CB  THR A 122      38.013  -0.570 -31.459  1.00  1.04           C  
ATOM   1840  OG1 THR A 122      38.379   0.813 -31.562  1.00  1.04           O  
ATOM   1841  CG2 THR A 122      36.901  -0.857 -32.430  1.00  1.04           C  
ATOM   1842  H   THR A 122      36.239  -2.551 -30.258  1.00  1.04           H  
ATOM   1843  HA  THR A 122      38.369  -0.751 -29.323  1.00  1.04           H  
ATOM   1844  HB  THR A 122      38.878  -1.185 -31.705  1.00  1.04           H  
ATOM   1845  HG1 THR A 122      38.977   0.927 -32.308  1.00  1.04           H  
ATOM   1846 1HG2 THR A 122      37.231  -0.637 -33.446  1.00  1.04           H  
ATOM   1847 2HG2 THR A 122      36.641  -1.899 -32.352  1.00  1.04           H  
ATOM   1848 3HG2 THR A 122      36.033  -0.245 -32.192  1.00  1.04           H  
ATOM   1849  N   PRO A 123      36.611   1.198 -29.089  1.00  1.15           N  
ATOM   1850  CA  PRO A 123      35.643   2.247 -28.832  1.00  1.15           C  
ATOM   1851  C   PRO A 123      35.193   2.963 -30.112  1.00  1.15           C  
ATOM   1852  O   PRO A 123      34.235   3.732 -30.082  1.00  1.15           O  
ATOM   1853  CB  PRO A 123      36.401   3.188 -27.888  1.00  1.15           C  
ATOM   1854  CG  PRO A 123      37.847   2.978 -28.214  1.00  1.15           C  
ATOM   1855  CD  PRO A 123      37.964   1.516 -28.556  1.00  1.15           C  
ATOM   1856  HA  PRO A 123      34.775   1.810 -28.316  1.00  1.15           H  
ATOM   1857 1HB  PRO A 123      36.079   4.225 -28.062  1.00  1.15           H  
ATOM   1858 2HB  PRO A 123      36.153   2.948 -26.841  1.00  1.15           H  
ATOM   1859 1HG  PRO A 123      38.136   3.628 -29.058  1.00  1.15           H  
ATOM   1860 2HG  PRO A 123      38.476   3.268 -27.360  1.00  1.15           H  
ATOM   1861 1HD  PRO A 123      38.752   1.418 -29.297  1.00  1.15           H  
ATOM   1862 2HD  PRO A 123      38.165   0.936 -27.656  1.00  1.15           H  
ATOM   1863  N   ASN A 124      35.879   2.734 -31.239  1.00  1.25           N  
ATOM   1864  CA  ASN A 124      35.504   3.425 -32.473  1.00  1.25           C  
ATOM   1865  C   ASN A 124      34.038   3.163 -32.832  1.00  1.25           C  
ATOM   1866  O   ASN A 124      33.511   2.062 -32.624  1.00  1.25           O  
ATOM   1867  CB  ASN A 124      36.400   2.999 -33.615  1.00  1.25           C  
ATOM   1868  CG  ASN A 124      37.812   3.476 -33.454  1.00  1.25           C  
ATOM   1869  OD1 ASN A 124      38.081   4.484 -32.788  1.00  1.25           O  
ATOM   1870  ND2 ASN A 124      38.731   2.766 -34.059  1.00  1.25           N  
ATOM   1871  H   ASN A 124      36.680   2.096 -31.260  1.00  1.25           H  
ATOM   1872  HA  ASN A 124      35.615   4.499 -32.316  1.00  1.25           H  
ATOM   1873 1HB  ASN A 124      36.402   1.912 -33.686  1.00  1.25           H  
ATOM   1874 2HB  ASN A 124      35.999   3.385 -34.553  1.00  1.25           H  
ATOM   1875 1HD2 ASN A 124      39.693   3.035 -33.995  1.00  1.25           H  
ATOM   1876 2HD2 ASN A 124      38.469   1.962 -34.592  1.00  1.25           H  
ATOM   1877  N   GLN A 125      33.369   4.155 -33.422  1.00  1.33           N  
ATOM   1878  CA  GLN A 125      31.943   4.019 -33.741  1.00  1.33           C  
ATOM   1879  C   GLN A 125      31.683   3.210 -35.009  1.00  1.33           C  
ATOM   1880  O   GLN A 125      31.307   3.746 -36.051  1.00  1.33           O  
ATOM   1881  CB  GLN A 125      31.329   5.407 -33.896  1.00  1.33           C  
ATOM   1882  CG  GLN A 125      29.831   5.415 -34.063  1.00  1.33           C  
ATOM   1883  CD  GLN A 125      29.261   6.820 -34.109  1.00  1.33           C  
ATOM   1884  OE1 GLN A 125      29.906   7.753 -34.608  1.00  1.33           O  
ATOM   1885  NE2 GLN A 125      28.056   6.986 -33.582  1.00  1.33           N  
ATOM   1886  H   GLN A 125      33.839   5.030 -33.607  1.00  1.33           H  
ATOM   1887  HA  GLN A 125      31.453   3.509 -32.912  1.00  1.33           H  
ATOM   1888 1HB  GLN A 125      31.574   6.013 -33.027  1.00  1.33           H  
ATOM   1889 2HB  GLN A 125      31.762   5.897 -34.767  1.00  1.33           H  
ATOM   1890 1HG  GLN A 125      29.569   4.904 -34.987  1.00  1.33           H  
ATOM   1891 2HG  GLN A 125      29.381   4.898 -33.216  1.00  1.33           H  
ATOM   1892 1HE2 GLN A 125      27.627   7.882 -33.574  1.00  1.33           H  
ATOM   1893 2HE2 GLN A 125      27.554   6.184 -33.162  1.00  1.33           H  
ATOM   1894  N   ASP A 126      31.903   1.909 -34.887  1.00  1.37           N  
ATOM   1895  CA  ASP A 126      31.779   0.947 -35.973  1.00  1.37           C  
ATOM   1896  C   ASP A 126      31.341  -0.442 -35.456  1.00  1.37           C  
ATOM   1897  O   ASP A 126      32.146  -1.133 -34.829  1.00  1.37           O  
ATOM   1898  CB  ASP A 126      33.094   0.880 -36.747  1.00  1.37           C  
ATOM   1899  CG  ASP A 126      33.106  -0.042 -38.000  1.00  1.37           C  
ATOM   1900  OD1 ASP A 126      32.277  -0.939 -38.166  1.00  1.37           O  
ATOM   1901  OD2 ASP A 126      33.981   0.191 -38.815  1.00  1.37           O  
ATOM   1902  H   ASP A 126      32.228   1.612 -33.973  1.00  1.37           H  
ATOM   1903  HA  ASP A 126      31.053   1.358 -36.659  1.00  1.37           H  
ATOM   1904 1HB  ASP A 126      33.335   1.889 -37.091  1.00  1.37           H  
ATOM   1905 2HB  ASP A 126      33.889   0.596 -36.075  1.00  1.37           H  
ATOM   1906  N   PRO A 127      30.089  -0.885 -35.715  1.00  1.36           N  
ATOM   1907  CA  PRO A 127      29.466  -2.098 -35.207  1.00  1.36           C  
ATOM   1908  C   PRO A 127      30.130  -3.367 -35.736  1.00  1.36           C  
ATOM   1909  O   PRO A 127      29.904  -4.459 -35.211  1.00  1.36           O  
ATOM   1910  CB  PRO A 127      28.020  -1.978 -35.696  1.00  1.36           C  
ATOM   1911  CG  PRO A 127      28.098  -1.130 -36.927  1.00  1.36           C  
ATOM   1912  CD  PRO A 127      29.224  -0.146 -36.665  1.00  1.36           C  
ATOM   1913  HA  PRO A 127      29.500  -2.077 -34.109  1.00  1.36           H  
ATOM   1914 1HB  PRO A 127      27.600  -2.977 -35.887  1.00  1.36           H  
ATOM   1915 2HB  PRO A 127      27.413  -1.521 -34.920  1.00  1.36           H  
ATOM   1916 1HG  PRO A 127      28.297  -1.767 -37.803  1.00  1.36           H  
ATOM   1917 2HG  PRO A 127      27.130  -0.637 -37.107  1.00  1.36           H  
ATOM   1918 1HD  PRO A 127      29.741   0.010 -37.630  1.00  1.36           H  
ATOM   1919 2HD  PRO A 127      28.844   0.789 -36.218  1.00  1.36           H  
ATOM   1920  N   ARG A 128      30.983  -3.253 -36.759  1.00  1.31           N  
ATOM   1921  CA  ARG A 128      31.613  -4.452 -37.294  1.00  1.31           C  
ATOM   1922  C   ARG A 128      32.660  -5.004 -36.331  1.00  1.31           C  
ATOM   1923  O   ARG A 128      33.164  -6.111 -36.516  1.00  1.31           O  
ATOM   1924  CB  ARG A 128      32.254  -4.180 -38.634  1.00  1.31           C  
ATOM   1925  CG  ARG A 128      31.269  -3.852 -39.741  1.00  1.31           C  
ATOM   1926  CD  ARG A 128      31.968  -3.522 -40.998  1.00  1.31           C  
ATOM   1927  NE  ARG A 128      32.758  -2.330 -40.846  1.00  1.31           N  
ATOM   1928  CZ  ARG A 128      33.600  -1.829 -41.776  1.00  1.31           C  
ATOM   1929  NH1 ARG A 128      33.741  -2.422 -42.952  1.00  1.31           N  
ATOM   1930  NH2 ARG A 128      34.284  -0.741 -41.496  1.00  1.31           N  
ATOM   1931  H   ARG A 128      31.229  -2.348 -37.189  1.00  1.31           H  
ATOM   1932  HA  ARG A 128      30.841  -5.208 -37.436  1.00  1.31           H  
ATOM   1933 1HB  ARG A 128      32.944  -3.338 -38.538  1.00  1.31           H  
ATOM   1934 2HB  ARG A 128      32.835  -5.046 -38.944  1.00  1.31           H  
ATOM   1935 1HG  ARG A 128      30.610  -4.701 -39.914  1.00  1.31           H  
ATOM   1936 2HG  ARG A 128      30.679  -2.981 -39.439  1.00  1.31           H  
ATOM   1937 1HD  ARG A 128      32.631  -4.339 -41.277  1.00  1.31           H  
ATOM   1938 2HD  ARG A 128      31.241  -3.351 -41.790  1.00  1.31           H  
ATOM   1939  HE  ARG A 128      32.679  -1.824 -39.938  1.00  1.31           H  
ATOM   1940 1HH1 ARG A 128      33.215  -3.258 -43.164  1.00  1.31           H  
ATOM   1941 2HH1 ARG A 128      34.375  -2.037 -43.636  1.00  1.31           H  
ATOM   1942 1HH2 ARG A 128      34.171  -0.307 -40.561  1.00  1.31           H  
ATOM   1943 2HH2 ARG A 128      34.918  -0.347 -42.166  1.00  1.31           H  
ATOM   1944  N   PHE A 129      32.970  -4.233 -35.291  1.00  1.24           N  
ATOM   1945  CA  PHE A 129      33.931  -4.628 -34.284  1.00  1.24           C  
ATOM   1946  C   PHE A 129      33.293  -5.167 -33.001  1.00  1.24           C  
ATOM   1947  O   PHE A 129      33.966  -5.288 -31.968  1.00  1.24           O  
ATOM   1948  CB  PHE A 129      34.812  -3.446 -33.976  1.00  1.24           C  
ATOM   1949  CG  PHE A 129      35.675  -3.084 -35.112  1.00  1.24           C  
ATOM   1950  CD1 PHE A 129      35.385  -1.998 -35.871  1.00  1.24           C  
ATOM   1951  CD2 PHE A 129      36.776  -3.841 -35.428  1.00  1.24           C  
ATOM   1952  CE1 PHE A 129      36.178  -1.647 -36.940  1.00  1.24           C  
ATOM   1953  CE2 PHE A 129      37.583  -3.507 -36.490  1.00  1.24           C  
ATOM   1954  CZ  PHE A 129      37.282  -2.402 -37.250  1.00  1.24           C  
ATOM   1955  H   PHE A 129      32.533  -3.314 -35.199  1.00  1.24           H  
ATOM   1956  HA  PHE A 129      34.554  -5.418 -34.703  1.00  1.24           H  
ATOM   1957 1HB  PHE A 129      34.188  -2.584 -33.734  1.00  1.24           H  
ATOM   1958 2HB  PHE A 129      35.420  -3.656 -33.127  1.00  1.24           H  
ATOM   1959  HD1 PHE A 129      34.512  -1.419 -35.616  1.00  1.24           H  
ATOM   1960  HD2 PHE A 129      36.999  -4.709 -34.830  1.00  1.24           H  
ATOM   1961  HE1 PHE A 129      35.928  -0.772 -37.542  1.00  1.24           H  
ATOM   1962  HE2 PHE A 129      38.454  -4.115 -36.732  1.00  1.24           H  
ATOM   1963  HZ  PHE A 129      37.911  -2.129 -38.096  1.00  1.24           H  
ATOM   1964  N   ILE A 130      32.001  -5.506 -33.051  1.00  1.15           N  
ATOM   1965  CA  ILE A 130      31.353  -6.067 -31.865  1.00  1.15           C  
ATOM   1966  C   ILE A 130      31.761  -7.519 -31.669  1.00  1.15           C  
ATOM   1967  O   ILE A 130      31.640  -8.342 -32.578  1.00  1.15           O  
ATOM   1968  CB  ILE A 130      29.821  -6.009 -31.969  1.00  1.15           C  
ATOM   1969  CG1 ILE A 130      29.333  -4.600 -32.056  1.00  1.15           C  
ATOM   1970  CG2 ILE A 130      29.218  -6.643 -30.730  1.00  1.15           C  
ATOM   1971  CD1 ILE A 130      27.897  -4.532 -32.481  1.00  1.15           C  
ATOM   1972  H   ILE A 130      31.454  -5.359 -33.904  1.00  1.15           H  
ATOM   1973  HA  ILE A 130      31.660  -5.517 -30.988  1.00  1.15           H  
ATOM   1974  HB  ILE A 130      29.490  -6.539 -32.861  1.00  1.15           H  
ATOM   1975 1HG1 ILE A 130      29.414  -4.137 -31.076  1.00  1.15           H  
ATOM   1976 2HG1 ILE A 130      29.949  -4.050 -32.753  1.00  1.15           H  
ATOM   1977 1HG2 ILE A 130      28.145  -6.598 -30.812  1.00  1.15           H  
ATOM   1978 2HG2 ILE A 130      29.529  -7.674 -30.653  1.00  1.15           H  
ATOM   1979 3HG2 ILE A 130      29.542  -6.096 -29.840  1.00  1.15           H  
ATOM   1980 1HD1 ILE A 130      27.590  -3.527 -32.532  1.00  1.15           H  
ATOM   1981 2HD1 ILE A 130      27.799  -4.988 -33.470  1.00  1.15           H  
ATOM   1982 3HD1 ILE A 130      27.278  -5.072 -31.763  1.00  1.15           H  
ATOM   1983  N   ILE A 131      32.241  -7.830 -30.472  1.00  1.07           N  
ATOM   1984  CA  ILE A 131      32.661  -9.176 -30.122  1.00  1.07           C  
ATOM   1985  C   ILE A 131      31.781  -9.762 -29.007  1.00  1.07           C  
ATOM   1986  O   ILE A 131      31.750 -10.975 -28.795  1.00  1.07           O  
ATOM   1987  CB  ILE A 131      34.151  -9.154 -29.700  1.00  1.07           C  
ATOM   1988  CG1 ILE A 131      34.360  -8.274 -28.452  1.00  1.07           C  
ATOM   1989  CG2 ILE A 131      35.009  -8.611 -30.841  1.00  1.07           C  
ATOM   1990  CD1 ILE A 131      35.734  -8.371 -27.856  1.00  1.07           C  
ATOM   1991  H   ILE A 131      32.320  -7.098 -29.777  1.00  1.07           H  
ATOM   1992  HA  ILE A 131      32.563  -9.811 -31.001  1.00  1.07           H  
ATOM   1993  HB  ILE A 131      34.468 -10.166 -29.455  1.00  1.07           H  
ATOM   1994 1HG1 ILE A 131      34.192  -7.240 -28.731  1.00  1.07           H  
ATOM   1995 2HG1 ILE A 131      33.641  -8.552 -27.687  1.00  1.07           H  
ATOM   1996 1HG2 ILE A 131      36.050  -8.617 -30.535  1.00  1.07           H  
ATOM   1997 2HG2 ILE A 131      34.884  -9.237 -31.722  1.00  1.07           H  
ATOM   1998 3HG2 ILE A 131      34.707  -7.592 -31.074  1.00  1.07           H  
ATOM   1999 1HD1 ILE A 131      35.802  -7.713 -26.990  1.00  1.07           H  
ATOM   2000 2HD1 ILE A 131      35.924  -9.397 -27.548  1.00  1.07           H  
ATOM   2001 3HD1 ILE A 131      36.470  -8.069 -28.596  1.00  1.07           H  
ATOM   2002  N   GLY A 132      31.016  -8.892 -28.345  1.00  0.99           N  
ATOM   2003  CA  GLY A 132      30.134  -9.251 -27.241  1.00  0.99           C  
ATOM   2004  C   GLY A 132      28.637  -9.391 -27.565  1.00  0.99           C  
ATOM   2005  O   GLY A 132      27.818  -9.333 -26.651  1.00  0.99           O  
ATOM   2006  H   GLY A 132      31.118  -7.907 -28.563  1.00  0.99           H  
ATOM   2007 1HA  GLY A 132      30.488 -10.189 -26.811  1.00  0.99           H  
ATOM   2008 2HA  GLY A 132      30.250  -8.509 -26.460  1.00  0.99           H  
ATOM   2009  N   GLY A 133      28.249  -9.530 -28.833  1.00  0.92           N  
ATOM   2010  CA  GLY A 133      26.812  -9.616 -29.156  1.00  0.92           C  
ATOM   2011  C   GLY A 133      26.069  -8.322 -28.797  1.00  0.92           C  
ATOM   2012  O   GLY A 133      26.351  -7.268 -29.372  1.00  0.92           O  
ATOM   2013  H   GLY A 133      28.946  -9.586 -29.563  1.00  0.92           H  
ATOM   2014 1HA  GLY A 133      26.692  -9.823 -30.219  1.00  0.92           H  
ATOM   2015 2HA  GLY A 133      26.370 -10.453 -28.616  1.00  0.92           H  
ATOM   2016  N   ALA A 134      25.092  -8.417 -27.894  1.00  0.87           N  
ATOM   2017  CA  ALA A 134      24.295  -7.262 -27.450  1.00  0.87           C  
ATOM   2018  C   ALA A 134      23.891  -7.445 -26.007  1.00  0.87           C  
ATOM   2019  O   ALA A 134      23.778  -8.569 -25.510  1.00  0.87           O  
ATOM   2020  CB  ALA A 134      23.045  -7.041 -28.291  1.00  0.87           C  
ATOM   2021  H   ALA A 134      24.918  -9.316 -27.471  1.00  0.87           H  
ATOM   2022  HA  ALA A 134      24.901  -6.375 -27.514  1.00  0.87           H  
ATOM   2023 1HB  ALA A 134      22.502  -6.168 -27.921  1.00  0.87           H  
ATOM   2024 2HB  ALA A 134      23.327  -6.873 -29.329  1.00  0.87           H  
ATOM   2025 3HB  ALA A 134      22.397  -7.915 -28.228  1.00  0.87           H  
ATOM   2026  N   THR A 135      23.670  -6.322 -25.347  1.00  0.82           N  
ATOM   2027  CA  THR A 135      23.220  -6.302 -23.971  1.00  0.82           C  
ATOM   2028  C   THR A 135      21.890  -5.628 -23.794  1.00  0.82           C  
ATOM   2029  O   THR A 135      21.631  -4.544 -24.313  1.00  0.82           O  
ATOM   2030  CB  THR A 135      24.278  -5.672 -23.023  1.00  0.82           C  
ATOM   2031  OG1 THR A 135      25.458  -6.514 -23.007  1.00  0.82           O  
ATOM   2032  CG2 THR A 135      23.705  -5.469 -21.598  1.00  0.82           C  
ATOM   2033  H   THR A 135      23.791  -5.437 -25.842  1.00  0.82           H  
ATOM   2034  HA  THR A 135      23.087  -7.332 -23.653  1.00  0.82           H  
ATOM   2035  HB  THR A 135      24.566  -4.694 -23.416  1.00  0.82           H  
ATOM   2036  HG1 THR A 135      25.157  -7.445 -22.910  1.00  0.82           H  
ATOM   2037 1HG2 THR A 135      24.458  -5.011 -20.959  1.00  0.82           H  
ATOM   2038 2HG2 THR A 135      22.861  -4.822 -21.680  1.00  0.82           H  
ATOM   2039 3HG2 THR A 135      23.393  -6.409 -21.170  1.00  0.82           H  
ATOM   2040  N   VAL A 136      21.034  -6.288 -23.042  1.00  0.79           N  
ATOM   2041  CA  VAL A 136      19.744  -5.733 -22.723  1.00  0.79           C  
ATOM   2042  C   VAL A 136      19.722  -5.498 -21.227  1.00  0.79           C  
ATOM   2043  O   VAL A 136      20.141  -6.366 -20.443  1.00  0.79           O  
ATOM   2044  CB  VAL A 136      18.606  -6.670 -23.150  1.00  0.79           C  
ATOM   2045  CG1 VAL A 136      17.255  -6.059 -22.786  1.00  0.79           C  
ATOM   2046  CG2 VAL A 136      18.705  -6.930 -24.657  1.00  0.79           C  
ATOM   2047  H   VAL A 136      21.301  -7.189 -22.676  1.00  0.79           H  
ATOM   2048  HA  VAL A 136      19.620  -4.782 -23.234  1.00  0.79           H  
ATOM   2049  HB  VAL A 136      18.693  -7.596 -22.614  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 136      16.457  -6.738 -23.085  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 136      17.205  -5.895 -21.709  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 136      17.137  -5.105 -23.304  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 136      17.907  -7.603 -24.967  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 136      18.614  -5.998 -25.186  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 136      19.664  -7.387 -24.898  1.00  0.79           H  
ATOM   2056  N   VAL A 137      19.323  -4.289 -20.844  1.00  0.78           N  
ATOM   2057  CA  VAL A 137      19.258  -3.904 -19.448  1.00  0.78           C  
ATOM   2058  C   VAL A 137      17.869  -3.423 -19.041  1.00  0.78           C  
ATOM   2059  O   VAL A 137      17.262  -2.604 -19.737  1.00  0.78           O  
ATOM   2060  CB  VAL A 137      20.289  -2.800 -19.112  1.00  0.78           C  
ATOM   2061  CG1 VAL A 137      20.153  -2.389 -17.668  1.00  0.78           C  
ATOM   2062  CG2 VAL A 137      21.652  -3.303 -19.361  1.00  0.78           C  
ATOM   2063  H   VAL A 137      19.037  -3.627 -21.561  1.00  0.78           H  
ATOM   2064  HA  VAL A 137      19.520  -4.767 -18.877  1.00  0.78           H  
ATOM   2065  HB  VAL A 137      20.108  -1.936 -19.724  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 137      20.884  -1.617 -17.434  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 137      19.157  -2.006 -17.471  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 137      20.331  -3.257 -17.063  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 137      22.381  -2.531 -19.124  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 137      21.823  -4.172 -18.745  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 137      21.726  -3.561 -20.390  1.00  0.78           H  
ATOM   2072  N   CYS A 138      17.354  -3.923 -17.914  1.00  0.81           N  
ATOM   2073  CA  CYS A 138      16.059  -3.423 -17.440  1.00  0.81           C  
ATOM   2074  C   CYS A 138      16.043  -3.143 -15.945  1.00  0.81           C  
ATOM   2075  O   CYS A 138      16.284  -4.021 -15.111  1.00  0.81           O  
ATOM   2076  CB  CYS A 138      14.901  -4.366 -17.772  1.00  0.81           C  
ATOM   2077  SG  CYS A 138      13.289  -3.725 -17.227  1.00  0.81           S  
ATOM   2078  H   CYS A 138      17.890  -4.629 -17.407  1.00  0.81           H  
ATOM   2079  HA  CYS A 138      15.858  -2.489 -17.950  1.00  0.81           H  
ATOM   2080 1HB  CYS A 138      14.856  -4.525 -18.850  1.00  0.81           H  
ATOM   2081 2HB  CYS A 138      15.058  -5.333 -17.296  1.00  0.81           H  
ATOM   2082  HG  CYS A 138      13.455  -2.506 -17.743  1.00  0.81           H  
ATOM   2083  N   VAL A 139      15.744  -1.891 -15.623  1.00  0.86           N  
ATOM   2084  CA  VAL A 139      15.723  -1.392 -14.247  1.00  0.86           C  
ATOM   2085  C   VAL A 139      14.383  -0.804 -13.875  1.00  0.86           C  
ATOM   2086  O   VAL A 139      13.818  -0.049 -14.657  1.00  0.86           O  
ATOM   2087  CB  VAL A 139      16.788  -0.285 -14.106  1.00  0.86           C  
ATOM   2088  CG1 VAL A 139      16.535   0.775 -15.134  1.00  0.86           C  
ATOM   2089  CG2 VAL A 139      16.717   0.349 -12.707  1.00  0.86           C  
ATOM   2090  H   VAL A 139      15.546  -1.246 -16.393  1.00  0.86           H  
ATOM   2091  HA  VAL A 139      15.949  -2.216 -13.567  1.00  0.86           H  
ATOM   2092  HB  VAL A 139      17.770  -0.705 -14.284  1.00  0.86           H  
ATOM   2093 1HG1 VAL A 139      17.288   1.557 -15.048  1.00  0.86           H  
ATOM   2094 2HG1 VAL A 139      16.585   0.330 -16.131  1.00  0.86           H  
ATOM   2095 3HG1 VAL A 139      15.548   1.203 -14.973  1.00  0.86           H  
ATOM   2096 1HG2 VAL A 139      17.471   1.131 -12.622  1.00  0.86           H  
ATOM   2097 2HG2 VAL A 139      15.737   0.789 -12.556  1.00  0.86           H  
ATOM   2098 3HG2 VAL A 139      16.888  -0.395 -11.947  1.00  0.86           H  
ATOM   2099  N   ALA A 140      13.866  -1.107 -12.680  1.00  0.96           N  
ATOM   2100  CA  ALA A 140      12.588  -0.499 -12.304  1.00  0.96           C  
ATOM   2101  C   ALA A 140      12.686   0.250 -10.996  1.00  0.96           C  
ATOM   2102  O   ALA A 140      13.211  -0.268 -10.017  1.00  0.96           O  
ATOM   2103  CB  ALA A 140      11.498  -1.542 -12.210  1.00  0.96           C  
ATOM   2104  H   ALA A 140      14.354  -1.733 -12.052  1.00  0.96           H  
ATOM   2105  HA  ALA A 140      12.326   0.221 -13.058  1.00  0.96           H  
ATOM   2106 1HB  ALA A 140      10.569  -1.038 -11.971  1.00  0.96           H  
ATOM   2107 2HB  ALA A 140      11.394  -2.055 -13.169  1.00  0.96           H  
ATOM   2108 3HB  ALA A 140      11.729  -2.256 -11.444  1.00  0.96           H  
ATOM   2109  N   GLU A 141      12.153   1.469 -11.003  1.00  1.10           N  
ATOM   2110  CA  GLU A 141      12.192   2.368  -9.855  1.00  1.10           C  
ATOM   2111  C   GLU A 141      10.861   3.082  -9.614  1.00  1.10           C  
ATOM   2112  O   GLU A 141      10.148   3.463 -10.554  1.00  1.10           O  
ATOM   2113  CB  GLU A 141      13.304   3.408 -10.060  1.00  1.10           C  
ATOM   2114  CG  GLU A 141      14.746   2.848 -10.053  1.00  1.10           C  
ATOM   2115  CD  GLU A 141      15.834   3.898 -10.217  1.00  1.10           C  
ATOM   2116  OE1 GLU A 141      15.523   5.046 -10.500  1.00  1.10           O  
ATOM   2117  OE2 GLU A 141      16.983   3.551 -10.034  1.00  1.10           O  
ATOM   2118  H   GLU A 141      11.704   1.779 -11.865  1.00  1.10           H  
ATOM   2119  HA  GLU A 141      12.421   1.778  -8.966  1.00  1.10           H  
ATOM   2120 1HB  GLU A 141      13.152   3.877 -11.019  1.00  1.10           H  
ATOM   2121 2HB  GLU A 141      13.228   4.183  -9.295  1.00  1.10           H  
ATOM   2122 1HG  GLU A 141      14.908   2.333  -9.108  1.00  1.10           H  
ATOM   2123 2HG  GLU A 141      14.844   2.121 -10.845  1.00  1.10           H  
ATOM   2124  N   HIS A 142      10.528   3.298  -8.346  1.00  1.27           N  
ATOM   2125  CA  HIS A 142       9.267   3.942  -8.002  1.00  1.27           C  
ATOM   2126  C   HIS A 142       9.405   5.459  -8.133  1.00  1.27           C  
ATOM   2127  O   HIS A 142       9.641   6.167  -7.154  1.00  1.27           O  
ATOM   2128  CB  HIS A 142       8.828   3.535  -6.591  1.00  1.27           C  
ATOM   2129  CG  HIS A 142       7.362   3.728  -6.341  1.00  1.27           C  
ATOM   2130  ND1 HIS A 142       6.759   4.956  -6.295  1.00  1.27           N  
ATOM   2131  CD2 HIS A 142       6.379   2.810  -6.152  1.00  1.27           C  
ATOM   2132  CE1 HIS A 142       5.462   4.802  -6.082  1.00  1.27           C  
ATOM   2133  NE2 HIS A 142       5.199   3.501  -5.982  1.00  1.27           N  
ATOM   2134  H   HIS A 142      11.158   3.012  -7.605  1.00  1.27           H  
ATOM   2135  HA  HIS A 142       8.491   3.625  -8.691  1.00  1.27           H  
ATOM   2136 1HB  HIS A 142       9.063   2.502  -6.418  1.00  1.27           H  
ATOM   2137 2HB  HIS A 142       9.380   4.121  -5.851  1.00  1.27           H  
ATOM   2138  HD1 HIS A 142       7.208   5.839  -6.428  1.00  1.27           H  
ATOM   2139  HD2 HIS A 142       6.386   1.719  -6.118  1.00  1.27           H  
ATOM   2140  HE1 HIS A 142       4.812   5.673  -6.021  1.00  1.27           H  
ATOM   2141  N   LYS A 143       9.324   5.951  -9.363  1.00  1.48           N  
ATOM   2142  CA  LYS A 143       9.511   7.379  -9.613  1.00  1.48           C  
ATOM   2143  C   LYS A 143       8.275   8.174  -9.229  1.00  1.48           C  
ATOM   2144  O   LYS A 143       7.176   7.895  -9.704  1.00  1.48           O  
ATOM   2145  CB  LYS A 143       9.789   7.638 -11.094  1.00  1.48           C  
ATOM   2146  CG  LYS A 143      11.038   6.990 -11.657  1.00  1.48           C  
ATOM   2147  CD  LYS A 143      12.310   7.594 -11.091  1.00  1.48           C  
ATOM   2148  CE  LYS A 143      13.528   7.011 -11.794  1.00  1.48           C  
ATOM   2149  NZ  LYS A 143      14.805   7.415 -11.152  1.00  1.48           N  
ATOM   2150  H   LYS A 143       9.170   5.290 -10.123  1.00  1.48           H  
ATOM   2151  HA  LYS A 143      10.349   7.738  -9.013  1.00  1.48           H  
ATOM   2152 1HB  LYS A 143       8.948   7.264 -11.683  1.00  1.48           H  
ATOM   2153 2HB  LYS A 143       9.848   8.688 -11.274  1.00  1.48           H  
ATOM   2154 1HG  LYS A 143      11.026   5.924 -11.407  1.00  1.48           H  
ATOM   2155 2HG  LYS A 143      11.042   7.076 -12.730  1.00  1.48           H  
ATOM   2156 1HD  LYS A 143      12.297   8.677 -11.229  1.00  1.48           H  
ATOM   2157 2HD  LYS A 143      12.377   7.376 -10.025  1.00  1.48           H  
ATOM   2158 1HE  LYS A 143      13.453   5.939 -11.778  1.00  1.48           H  
ATOM   2159 2HE  LYS A 143      13.536   7.345 -12.831  1.00  1.48           H  
ATOM   2160 1HZ  LYS A 143      15.578   6.980 -11.647  1.00  1.48           H  
ATOM   2161 2HZ  LYS A 143      14.908   8.413 -11.170  1.00  1.48           H  
ATOM   2162 3HZ  LYS A 143      14.809   7.090 -10.187  1.00  1.48           H  
ATOM   2163  N   VAL A 144       8.466   9.214  -8.428  1.00  1.69           N  
ATOM   2164  CA  VAL A 144       7.352  10.067  -8.042  1.00  1.69           C  
ATOM   2165  C   VAL A 144       7.583  11.505  -8.444  1.00  1.69           C  
ATOM   2166  O   VAL A 144       8.406  12.203  -7.849  1.00  1.69           O  
ATOM   2167  CB  VAL A 144       7.134  10.022  -6.522  1.00  1.69           C  
ATOM   2168  CG1 VAL A 144       5.970  10.931  -6.141  1.00  1.69           C  
ATOM   2169  CG2 VAL A 144       6.880   8.592  -6.078  1.00  1.69           C  
ATOM   2170  H   VAL A 144       9.390   9.391  -8.063  1.00  1.69           H  
ATOM   2171  HA  VAL A 144       6.449   9.708  -8.537  1.00  1.69           H  
ATOM   2172  HB  VAL A 144       8.017  10.399  -6.028  1.00  1.69           H  
ATOM   2173 1HG1 VAL A 144       5.832  10.913  -5.059  1.00  1.69           H  
ATOM   2174 2HG1 VAL A 144       6.184  11.955  -6.461  1.00  1.69           H  
ATOM   2175 3HG1 VAL A 144       5.061  10.584  -6.630  1.00  1.69           H  
ATOM   2176 1HG2 VAL A 144       6.737   8.566  -4.997  1.00  1.69           H  
ATOM   2177 2HG2 VAL A 144       5.988   8.208  -6.575  1.00  1.69           H  
ATOM   2178 3HG2 VAL A 144       7.737   7.969  -6.340  1.00  1.69           H  
ATOM   2179  N   VAL A 145       6.815  11.958  -9.424  1.00  1.87           N  
ATOM   2180  CA  VAL A 145       6.928  13.314  -9.945  1.00  1.87           C  
ATOM   2181  C   VAL A 145       6.199  14.274  -9.044  1.00  1.87           C  
ATOM   2182  O   VAL A 145       5.059  14.009  -8.661  1.00  1.87           O  
ATOM   2183  CB  VAL A 145       6.369  13.403 -11.372  1.00  1.87           C  
ATOM   2184  CG1 VAL A 145       6.360  14.864 -11.868  1.00  1.87           C  
ATOM   2185  CG2 VAL A 145       7.232  12.574 -12.252  1.00  1.87           C  
ATOM   2186  H   VAL A 145       6.152  11.323  -9.847  1.00  1.87           H  
ATOM   2187  HA  VAL A 145       7.986  13.593  -9.971  1.00  1.87           H  
ATOM   2188  HB  VAL A 145       5.359  13.025 -11.391  1.00  1.87           H  
ATOM   2189 1HG1 VAL A 145       5.970  14.907 -12.881  1.00  1.87           H  
ATOM   2190 2HG1 VAL A 145       5.728  15.474 -11.219  1.00  1.87           H  
ATOM   2191 3HG1 VAL A 145       7.381  15.258 -11.854  1.00  1.87           H  
ATOM   2192 1HG2 VAL A 145       6.878  12.601 -13.245  1.00  1.87           H  
ATOM   2193 2HG2 VAL A 145       8.232  12.987 -12.217  1.00  1.87           H  
ATOM   2194 3HG2 VAL A 145       7.236  11.543 -11.903  1.00  1.87           H  
ATOM   2195  N   THR A 146       6.857  15.372  -8.708  1.00  1.98           N  
ATOM   2196  CA  THR A 146       6.300  16.377  -7.821  1.00  1.98           C  
ATOM   2197  C   THR A 146       4.833  16.761  -8.121  1.00  1.98           C  
ATOM   2198  O   THR A 146       4.571  17.453  -9.114  1.00  1.98           O  
ATOM   2199  CB  THR A 146       7.156  17.641  -7.929  1.00  1.98           C  
ATOM   2200  OG1 THR A 146       8.483  17.368  -7.515  1.00  1.98           O  
ATOM   2201  CG2 THR A 146       6.583  18.701  -7.143  1.00  1.98           C  
ATOM   2202  H   THR A 146       7.800  15.499  -9.069  1.00  1.98           H  
ATOM   2203  HA  THR A 146       6.415  16.012  -6.807  1.00  1.98           H  
ATOM   2204  HB  THR A 146       7.188  17.962  -8.975  1.00  1.98           H  
ATOM   2205  HG1 THR A 146       8.482  17.182  -6.559  1.00  1.98           H  
ATOM   2206 1HG2 THR A 146       7.186  19.590  -7.251  1.00  1.98           H  
ATOM   2207 2HG2 THR A 146       5.618  18.888  -7.495  1.00  1.98           H  
ATOM   2208 3HG2 THR A 146       6.538  18.389  -6.112  1.00  1.98           H  
ATOM   2209  N   PRO A 147       3.865  16.405  -7.230  1.00  1.99           N  
ATOM   2210  CA  PRO A 147       2.448  16.740  -7.309  1.00  1.99           C  
ATOM   2211  C   PRO A 147       2.209  18.229  -7.450  1.00  1.99           C  
ATOM   2212  O   PRO A 147       1.259  18.666  -8.096  1.00  1.99           O  
ATOM   2213  CB  PRO A 147       1.905  16.233  -5.970  1.00  1.99           C  
ATOM   2214  CG  PRO A 147       2.841  15.117  -5.577  1.00  1.99           C  
ATOM   2215  CD  PRO A 147       4.203  15.578  -6.039  1.00  1.99           C  
ATOM   2216  HA  PRO A 147       1.997  16.189  -8.150  1.00  1.99           H  
ATOM   2217 1HB  PRO A 147       1.888  17.058  -5.235  1.00  1.99           H  
ATOM   2218 2HB  PRO A 147       0.866  15.894  -6.090  1.00  1.99           H  
ATOM   2219 1HG  PRO A 147       2.793  14.942  -4.494  1.00  1.99           H  
ATOM   2220 2HG  PRO A 147       2.533  14.179  -6.067  1.00  1.99           H  
ATOM   2221 1HD  PRO A 147       4.690  16.185  -5.259  1.00  1.99           H  
ATOM   2222 2HD  PRO A 147       4.782  14.685  -6.309  1.00  1.99           H  
ATOM   2223  N   GLU A 148       3.106  19.022  -6.875  1.00  1.91           N  
ATOM   2224  CA  GLU A 148       2.966  20.464  -6.928  1.00  1.91           C  
ATOM   2225  C   GLU A 148       3.124  20.961  -8.357  1.00  1.91           C  
ATOM   2226  O   GLU A 148       2.492  21.940  -8.752  1.00  1.91           O  
ATOM   2227  CB  GLU A 148       3.988  21.132  -6.005  1.00  1.91           C  
ATOM   2228  CG  GLU A 148       3.752  20.872  -4.512  1.00  1.91           C  
ATOM   2229  CD  GLU A 148       2.457  21.473  -3.996  1.00  1.91           C  
ATOM   2230  OE1 GLU A 148       2.259  22.651  -4.183  1.00  1.91           O  
ATOM   2231  OE2 GLU A 148       1.669  20.749  -3.422  1.00  1.91           O  
ATOM   2232  H   GLU A 148       3.879  18.623  -6.366  1.00  1.91           H  
ATOM   2233  HA  GLU A 148       1.965  20.727  -6.584  1.00  1.91           H  
ATOM   2234 1HB  GLU A 148       4.989  20.810  -6.249  1.00  1.91           H  
ATOM   2235 2HB  GLU A 148       3.955  22.211  -6.155  1.00  1.91           H  
ATOM   2236 1HG  GLU A 148       3.729  19.795  -4.347  1.00  1.91           H  
ATOM   2237 2HG  GLU A 148       4.592  21.281  -3.946  1.00  1.91           H  
ATOM   2238  N   ALA A 149       3.998  20.317  -9.135  1.00  1.76           N  
ATOM   2239  CA  ALA A 149       4.196  20.740 -10.507  1.00  1.76           C  
ATOM   2240  C   ALA A 149       2.936  20.417 -11.275  1.00  1.76           C  
ATOM   2241  O   ALA A 149       2.415  21.227 -12.041  1.00  1.76           O  
ATOM   2242  CB  ALA A 149       5.401  20.044 -11.122  1.00  1.76           C  
ATOM   2243  H   ALA A 149       4.474  19.484  -8.809  1.00  1.76           H  
ATOM   2244  HA  ALA A 149       4.354  21.818 -10.525  1.00  1.76           H  
ATOM   2245 1HB  ALA A 149       5.528  20.379 -12.148  1.00  1.76           H  
ATOM   2246 2HB  ALA A 149       6.299  20.290 -10.545  1.00  1.76           H  
ATOM   2247 3HB  ALA A 149       5.250  18.965 -11.108  1.00  1.76           H  
ATOM   2248  N   LYS A 150       2.377  19.246 -10.989  1.00  1.58           N  
ATOM   2249  CA  LYS A 150       1.171  18.812 -11.680  1.00  1.58           C  
ATOM   2250  C   LYS A 150      -0.012  19.742 -11.382  1.00  1.58           C  
ATOM   2251  O   LYS A 150      -0.840  20.017 -12.251  1.00  1.58           O  
ATOM   2252  CB  LYS A 150       0.823  17.390 -11.266  1.00  1.58           C  
ATOM   2253  CG  LYS A 150       1.803  16.349 -11.755  1.00  1.58           C  
ATOM   2254  CD  LYS A 150       1.397  14.970 -11.287  1.00  1.58           C  
ATOM   2255  CE  LYS A 150       2.394  13.934 -11.719  1.00  1.58           C  
ATOM   2256  NZ  LYS A 150       2.022  12.584 -11.237  1.00  1.58           N  
ATOM   2257  H   LYS A 150       2.844  18.630 -10.318  1.00  1.58           H  
ATOM   2258  HA  LYS A 150       1.356  18.829 -12.751  1.00  1.58           H  
ATOM   2259 1HB  LYS A 150       0.773  17.325 -10.184  1.00  1.58           H  
ATOM   2260 2HB  LYS A 150      -0.162  17.133 -11.656  1.00  1.58           H  
ATOM   2261 1HG  LYS A 150       1.852  16.367 -12.848  1.00  1.58           H  
ATOM   2262 2HG  LYS A 150       2.799  16.579 -11.359  1.00  1.58           H  
ATOM   2263 1HD  LYS A 150       1.326  14.959 -10.200  1.00  1.58           H  
ATOM   2264 2HD  LYS A 150       0.423  14.717 -11.704  1.00  1.58           H  
ATOM   2265 1HE  LYS A 150       2.454  13.921 -12.804  1.00  1.58           H  
ATOM   2266 2HE  LYS A 150       3.365  14.201 -11.315  1.00  1.58           H  
ATOM   2267 1HZ  LYS A 150       2.717  11.917 -11.541  1.00  1.58           H  
ATOM   2268 2HZ  LYS A 150       1.979  12.591 -10.227  1.00  1.58           H  
ATOM   2269 3HZ  LYS A 150       1.124  12.331 -11.613  1.00  1.58           H  
ATOM   2270  N   ARG A 151      -0.088  20.225 -10.143  1.00  1.39           N  
ATOM   2271  CA  ARG A 151      -1.179  21.093  -9.711  1.00  1.39           C  
ATOM   2272  C   ARG A 151      -1.035  22.574 -10.082  1.00  1.39           C  
ATOM   2273  O   ARG A 151      -2.024  23.216 -10.446  1.00  1.39           O  
ATOM   2274  CB  ARG A 151      -1.310  21.004  -8.203  1.00  1.39           C  
ATOM   2275  CG  ARG A 151      -1.818  19.671  -7.672  1.00  1.39           C  
ATOM   2276  CD  ARG A 151      -1.746  19.628  -6.193  1.00  1.39           C  
ATOM   2277  NE  ARG A 151      -2.183  18.353  -5.655  1.00  1.39           N  
ATOM   2278  CZ  ARG A 151      -2.080  18.008  -4.358  1.00  1.39           C  
ATOM   2279  NH1 ARG A 151      -1.564  18.858  -3.497  1.00  1.39           N  
ATOM   2280  NH2 ARG A 151      -2.498  16.820  -3.953  1.00  1.39           N  
ATOM   2281  H   ARG A 151       0.612  19.933  -9.461  1.00  1.39           H  
ATOM   2282  HA  ARG A 151      -2.096  20.717 -10.162  1.00  1.39           H  
ATOM   2283 1HB  ARG A 151      -0.330  21.182  -7.752  1.00  1.39           H  
ATOM   2284 2HB  ARG A 151      -1.978  21.788  -7.851  1.00  1.39           H  
ATOM   2285 1HG  ARG A 151      -2.859  19.542  -7.967  1.00  1.39           H  
ATOM   2286 2HG  ARG A 151      -1.225  18.855  -8.080  1.00  1.39           H  
ATOM   2287 1HD  ARG A 151      -0.708  19.790  -5.883  1.00  1.39           H  
ATOM   2288 2HD  ARG A 151      -2.374  20.411  -5.772  1.00  1.39           H  
ATOM   2289  HE  ARG A 151      -2.585  17.681  -6.295  1.00  1.39           H  
ATOM   2290 1HH1 ARG A 151      -1.252  19.770  -3.816  1.00  1.39           H  
ATOM   2291 2HH1 ARG A 151      -1.481  18.608  -2.523  1.00  1.39           H  
ATOM   2292 1HH2 ARG A 151      -2.895  16.171  -4.617  1.00  1.39           H  
ATOM   2293 2HH2 ARG A 151      -2.421  16.563  -2.980  1.00  1.39           H  
ATOM   2294  N   ASN A 152       0.181  23.121  -9.979  1.00  1.21           N  
ATOM   2295  CA  ASN A 152       0.400  24.550 -10.206  1.00  1.21           C  
ATOM   2296  C   ASN A 152       1.060  24.892 -11.546  1.00  1.21           C  
ATOM   2297  O   ASN A 152       0.928  26.019 -12.034  1.00  1.21           O  
ATOM   2298  CB  ASN A 152       1.231  25.111  -9.068  1.00  1.21           C  
ATOM   2299  CG  ASN A 152       0.510  25.042  -7.734  1.00  1.21           C  
ATOM   2300  OD1 ASN A 152      -0.703  25.282  -7.647  1.00  1.21           O  
ATOM   2301  ND2 ASN A 152       1.239  24.717  -6.698  1.00  1.21           N  
ATOM   2302  H   ASN A 152       0.975  22.555  -9.683  1.00  1.21           H  
ATOM   2303  HA  ASN A 152      -0.571  25.044 -10.199  1.00  1.21           H  
ATOM   2304 1HB  ASN A 152       2.167  24.553  -8.993  1.00  1.21           H  
ATOM   2305 2HB  ASN A 152       1.485  26.148  -9.280  1.00  1.21           H  
ATOM   2306 1HD2 ASN A 152       0.824  24.651  -5.786  1.00  1.21           H  
ATOM   2307 2HD2 ASN A 152       2.217  24.534  -6.812  1.00  1.21           H  
ATOM   2308  N   GLY A 153       1.758  23.934 -12.144  1.00  1.07           N  
ATOM   2309  CA  GLY A 153       2.472  24.133 -13.391  1.00  1.07           C  
ATOM   2310  C   GLY A 153       3.952  24.413 -13.215  1.00  1.07           C  
ATOM   2311  O   GLY A 153       4.430  24.646 -12.103  1.00  1.07           O  
ATOM   2312  H   GLY A 153       1.831  23.005 -11.743  1.00  1.07           H  
ATOM   2313 1HA  GLY A 153       2.379  23.210 -13.951  1.00  1.07           H  
ATOM   2314 2HA  GLY A 153       2.004  24.920 -13.979  1.00  1.07           H  
ATOM   2315  N   LEU A 154       4.669  24.422 -14.338  1.00  0.96           N  
ATOM   2316  CA  LEU A 154       6.121  24.590 -14.343  1.00  0.96           C  
ATOM   2317  C   LEU A 154       6.603  25.788 -15.177  1.00  0.96           C  
ATOM   2318  O   LEU A 154       5.829  26.394 -15.936  1.00  0.96           O  
ATOM   2319  CB  LEU A 154       6.781  23.298 -14.869  1.00  0.96           C  
ATOM   2320  CG  LEU A 154       6.512  22.875 -16.308  1.00  0.96           C  
ATOM   2321  CD1 LEU A 154       7.434  23.612 -17.207  1.00  0.96           C  
ATOM   2322  CD2 LEU A 154       6.761  21.433 -16.474  1.00  0.96           C  
ATOM   2323  H   LEU A 154       4.173  24.193 -15.197  1.00  0.96           H  
ATOM   2324  HA  LEU A 154       6.453  24.748 -13.316  1.00  0.96           H  
ATOM   2325 1HB  LEU A 154       7.846  23.407 -14.765  1.00  0.96           H  
ATOM   2326 2HB  LEU A 154       6.467  22.475 -14.225  1.00  0.96           H  
ATOM   2327  HG  LEU A 154       5.485  23.095 -16.578  1.00  0.96           H  
ATOM   2328 1HD1 LEU A 154       7.256  23.285 -18.212  1.00  0.96           H  
ATOM   2329 2HD1 LEU A 154       7.256  24.671 -17.127  1.00  0.96           H  
ATOM   2330 3HD1 LEU A 154       8.467  23.397 -16.940  1.00  0.96           H  
ATOM   2331 1HD2 LEU A 154       6.576  21.173 -17.507  1.00  0.96           H  
ATOM   2332 2HD2 LEU A 154       7.796  21.217 -16.224  1.00  0.96           H  
ATOM   2333 3HD2 LEU A 154       6.110  20.871 -15.837  1.00  0.96           H  
ATOM   2334  N   LYS A 155       7.867  26.176 -14.971  1.00  0.88           N  
ATOM   2335  CA  LYS A 155       8.504  27.219 -15.783  1.00  0.88           C  
ATOM   2336  C   LYS A 155       9.427  26.664 -16.881  1.00  0.88           C  
ATOM   2337  O   LYS A 155      10.408  25.951 -16.595  1.00  0.88           O  
ATOM   2338  CB  LYS A 155       9.318  28.165 -14.897  1.00  0.88           C  
ATOM   2339  CG  LYS A 155      10.033  29.284 -15.664  1.00  0.88           C  
ATOM   2340  CD  LYS A 155      10.849  30.171 -14.721  1.00  0.88           C  
ATOM   2341  CE  LYS A 155      11.640  31.218 -15.490  1.00  0.88           C  
ATOM   2342  NZ  LYS A 155      12.479  32.052 -14.582  1.00  0.88           N  
ATOM   2343  H   LYS A 155       8.424  25.703 -14.248  1.00  0.88           H  
ATOM   2344  HA  LYS A 155       7.721  27.797 -16.278  1.00  0.88           H  
ATOM   2345 1HB  LYS A 155       8.656  28.634 -14.169  1.00  0.88           H  
ATOM   2346 2HB  LYS A 155      10.067  27.592 -14.339  1.00  0.88           H  
ATOM   2347 1HG  LYS A 155      10.708  28.843 -16.403  1.00  0.88           H  
ATOM   2348 2HG  LYS A 155       9.296  29.893 -16.196  1.00  0.88           H  
ATOM   2349 1HD  LYS A 155      10.179  30.675 -14.022  1.00  0.88           H  
ATOM   2350 2HD  LYS A 155      11.546  29.556 -14.146  1.00  0.88           H  
ATOM   2351 1HE  LYS A 155      12.288  30.714 -16.209  1.00  0.88           H  
ATOM   2352 2HE  LYS A 155      10.948  31.866 -16.031  1.00  0.88           H  
ATOM   2353 1HZ  LYS A 155      12.997  32.730 -15.121  1.00  0.88           H  
ATOM   2354 2HZ  LYS A 155      11.893  32.528 -13.914  1.00  0.88           H  
ATOM   2355 3HZ  LYS A 155      13.131  31.447 -14.087  1.00  0.88           H  
ATOM   2356  N   LEU A 156       9.135  27.044 -18.129  1.00  0.81           N  
ATOM   2357  CA  LEU A 156       9.971  26.663 -19.254  1.00  0.81           C  
ATOM   2358  C   LEU A 156      10.879  27.796 -19.680  1.00  0.81           C  
ATOM   2359  O   LEU A 156      10.509  28.971 -19.629  1.00  0.81           O  
ATOM   2360  CB  LEU A 156       9.181  26.197 -20.491  1.00  0.81           C  
ATOM   2361  CG  LEU A 156       8.385  24.958 -20.373  1.00  0.81           C  
ATOM   2362  CD1 LEU A 156       7.625  24.706 -21.615  1.00  0.81           C  
ATOM   2363  CD2 LEU A 156       9.318  23.845 -20.150  1.00  0.81           C  
ATOM   2364  H   LEU A 156       8.318  27.630 -18.299  1.00  0.81           H  
ATOM   2365  HA  LEU A 156      10.584  25.836 -18.937  1.00  0.81           H  
ATOM   2366 1HB  LEU A 156       8.503  26.986 -20.759  1.00  0.81           H  
ATOM   2367 2HB  LEU A 156       9.885  26.060 -21.311  1.00  0.81           H  
ATOM   2368  HG  LEU A 156       7.697  25.051 -19.564  1.00  0.81           H  
ATOM   2369 1HD1 LEU A 156       7.074  23.780 -21.507  1.00  0.81           H  
ATOM   2370 2HD1 LEU A 156       6.944  25.521 -21.812  1.00  0.81           H  
ATOM   2371 3HD1 LEU A 156       8.299  24.614 -22.421  1.00  0.81           H  
ATOM   2372 1HD2 LEU A 156       8.772  22.907 -20.053  1.00  0.81           H  
ATOM   2373 2HD2 LEU A 156      10.018  23.774 -20.987  1.00  0.81           H  
ATOM   2374 3HD2 LEU A 156       9.865  24.055 -19.240  1.00  0.81           H  
ATOM   2375  N   PHE A 157      12.050  27.404 -20.134  1.00  0.77           N  
ATOM   2376  CA  PHE A 157      13.068  28.274 -20.709  1.00  0.77           C  
ATOM   2377  C   PHE A 157      13.458  27.806 -22.090  1.00  0.77           C  
ATOM   2378  O   PHE A 157      13.666  26.619 -22.293  1.00  0.77           O  
ATOM   2379  CB  PHE A 157      14.274  28.260 -19.788  1.00  0.77           C  
ATOM   2380  CG  PHE A 157      15.531  28.825 -20.317  1.00  0.77           C  
ATOM   2381  CD1 PHE A 157      15.762  30.183 -20.374  1.00  0.77           C  
ATOM   2382  CD2 PHE A 157      16.529  27.954 -20.744  1.00  0.77           C  
ATOM   2383  CE1 PHE A 157      16.965  30.666 -20.860  1.00  0.77           C  
ATOM   2384  CE2 PHE A 157      17.718  28.429 -21.222  1.00  0.77           C  
ATOM   2385  CZ  PHE A 157      17.942  29.786 -21.283  1.00  0.77           C  
ATOM   2386  H   PHE A 157      12.260  26.409 -20.037  1.00  0.77           H  
ATOM   2387  HA  PHE A 157      12.672  29.288 -20.784  1.00  0.77           H  
ATOM   2388 1HB  PHE A 157      14.021  28.825 -18.903  1.00  0.77           H  
ATOM   2389 2HB  PHE A 157      14.472  27.233 -19.476  1.00  0.77           H  
ATOM   2390  HD1 PHE A 157      14.986  30.872 -20.039  1.00  0.77           H  
ATOM   2391  HD2 PHE A 157      16.354  26.880 -20.694  1.00  0.77           H  
ATOM   2392  HE1 PHE A 157      17.138  31.739 -20.908  1.00  0.77           H  
ATOM   2393  HE2 PHE A 157      18.478  27.744 -21.556  1.00  0.77           H  
ATOM   2394  HZ  PHE A 157      18.888  30.162 -21.667  1.00  0.77           H  
ATOM   2395  N   THR A 158      13.567  28.694 -23.050  1.00  0.75           N  
ATOM   2396  CA  THR A 158      13.991  28.193 -24.337  1.00  0.75           C  
ATOM   2397  C   THR A 158      15.504  28.089 -24.385  1.00  0.75           C  
ATOM   2398  O   THR A 158      16.226  29.063 -24.175  1.00  0.75           O  
ATOM   2399  CB  THR A 158      13.518  29.061 -25.505  1.00  0.75           C  
ATOM   2400  OG1 THR A 158      12.096  29.148 -25.498  1.00  0.75           O  
ATOM   2401  CG2 THR A 158      13.951  28.357 -26.789  1.00  0.75           C  
ATOM   2402  H   THR A 158      13.352  29.679 -22.891  1.00  0.75           H  
ATOM   2403  HA  THR A 158      13.586  27.195 -24.482  1.00  0.75           H  
ATOM   2404  HB  THR A 158      13.946  30.061 -25.449  1.00  0.75           H  
ATOM   2405  HG1 THR A 158      11.839  29.929 -24.951  1.00  0.75           H  
ATOM   2406 1HG2 THR A 158      13.633  28.909 -27.625  1.00  0.75           H  
ATOM   2407 2HG2 THR A 158      15.029  28.274 -26.818  1.00  0.75           H  
ATOM   2408 3HG2 THR A 158      13.511  27.359 -26.825  1.00  0.75           H  
ATOM   2409  N   SER A 159      15.977  26.891 -24.666  1.00  0.75           N  
ATOM   2410  CA  SER A 159      17.398  26.608 -24.739  1.00  0.75           C  
ATOM   2411  C   SER A 159      18.057  27.331 -25.891  1.00  0.75           C  
ATOM   2412  O   SER A 159      17.443  27.575 -26.930  1.00  0.75           O  
ATOM   2413  CB  SER A 159      17.675  25.142 -24.852  1.00  0.75           C  
ATOM   2414  OG  SER A 159      19.055  24.929 -25.013  1.00  0.75           O  
ATOM   2415  H   SER A 159      15.316  26.139 -24.848  1.00  0.75           H  
ATOM   2416  HA  SER A 159      17.862  26.960 -23.819  1.00  0.75           H  
ATOM   2417 1HB  SER A 159      17.329  24.638 -23.952  1.00  0.75           H  
ATOM   2418 2HB  SER A 159      17.130  24.720 -25.698  1.00  0.75           H  
ATOM   2419  HG  SER A 159      19.503  25.513 -24.367  1.00  0.75           H  
ATOM   2420  N   THR A 160      19.327  27.655 -25.716  1.00  0.76           N  
ATOM   2421  CA  THR A 160      20.105  28.311 -26.745  1.00  0.76           C  
ATOM   2422  C   THR A 160      20.671  27.274 -27.726  1.00  0.76           C  
ATOM   2423  O   THR A 160      21.303  27.618 -28.726  1.00  0.76           O  
ATOM   2424  CB  THR A 160      21.225  29.122 -26.086  1.00  0.76           C  
ATOM   2425  OG1 THR A 160      22.080  28.241 -25.356  1.00  0.76           O  
ATOM   2426  CG2 THR A 160      20.614  30.118 -25.102  1.00  0.76           C  
ATOM   2427  H   THR A 160      19.794  27.411 -24.847  1.00  0.76           H  
ATOM   2428  HA  THR A 160      19.456  28.990 -27.298  1.00  0.76           H  
ATOM   2429  HB  THR A 160      21.802  29.648 -26.844  1.00  0.76           H  
ATOM   2430  HG1 THR A 160      21.535  27.685 -24.759  1.00  0.76           H  
ATOM   2431 1HG2 THR A 160      21.407  30.688 -24.620  1.00  0.76           H  
ATOM   2432 2HG2 THR A 160      19.949  30.797 -25.635  1.00  0.76           H  
ATOM   2433 3HG2 THR A 160      20.045  29.572 -24.344  1.00  0.76           H  
ATOM   2434  N   LEU A 161      20.449  25.998 -27.408  1.00  0.79           N  
ATOM   2435  CA  LEU A 161      20.904  24.872 -28.198  1.00  0.79           C  
ATOM   2436  C   LEU A 161      19.826  24.318 -29.119  1.00  0.79           C  
ATOM   2437  O   LEU A 161      18.762  23.890 -28.670  1.00  0.79           O  
ATOM   2438  CB  LEU A 161      21.343  23.756 -27.258  1.00  0.79           C  
ATOM   2439  CG  LEU A 161      21.754  22.465 -27.898  1.00  0.79           C  
ATOM   2440  CD1 LEU A 161      22.985  22.653 -28.745  1.00  0.79           C  
ATOM   2441  CD2 LEU A 161      22.010  21.510 -26.828  1.00  0.79           C  
ATOM   2442  H   LEU A 161      19.923  25.788 -26.570  1.00  0.79           H  
ATOM   2443  HA  LEU A 161      21.749  25.192 -28.804  1.00  0.79           H  
ATOM   2444 1HB  LEU A 161      22.180  24.109 -26.666  1.00  0.79           H  
ATOM   2445 2HB  LEU A 161      20.519  23.529 -26.584  1.00  0.79           H  
ATOM   2446  HG  LEU A 161      20.952  22.095 -28.542  1.00  0.79           H  
ATOM   2447 1HD1 LEU A 161      23.261  21.693 -29.189  1.00  0.79           H  
ATOM   2448 2HD1 LEU A 161      22.778  23.369 -29.537  1.00  0.79           H  
ATOM   2449 3HD1 LEU A 161      23.801  23.016 -28.127  1.00  0.79           H  
ATOM   2450 1HD2 LEU A 161      22.303  20.583 -27.271  1.00  0.79           H  
ATOM   2451 2HD2 LEU A 161      22.811  21.883 -26.197  1.00  0.79           H  
ATOM   2452 3HD2 LEU A 161      21.112  21.375 -26.234  1.00  0.79           H  
ATOM   2453  N   ARG A 162      20.116  24.316 -30.409  1.00  0.83           N  
ATOM   2454  CA  ARG A 162      19.194  23.759 -31.382  1.00  0.83           C  
ATOM   2455  C   ARG A 162      19.473  22.277 -31.538  1.00  0.83           C  
ATOM   2456  O   ARG A 162      20.616  21.840 -31.381  1.00  0.83           O  
ATOM   2457  CB  ARG A 162      19.292  24.486 -32.710  1.00  0.83           C  
ATOM   2458  CG  ARG A 162      18.797  25.936 -32.640  1.00  0.83           C  
ATOM   2459  CD  ARG A 162      18.917  26.658 -33.928  1.00  0.83           C  
ATOM   2460  NE  ARG A 162      18.346  27.991 -33.857  1.00  0.83           N  
ATOM   2461  CZ  ARG A 162      18.349  28.877 -34.872  1.00  0.83           C  
ATOM   2462  NH1 ARG A 162      18.929  28.569 -36.010  1.00  0.83           N  
ATOM   2463  NH2 ARG A 162      17.767  30.057 -34.722  1.00  0.83           N  
ATOM   2464  H   ARG A 162      20.997  24.700 -30.718  1.00  0.83           H  
ATOM   2465  HA  ARG A 162      18.181  23.882 -31.007  1.00  0.83           H  
ATOM   2466 1HB  ARG A 162      20.319  24.485 -33.062  1.00  0.83           H  
ATOM   2467 2HB  ARG A 162      18.686  23.958 -33.452  1.00  0.83           H  
ATOM   2468 1HG  ARG A 162      17.748  25.919 -32.380  1.00  0.83           H  
ATOM   2469 2HG  ARG A 162      19.354  26.480 -31.876  1.00  0.83           H  
ATOM   2470 1HD  ARG A 162      19.964  26.744 -34.214  1.00  0.83           H  
ATOM   2471 2HD  ARG A 162      18.379  26.120 -34.682  1.00  0.83           H  
ATOM   2472  HE  ARG A 162      17.890  28.262 -32.998  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 162      19.397  27.674 -36.113  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 162      18.929  29.224 -36.777  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 162      17.326  30.296 -33.845  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 162      17.769  30.717 -35.484  1.00  0.83           H  
ATOM   2477  N   CYS A 163      18.445  21.507 -31.855  1.00  0.89           N  
ATOM   2478  CA  CYS A 163      18.633  20.082 -32.045  1.00  0.89           C  
ATOM   2479  C   CYS A 163      19.363  19.845 -33.359  1.00  0.89           C  
ATOM   2480  O   CYS A 163      19.405  20.725 -34.221  1.00  0.89           O  
ATOM   2481  CB  CYS A 163      17.297  19.338 -32.084  1.00  0.89           C  
ATOM   2482  SG  CYS A 163      16.445  19.443 -33.618  1.00  0.89           S  
ATOM   2483  H   CYS A 163      17.526  21.933 -31.954  1.00  0.89           H  
ATOM   2484  HA  CYS A 163      19.236  19.691 -31.225  1.00  0.89           H  
ATOM   2485 1HB  CYS A 163      17.443  18.289 -31.841  1.00  0.89           H  
ATOM   2486 2HB  CYS A 163      16.632  19.756 -31.357  1.00  0.89           H  
ATOM   2487  HG  CYS A 163      15.375  18.746 -33.227  1.00  0.89           H  
ATOM   2488  N   SER A 164      19.929  18.659 -33.520  1.00  0.97           N  
ATOM   2489  CA  SER A 164      20.579  18.302 -34.772  1.00  0.97           C  
ATOM   2490  C   SER A 164      19.504  17.785 -35.722  1.00  0.97           C  
ATOM   2491  O   SER A 164      18.524  17.230 -35.254  1.00  0.97           O  
ATOM   2492  CB  SER A 164      21.619  17.245 -34.498  1.00  0.97           C  
ATOM   2493  OG  SER A 164      22.625  17.730 -33.627  1.00  0.97           O  
ATOM   2494  H   SER A 164      19.886  17.987 -32.774  1.00  0.97           H  
ATOM   2495  HA  SER A 164      21.047  19.187 -35.205  1.00  0.97           H  
ATOM   2496 1HB  SER A 164      21.139  16.370 -34.057  1.00  0.97           H  
ATOM   2497 2HB  SER A 164      22.068  16.927 -35.439  1.00  0.97           H  
ATOM   2498  HG  SER A 164      23.032  18.476 -34.081  1.00  0.97           H  
ATOM   2499  N   GLY A 165      19.673  17.905 -37.034  1.00  1.04           N  
ATOM   2500  CA  GLY A 165      18.610  17.358 -37.876  1.00  1.04           C  
ATOM   2501  C   GLY A 165      18.781  15.852 -38.137  1.00  1.04           C  
ATOM   2502  O   GLY A 165      19.853  15.312 -37.839  1.00  1.04           O  
ATOM   2503  H   GLY A 165      20.484  18.365 -37.423  1.00  1.04           H  
ATOM   2504 1HA  GLY A 165      17.679  17.548 -37.359  1.00  1.04           H  
ATOM   2505 2HA  GLY A 165      18.581  17.903 -38.819  1.00  1.04           H  
ATOM   2506  N   PRO A 166      17.781  15.201 -38.795  1.00  1.10           N  
ATOM   2507  CA  PRO A 166      17.694  13.791 -39.187  1.00  1.10           C  
ATOM   2508  C   PRO A 166      18.830  13.305 -40.078  1.00  1.10           C  
ATOM   2509  O   PRO A 166      19.100  12.108 -40.151  1.00  1.10           O  
ATOM   2510  CB  PRO A 166      16.367  13.742 -39.955  1.00  1.10           C  
ATOM   2511  CG  PRO A 166      15.554  14.867 -39.398  1.00  1.10           C  
ATOM   2512  CD  PRO A 166      16.542  15.949 -39.113  1.00  1.10           C  
ATOM   2513  HA  PRO A 166      17.627  13.178 -38.290  1.00  1.10           H  
ATOM   2514 1HB  PRO A 166      16.562  13.849 -41.036  1.00  1.10           H  
ATOM   2515 2HB  PRO A 166      15.891  12.760 -39.810  1.00  1.10           H  
ATOM   2516 1HG  PRO A 166      14.778  15.174 -40.115  1.00  1.10           H  
ATOM   2517 2HG  PRO A 166      15.020  14.537 -38.485  1.00  1.10           H  
ATOM   2518 1HD  PRO A 166      16.674  16.614 -39.979  1.00  1.10           H  
ATOM   2519 2HD  PRO A 166      16.150  16.442 -38.250  1.00  1.10           H  
ATOM   2520  N   ASP A 167      19.500  14.234 -40.749  1.00  1.13           N  
ATOM   2521  CA  ASP A 167      20.611  13.911 -41.635  1.00  1.13           C  
ATOM   2522  C   ASP A 167      21.846  13.486 -40.832  1.00  1.13           C  
ATOM   2523  O   ASP A 167      22.776  12.879 -41.366  1.00  1.13           O  
ATOM   2524  CB  ASP A 167      20.938  15.124 -42.499  1.00  1.13           C  
ATOM   2525  CG  ASP A 167      19.829  15.434 -43.507  1.00  1.13           C  
ATOM   2526  OD1 ASP A 167      18.977  14.599 -43.709  1.00  1.13           O  
ATOM   2527  OD2 ASP A 167      19.831  16.511 -44.044  1.00  1.13           O  
ATOM   2528  H   ASP A 167      19.237  15.200 -40.653  1.00  1.13           H  
ATOM   2529  HA  ASP A 167      20.315  13.084 -42.278  1.00  1.13           H  
ATOM   2530 1HB  ASP A 167      21.089  15.995 -41.861  1.00  1.13           H  
ATOM   2531 2HB  ASP A 167      21.869  14.946 -43.037  1.00  1.13           H  
ATOM   2532  N   VAL A 168      21.855  13.862 -39.554  1.00  1.12           N  
ATOM   2533  CA  VAL A 168      22.932  13.587 -38.620  1.00  1.12           C  
ATOM   2534  C   VAL A 168      22.467  12.610 -37.543  1.00  1.12           C  
ATOM   2535  O   VAL A 168      23.175  11.662 -37.188  1.00  1.12           O  
ATOM   2536  CB  VAL A 168      23.395  14.896 -37.966  1.00  1.12           C  
ATOM   2537  CG1 VAL A 168      24.453  14.612 -36.919  1.00  1.12           C  
ATOM   2538  CG2 VAL A 168      23.920  15.833 -39.039  1.00  1.12           C  
ATOM   2539  H   VAL A 168      21.047  14.351 -39.182  1.00  1.12           H  
ATOM   2540  HA  VAL A 168      23.765  13.144 -39.164  1.00  1.12           H  
ATOM   2541  HB  VAL A 168      22.546  15.360 -37.459  1.00  1.12           H  
ATOM   2542 1HG1 VAL A 168      24.761  15.546 -36.451  1.00  1.12           H  
ATOM   2543 2HG1 VAL A 168      24.040  13.945 -36.162  1.00  1.12           H  
ATOM   2544 3HG1 VAL A 168      25.314  14.140 -37.391  1.00  1.12           H  
ATOM   2545 1HG2 VAL A 168      24.236  16.767 -38.580  1.00  1.12           H  
ATOM   2546 2HG2 VAL A 168      24.768  15.368 -39.543  1.00  1.12           H  
ATOM   2547 3HG2 VAL A 168      23.135  16.036 -39.764  1.00  1.12           H  
ATOM   2548  N   PHE A 169      21.284  12.884 -36.996  1.00  1.09           N  
ATOM   2549  CA  PHE A 169      20.700  12.123 -35.902  1.00  1.09           C  
ATOM   2550  C   PHE A 169      19.211  11.914 -36.104  1.00  1.09           C  
ATOM   2551  O   PHE A 169      18.410  12.846 -36.033  1.00  1.09           O  
ATOM   2552  CB  PHE A 169      20.962  12.844 -34.572  1.00  1.09           C  
ATOM   2553  CG  PHE A 169      20.408  12.180 -33.312  1.00  1.09           C  
ATOM   2554  CD1 PHE A 169      20.000  10.857 -33.281  1.00  1.09           C  
ATOM   2555  CD2 PHE A 169      20.308  12.913 -32.143  1.00  1.09           C  
ATOM   2556  CE1 PHE A 169      19.488  10.297 -32.135  1.00  1.09           C  
ATOM   2557  CE2 PHE A 169      19.803  12.347 -30.987  1.00  1.09           C  
ATOM   2558  CZ  PHE A 169      19.387  11.038 -30.986  1.00  1.09           C  
ATOM   2559  H   PHE A 169      20.758  13.678 -37.354  1.00  1.09           H  
ATOM   2560  HA  PHE A 169      21.179  11.145 -35.869  1.00  1.09           H  
ATOM   2561 1HB  PHE A 169      22.036  12.966 -34.442  1.00  1.09           H  
ATOM   2562 2HB  PHE A 169      20.533  13.848 -34.633  1.00  1.09           H  
ATOM   2563  HD1 PHE A 169      20.078  10.252 -34.167  1.00  1.09           H  
ATOM   2564  HD2 PHE A 169      20.632  13.955 -32.142  1.00  1.09           H  
ATOM   2565  HE1 PHE A 169      19.162   9.259 -32.149  1.00  1.09           H  
ATOM   2566  HE2 PHE A 169      19.734  12.938 -30.077  1.00  1.09           H  
ATOM   2567  HZ  PHE A 169      18.986  10.593 -30.076  1.00  1.09           H  
ATOM   2568  N   ASP A 170      18.808  10.669 -36.318  1.00  1.04           N  
ATOM   2569  CA  ASP A 170      17.403  10.441 -36.554  1.00  1.04           C  
ATOM   2570  C   ASP A 170      16.664  10.540 -35.242  1.00  1.04           C  
ATOM   2571  O   ASP A 170      16.485   9.556 -34.524  1.00  1.04           O  
ATOM   2572  CB  ASP A 170      17.157   9.078 -37.201  1.00  1.04           C  
ATOM   2573  CG  ASP A 170      15.674   8.815 -37.568  1.00  1.04           C  
ATOM   2574  OD1 ASP A 170      14.772   9.471 -37.045  1.00  1.04           O  
ATOM   2575  OD2 ASP A 170      15.455   7.961 -38.407  1.00  1.04           O  
ATOM   2576  H   ASP A 170      19.473   9.909 -36.356  1.00  1.04           H  
ATOM   2577  HA  ASP A 170      17.026  11.210 -37.224  1.00  1.04           H  
ATOM   2578 1HB  ASP A 170      17.760   8.994 -38.108  1.00  1.04           H  
ATOM   2579 2HB  ASP A 170      17.483   8.292 -36.517  1.00  1.04           H  
ATOM   2580  N   LEU A 171      16.158  11.741 -35.008  1.00  0.99           N  
ATOM   2581  CA  LEU A 171      15.484  12.144 -33.791  1.00  0.99           C  
ATOM   2582  C   LEU A 171      14.114  11.541 -33.622  1.00  0.99           C  
ATOM   2583  O   LEU A 171      13.386  11.945 -32.726  1.00  0.99           O  
ATOM   2584  CB  LEU A 171      15.319  13.658 -33.741  1.00  0.99           C  
ATOM   2585  CG  LEU A 171      16.582  14.459 -33.613  1.00  0.99           C  
ATOM   2586  CD1 LEU A 171      16.270  15.891 -33.679  1.00  0.99           C  
ATOM   2587  CD2 LEU A 171      17.193  14.154 -32.343  1.00  0.99           C  
ATOM   2588  H   LEU A 171      16.394  12.451 -35.695  1.00  0.99           H  
ATOM   2589  HA  LEU A 171      16.100  11.828 -32.948  1.00  0.99           H  
ATOM   2590 1HB  LEU A 171      14.834  13.965 -34.661  1.00  0.99           H  
ATOM   2591 2HB  LEU A 171      14.671  13.916 -32.902  1.00  0.99           H  
ATOM   2592  HG  LEU A 171      17.268  14.217 -34.415  1.00  0.99           H  
ATOM   2593 1HD1 LEU A 171      17.178  16.444 -33.554  1.00  0.99           H  
ATOM   2594 2HD1 LEU A 171      15.828  16.118 -34.638  1.00  0.99           H  
ATOM   2595 3HD1 LEU A 171      15.577  16.155 -32.880  1.00  0.99           H  
ATOM   2596 1HD2 LEU A 171      18.107  14.733 -32.237  1.00  0.99           H  
ATOM   2597 2HD2 LEU A 171      16.509  14.420 -31.564  1.00  0.99           H  
ATOM   2598 3HD2 LEU A 171      17.411  13.092 -32.306  1.00  0.99           H  
ATOM   2599  N   ARG A 172      13.696  10.646 -34.515  1.00  0.95           N  
ATOM   2600  CA  ARG A 172      12.441   9.966 -34.277  1.00  0.95           C  
ATOM   2601  C   ARG A 172      12.695   8.781 -33.346  1.00  0.95           C  
ATOM   2602  O   ARG A 172      11.753   8.210 -32.793  1.00  0.95           O  
ATOM   2603  CB  ARG A 172      11.840   9.444 -35.560  1.00  0.95           C  
ATOM   2604  CG  ARG A 172      11.458  10.504 -36.566  1.00  0.95           C  
ATOM   2605  CD  ARG A 172      11.001   9.873 -37.814  1.00  0.95           C  
ATOM   2606  NE  ARG A 172      12.076   9.104 -38.413  1.00  0.95           N  
ATOM   2607  CZ  ARG A 172      11.955   8.293 -39.485  1.00  0.95           C  
ATOM   2608  NH1 ARG A 172      10.791   8.161 -40.104  1.00  0.95           N  
ATOM   2609  NH2 ARG A 172      13.013   7.627 -39.908  1.00  0.95           N  
ATOM   2610  H   ARG A 172      14.270  10.360 -35.325  1.00  0.95           H  
ATOM   2611  HA  ARG A 172      11.742  10.656 -33.808  1.00  0.95           H  
ATOM   2612 1HB  ARG A 172      12.558   8.774 -36.042  1.00  0.95           H  
ATOM   2613 2HB  ARG A 172      10.949   8.862 -35.334  1.00  0.95           H  
ATOM   2614 1HG  ARG A 172      10.660  11.136 -36.167  1.00  0.95           H  
ATOM   2615 2HG  ARG A 172      12.336  11.116 -36.791  1.00  0.95           H  
ATOM   2616 1HD  ARG A 172      10.171   9.201 -37.609  1.00  0.95           H  
ATOM   2617 2HD  ARG A 172      10.690  10.641 -38.521  1.00  0.95           H  
ATOM   2618  HE  ARG A 172      13.014   9.169 -37.960  1.00  0.95           H  
ATOM   2619 1HH1 ARG A 172       9.983   8.671 -39.777  1.00  0.95           H  
ATOM   2620 2HH1 ARG A 172      10.712   7.549 -40.904  1.00  0.95           H  
ATOM   2621 1HH2 ARG A 172      13.916   7.734 -39.401  1.00  0.95           H  
ATOM   2622 2HH2 ARG A 172      12.950   7.015 -40.701  1.00  0.95           H  
ATOM   2623  N   LEU A 173      13.972   8.393 -33.197  1.00  0.93           N  
ATOM   2624  CA  LEU A 173      14.320   7.212 -32.419  1.00  0.93           C  
ATOM   2625  C   LEU A 173      14.939   7.536 -31.064  1.00  0.93           C  
ATOM   2626  O   LEU A 173      15.791   8.414 -30.938  1.00  0.93           O  
ATOM   2627  CB  LEU A 173      15.321   6.372 -33.210  1.00  0.93           C  
ATOM   2628  CG  LEU A 173      14.871   5.978 -34.622  1.00  0.93           C  
ATOM   2629  CD1 LEU A 173      15.975   5.148 -35.270  1.00  0.93           C  
ATOM   2630  CD2 LEU A 173      13.523   5.245 -34.564  1.00  0.93           C  
ATOM   2631  H   LEU A 173      14.725   8.907 -33.661  1.00  0.93           H  
ATOM   2632  HA  LEU A 173      13.415   6.631 -32.254  1.00  0.93           H  
ATOM   2633 1HB  LEU A 173      16.244   6.950 -33.314  1.00  0.93           H  
ATOM   2634 2HB  LEU A 173      15.543   5.462 -32.652  1.00  0.93           H  
ATOM   2635  HG  LEU A 173      14.755   6.885 -35.231  1.00  0.93           H  
ATOM   2636 1HD1 LEU A 173      15.676   4.899 -36.285  1.00  0.93           H  
ATOM   2637 2HD1 LEU A 173      16.897   5.729 -35.298  1.00  0.93           H  
ATOM   2638 3HD1 LEU A 173      16.139   4.236 -34.697  1.00  0.93           H  
ATOM   2639 1HD2 LEU A 173      13.215   4.981 -35.579  1.00  0.93           H  
ATOM   2640 2HD2 LEU A 173      13.607   4.354 -33.973  1.00  0.93           H  
ATOM   2641 3HD2 LEU A 173      12.777   5.897 -34.117  1.00  0.93           H  
ATOM   2642  N   ASN A 174      14.605   6.740 -30.057  1.00  0.92           N  
ATOM   2643  CA  ASN A 174      15.156   6.936 -28.715  1.00  0.92           C  
ATOM   2644  C   ASN A 174      16.552   6.341 -28.537  1.00  0.92           C  
ATOM   2645  O   ASN A 174      16.745   5.316 -27.883  1.00  0.92           O  
ATOM   2646  CB  ASN A 174      14.208   6.398 -27.674  1.00  0.92           C  
ATOM   2647  CG  ASN A 174      12.951   7.210 -27.548  1.00  0.92           C  
ATOM   2648  OD1 ASN A 174      12.978   8.450 -27.563  1.00  0.92           O  
ATOM   2649  ND2 ASN A 174      11.840   6.537 -27.430  1.00  0.92           N  
ATOM   2650  H   ASN A 174      13.921   6.011 -30.208  1.00  0.92           H  
ATOM   2651  HA  ASN A 174      15.255   8.009 -28.545  1.00  0.92           H  
ATOM   2652 1HB  ASN A 174      13.939   5.374 -27.927  1.00  0.92           H  
ATOM   2653 2HB  ASN A 174      14.707   6.377 -26.711  1.00  0.92           H  
ATOM   2654 1HD2 ASN A 174      10.966   7.013 -27.331  1.00  0.92           H  
ATOM   2655 2HD2 ASN A 174      11.855   5.534 -27.430  1.00  0.92           H  
ATOM   2656  N   SER A 175      17.528   6.975 -29.167  1.00  0.94           N  
ATOM   2657  CA  SER A 175      18.918   6.522 -29.064  1.00  0.94           C  
ATOM   2658  C   SER A 175      19.565   7.039 -27.783  1.00  0.94           C  
ATOM   2659  O   SER A 175      19.112   8.036 -27.204  1.00  0.94           O  
ATOM   2660  CB  SER A 175      19.740   6.952 -30.251  1.00  0.94           C  
ATOM   2661  OG  SER A 175      19.279   6.355 -31.433  1.00  0.94           O  
ATOM   2662  H   SER A 175      17.268   7.786 -29.729  1.00  0.94           H  
ATOM   2663  HA  SER A 175      18.922   5.441 -29.039  1.00  0.94           H  
ATOM   2664 1HB  SER A 175      19.714   8.025 -30.333  1.00  0.94           H  
ATOM   2665 2HB  SER A 175      20.782   6.665 -30.083  1.00  0.94           H  
ATOM   2666  HG  SER A 175      19.352   5.404 -31.290  1.00  0.94           H  
ATOM   2667  N   HIS A 176      20.658   6.403 -27.362  1.00  0.96           N  
ATOM   2668  CA  HIS A 176      21.400   6.890 -26.191  1.00  0.96           C  
ATOM   2669  C   HIS A 176      22.130   8.212 -26.433  1.00  0.96           C  
ATOM   2670  O   HIS A 176      22.294   9.003 -25.499  1.00  0.96           O  
ATOM   2671  CB  HIS A 176      22.396   5.861 -25.662  1.00  0.96           C  
ATOM   2672  CG  HIS A 176      21.821   4.794 -24.814  1.00  0.96           C  
ATOM   2673  ND1 HIS A 176      21.307   5.053 -23.564  1.00  0.96           N  
ATOM   2674  CD2 HIS A 176      21.714   3.473 -24.993  1.00  0.96           C  
ATOM   2675  CE1 HIS A 176      20.904   3.927 -23.023  1.00  0.96           C  
ATOM   2676  NE2 HIS A 176      21.139   2.954 -23.869  1.00  0.96           N  
ATOM   2677  H   HIS A 176      20.948   5.563 -27.865  1.00  0.96           H  
ATOM   2678  HA  HIS A 176      20.688   7.071 -25.387  1.00  0.96           H  
ATOM   2679 1HB  HIS A 176      22.870   5.366 -26.506  1.00  0.96           H  
ATOM   2680 2HB  HIS A 176      23.179   6.364 -25.098  1.00  0.96           H  
ATOM   2681  HD2 HIS A 176      22.035   2.928 -25.847  1.00  0.96           H  
ATOM   2682  HE1 HIS A 176      20.465   3.823 -22.041  1.00  0.96           H  
ATOM   2683  HE2 HIS A 176      20.942   1.975 -23.722  1.00  0.96           H  
ATOM   2684  N   SER A 177      22.517   8.502 -27.677  1.00  1.00           N  
ATOM   2685  CA  SER A 177      23.195   9.762 -28.002  1.00  1.00           C  
ATOM   2686  C   SER A 177      22.239  10.951 -27.959  1.00  1.00           C  
ATOM   2687  O   SER A 177      21.935  11.561 -28.977  1.00  1.00           O  
ATOM   2688  CB  SER A 177      23.788   9.699 -29.394  1.00  1.00           C  
ATOM   2689  OG  SER A 177      24.432  10.901 -29.721  1.00  1.00           O  
ATOM   2690  H   SER A 177      22.416   7.800 -28.402  1.00  1.00           H  
ATOM   2691  HA  SER A 177      23.990   9.925 -27.275  1.00  1.00           H  
ATOM   2692 1HB  SER A 177      24.498   8.882 -29.461  1.00  1.00           H  
ATOM   2693 2HB  SER A 177      22.995   9.499 -30.115  1.00  1.00           H  
ATOM   2694  HG  SER A 177      24.763  10.785 -30.613  1.00  1.00           H  
ATOM   2695  N   ARG A 178      21.815  11.301 -26.754  1.00  1.04           N  
ATOM   2696  CA  ARG A 178      20.845  12.353 -26.488  1.00  1.04           C  
ATOM   2697  C   ARG A 178      21.495  13.547 -25.801  1.00  1.04           C  
ATOM   2698  O   ARG A 178      20.839  14.328 -25.104  1.00  1.04           O  
ATOM   2699  CB  ARG A 178      19.699  11.801 -25.662  1.00  1.04           C  
ATOM   2700  CG  ARG A 178      20.029  11.374 -24.249  1.00  1.04           C  
ATOM   2701  CD  ARG A 178      18.853  10.710 -23.614  1.00  1.04           C  
ATOM   2702  NE  ARG A 178      17.724  11.627 -23.476  1.00  1.04           N  
ATOM   2703  CZ  ARG A 178      17.514  12.445 -22.425  1.00  1.04           C  
ATOM   2704  NH1 ARG A 178      18.340  12.435 -21.404  1.00  1.04           N  
ATOM   2705  NH2 ARG A 178      16.473  13.252 -22.426  1.00  1.04           N  
ATOM   2706  H   ARG A 178      22.145  10.732 -25.981  1.00  1.04           H  
ATOM   2707  HA  ARG A 178      20.434  12.686 -27.442  1.00  1.04           H  
ATOM   2708 1HB  ARG A 178      18.933  12.546 -25.595  1.00  1.04           H  
ATOM   2709 2HB  ARG A 178      19.272  10.932 -26.174  1.00  1.04           H  
ATOM   2710 1HG  ARG A 178      20.865  10.679 -24.258  1.00  1.04           H  
ATOM   2711 2HG  ARG A 178      20.288  12.250 -23.663  1.00  1.04           H  
ATOM   2712 1HD  ARG A 178      18.538   9.869 -24.234  1.00  1.04           H  
ATOM   2713 2HD  ARG A 178      19.125  10.348 -22.625  1.00  1.04           H  
ATOM   2714  HE  ARG A 178      17.060  11.668 -24.237  1.00  1.04           H  
ATOM   2715 1HH1 ARG A 178      19.125  11.799 -21.399  1.00  1.04           H  
ATOM   2716 2HH1 ARG A 178      18.176  13.046 -20.616  1.00  1.04           H  
ATOM   2717 1HH2 ARG A 178      15.837  13.249 -23.217  1.00  1.04           H  
ATOM   2718 2HH2 ARG A 178      16.306  13.871 -21.646  1.00  1.04           H  
ATOM   2719  N   LEU A 179      22.792  13.702 -26.037  1.00  1.08           N  
ATOM   2720  CA  LEU A 179      23.582  14.780 -25.460  1.00  1.08           C  
ATOM   2721  C   LEU A 179      22.933  16.141 -25.615  1.00  1.08           C  
ATOM   2722  O   LEU A 179      22.969  16.947 -24.690  1.00  1.08           O  
ATOM   2723  CB  LEU A 179      24.976  14.817 -26.074  1.00  1.08           C  
ATOM   2724  CG  LEU A 179      25.862  15.913 -25.514  1.00  1.08           C  
ATOM   2725  CD1 LEU A 179      26.046  15.693 -24.010  1.00  1.08           C  
ATOM   2726  CD2 LEU A 179      27.199  15.902 -26.236  1.00  1.08           C  
ATOM   2727  H   LEU A 179      23.247  13.026 -26.637  1.00  1.08           H  
ATOM   2728  HA  LEU A 179      23.698  14.587 -24.401  1.00  1.08           H  
ATOM   2729 1HB  LEU A 179      25.465  13.860 -25.903  1.00  1.08           H  
ATOM   2730 2HB  LEU A 179      24.883  14.976 -27.149  1.00  1.08           H  
ATOM   2731  HG  LEU A 179      25.381  16.874 -25.662  1.00  1.08           H  
ATOM   2732 1HD1 LEU A 179      26.672  16.485 -23.600  1.00  1.08           H  
ATOM   2733 2HD1 LEU A 179      25.074  15.711 -23.519  1.00  1.08           H  
ATOM   2734 3HD1 LEU A 179      26.521  14.728 -23.838  1.00  1.08           H  
ATOM   2735 1HD2 LEU A 179      27.836  16.690 -25.839  1.00  1.08           H  
ATOM   2736 2HD2 LEU A 179      27.684  14.936 -26.088  1.00  1.08           H  
ATOM   2737 3HD2 LEU A 179      27.035  16.068 -27.301  1.00  1.08           H  
ATOM   2738  N   ASN A 180      22.334  16.421 -26.768  1.00  1.11           N  
ATOM   2739  CA  ASN A 180      21.736  17.732 -26.946  1.00  1.11           C  
ATOM   2740  C   ASN A 180      20.637  18.002 -25.910  1.00  1.11           C  
ATOM   2741  O   ASN A 180      20.476  19.131 -25.443  1.00  1.11           O  
ATOM   2742  CB  ASN A 180      21.131  17.866 -28.339  1.00  1.11           C  
ATOM   2743  CG  ASN A 180      22.128  17.998 -29.459  1.00  1.11           C  
ATOM   2744  OD1 ASN A 180      23.299  18.355 -29.277  1.00  1.11           O  
ATOM   2745  ND2 ASN A 180      21.647  17.690 -30.646  1.00  1.11           N  
ATOM   2746  H   ASN A 180      22.310  15.736 -27.508  1.00  1.11           H  
ATOM   2747  HA  ASN A 180      22.520  18.472 -26.806  1.00  1.11           H  
ATOM   2748 1HB  ASN A 180      20.492  17.004 -28.535  1.00  1.11           H  
ATOM   2749 2HB  ASN A 180      20.496  18.745 -28.365  1.00  1.11           H  
ATOM   2750 1HD2 ASN A 180      22.215  17.738 -31.491  1.00  1.11           H  
ATOM   2751 2HD2 ASN A 180      20.700  17.395 -30.720  1.00  1.11           H  
ATOM   2752  N   LEU A 181      19.875  16.970 -25.532  1.00  1.14           N  
ATOM   2753  CA  LEU A 181      18.754  17.173 -24.622  1.00  1.14           C  
ATOM   2754  C   LEU A 181      19.310  17.373 -23.223  1.00  1.14           C  
ATOM   2755  O   LEU A 181      18.786  18.153 -22.422  1.00  1.14           O  
ATOM   2756  CB  LEU A 181      17.823  15.962 -24.668  1.00  1.14           C  
ATOM   2757  CG  LEU A 181      17.132  15.706 -26.017  1.00  1.14           C  
ATOM   2758  CD1 LEU A 181      16.342  14.417 -25.927  1.00  1.14           C  
ATOM   2759  CD2 LEU A 181      16.228  16.862 -26.369  1.00  1.14           C  
ATOM   2760  H   LEU A 181      20.086  16.031 -25.853  1.00  1.14           H  
ATOM   2761  HA  LEU A 181      18.204  18.065 -24.918  1.00  1.14           H  
ATOM   2762 1HB  LEU A 181      18.401  15.072 -24.414  1.00  1.14           H  
ATOM   2763 2HB  LEU A 181      17.042  16.092 -23.916  1.00  1.14           H  
ATOM   2764  HG  LEU A 181      17.891  15.594 -26.791  1.00  1.14           H  
ATOM   2765 1HD1 LEU A 181      15.866  14.221 -26.860  1.00  1.14           H  
ATOM   2766 2HD1 LEU A 181      16.995  13.605 -25.684  1.00  1.14           H  
ATOM   2767 3HD1 LEU A 181      15.585  14.517 -25.153  1.00  1.14           H  
ATOM   2768 1HD2 LEU A 181      15.750  16.676 -27.332  1.00  1.14           H  
ATOM   2769 2HD2 LEU A 181      15.469  16.957 -25.615  1.00  1.14           H  
ATOM   2770 3HD2 LEU A 181      16.810  17.775 -26.422  1.00  1.14           H  
ATOM   2771  N   ILE A 182      20.418  16.689 -22.957  1.00  1.17           N  
ATOM   2772  CA  ILE A 182      21.095  16.788 -21.675  1.00  1.17           C  
ATOM   2773  C   ILE A 182      21.655  18.193 -21.500  1.00  1.17           C  
ATOM   2774  O   ILE A 182      21.473  18.814 -20.449  1.00  1.17           O  
ATOM   2775  CB  ILE A 182      22.219  15.754 -21.589  1.00  1.17           C  
ATOM   2776  CG1 ILE A 182      21.596  14.348 -21.552  1.00  1.17           C  
ATOM   2777  CG2 ILE A 182      23.097  16.026 -20.382  1.00  1.17           C  
ATOM   2778  CD1 ILE A 182      22.581  13.225 -21.762  1.00  1.17           C  
ATOM   2779  H   ILE A 182      20.780  16.056 -23.673  1.00  1.17           H  
ATOM   2780  HA  ILE A 182      20.378  16.598 -20.882  1.00  1.17           H  
ATOM   2781  HB  ILE A 182      22.823  15.811 -22.476  1.00  1.17           H  
ATOM   2782 1HG1 ILE A 182      21.112  14.207 -20.590  1.00  1.17           H  
ATOM   2783 2HG1 ILE A 182      20.835  14.288 -22.335  1.00  1.17           H  
ATOM   2784 1HG2 ILE A 182      23.896  15.287 -20.342  1.00  1.17           H  
ATOM   2785 2HG2 ILE A 182      23.530  17.022 -20.463  1.00  1.17           H  
ATOM   2786 3HG2 ILE A 182      22.500  15.963 -19.473  1.00  1.17           H  
ATOM   2787 1HD1 ILE A 182      22.057  12.270 -21.722  1.00  1.17           H  
ATOM   2788 2HD1 ILE A 182      23.054  13.324 -22.723  1.00  1.17           H  
ATOM   2789 3HD1 ILE A 182      23.337  13.255 -20.982  1.00  1.17           H  
ATOM   2790  N   GLN A 183      22.311  18.707 -22.539  1.00  1.21           N  
ATOM   2791  CA  GLN A 183      22.877  20.045 -22.488  1.00  1.21           C  
ATOM   2792  C   GLN A 183      21.779  21.072 -22.285  1.00  1.21           C  
ATOM   2793  O   GLN A 183      21.931  22.026 -21.519  1.00  1.21           O  
ATOM   2794  CB  GLN A 183      23.637  20.332 -23.774  1.00  1.21           C  
ATOM   2795  CG  GLN A 183      24.920  19.538 -23.926  1.00  1.21           C  
ATOM   2796  CD  GLN A 183      25.571  19.734 -25.285  1.00  1.21           C  
ATOM   2797  OE1 GLN A 183      24.936  20.157 -26.254  1.00  1.21           O  
ATOM   2798  NE2 GLN A 183      26.858  19.427 -25.361  1.00  1.21           N  
ATOM   2799  H   GLN A 183      22.431  18.141 -23.380  1.00  1.21           H  
ATOM   2800  HA  GLN A 183      23.562  20.102 -21.643  1.00  1.21           H  
ATOM   2801 1HB  GLN A 183      23.002  20.056 -24.611  1.00  1.21           H  
ATOM   2802 2HB  GLN A 183      23.857  21.393 -23.854  1.00  1.21           H  
ATOM   2803 1HG  GLN A 183      25.623  19.862 -23.162  1.00  1.21           H  
ATOM   2804 2HG  GLN A 183      24.697  18.485 -23.796  1.00  1.21           H  
ATOM   2805 1HE2 GLN A 183      27.348  19.531 -26.227  1.00  1.21           H  
ATOM   2806 2HE2 GLN A 183      27.337  19.085 -24.553  1.00  1.21           H  
ATOM   2807  N   ALA A 184      20.654  20.868 -22.969  1.00  1.25           N  
ATOM   2808  CA  ALA A 184      19.511  21.748 -22.826  1.00  1.25           C  
ATOM   2809  C   ALA A 184      18.975  21.720 -21.384  1.00  1.25           C  
ATOM   2810  O   ALA A 184      18.570  22.759 -20.849  1.00  1.25           O  
ATOM   2811  CB  ALA A 184      18.463  21.346 -23.828  1.00  1.25           C  
ATOM   2812  H   ALA A 184      20.588  20.091 -23.626  1.00  1.25           H  
ATOM   2813  HA  ALA A 184      19.829  22.766 -23.044  1.00  1.25           H  
ATOM   2814 1HB  ALA A 184      17.603  22.008 -23.764  1.00  1.25           H  
ATOM   2815 2HB  ALA A 184      18.905  21.414 -24.812  1.00  1.25           H  
ATOM   2816 3HB  ALA A 184      18.164  20.329 -23.635  1.00  1.25           H  
ATOM   2817  N   LEU A 185      19.005  20.546 -20.733  1.00  1.30           N  
ATOM   2818  CA  LEU A 185      18.550  20.433 -19.346  1.00  1.30           C  
ATOM   2819  C   LEU A 185      19.473  21.210 -18.450  1.00  1.30           C  
ATOM   2820  O   LEU A 185      19.027  21.925 -17.549  1.00  1.30           O  
ATOM   2821  CB  LEU A 185      18.453  18.982 -18.884  1.00  1.30           C  
ATOM   2822  CG  LEU A 185      17.901  18.823 -17.456  1.00  1.30           C  
ATOM   2823  CD1 LEU A 185      16.497  19.459 -17.382  1.00  1.30           C  
ATOM   2824  CD2 LEU A 185      17.837  17.356 -17.097  1.00  1.30           C  
ATOM   2825  H   LEU A 185      19.308  19.705 -21.226  1.00  1.30           H  
ATOM   2826  HA  LEU A 185      17.570  20.884 -19.252  1.00  1.30           H  
ATOM   2827 1HB  LEU A 185      17.810  18.435 -19.574  1.00  1.30           H  
ATOM   2828 2HB  LEU A 185      19.448  18.537 -18.914  1.00  1.30           H  
ATOM   2829  HG  LEU A 185      18.550  19.341 -16.758  1.00  1.30           H  
ATOM   2830 1HD1 LEU A 185      16.103  19.359 -16.369  1.00  1.30           H  
ATOM   2831 2HD1 LEU A 185      16.562  20.512 -17.639  1.00  1.30           H  
ATOM   2832 3HD1 LEU A 185      15.823  18.957 -18.083  1.00  1.30           H  
ATOM   2833 1HD2 LEU A 185      17.446  17.246 -16.085  1.00  1.30           H  
ATOM   2834 2HD2 LEU A 185      17.180  16.840 -17.800  1.00  1.30           H  
ATOM   2835 3HD2 LEU A 185      18.838  16.928 -17.150  1.00  1.30           H  
ATOM   2836  N   ILE A 186      20.764  21.112 -18.708  1.00  1.36           N  
ATOM   2837  CA  ILE A 186      21.718  21.850 -17.912  1.00  1.36           C  
ATOM   2838  C   ILE A 186      21.399  23.337 -18.028  1.00  1.36           C  
ATOM   2839  O   ILE A 186      21.369  24.050 -17.023  1.00  1.36           O  
ATOM   2840  CB  ILE A 186      23.149  21.529 -18.351  1.00  1.36           C  
ATOM   2841  CG1 ILE A 186      23.470  20.061 -17.969  1.00  1.36           C  
ATOM   2842  CG2 ILE A 186      24.117  22.514 -17.721  1.00  1.36           C  
ATOM   2843  CD1 ILE A 186      24.731  19.507 -18.596  1.00  1.36           C  
ATOM   2844  H   ILE A 186      21.082  20.492 -19.456  1.00  1.36           H  
ATOM   2845  HA  ILE A 186      21.607  21.557 -16.870  1.00  1.36           H  
ATOM   2846  HB  ILE A 186      23.222  21.603 -19.429  1.00  1.36           H  
ATOM   2847 1HG1 ILE A 186      23.566  19.997 -16.887  1.00  1.36           H  
ATOM   2848 2HG1 ILE A 186      22.633  19.433 -18.277  1.00  1.36           H  
ATOM   2849 1HG2 ILE A 186      25.130  22.287 -18.044  1.00  1.36           H  
ATOM   2850 2HG2 ILE A 186      23.852  23.520 -18.040  1.00  1.36           H  
ATOM   2851 3HG2 ILE A 186      24.056  22.447 -16.636  1.00  1.36           H  
ATOM   2852 1HD1 ILE A 186      24.872  18.474 -18.275  1.00  1.36           H  
ATOM   2853 2HD1 ILE A 186      24.641  19.537 -19.676  1.00  1.36           H  
ATOM   2854 3HD1 ILE A 186      25.584  20.104 -18.285  1.00  1.36           H  
ATOM   2855  N   GLN A 187      21.116  23.807 -19.246  1.00  1.41           N  
ATOM   2856  CA  GLN A 187      20.750  25.205 -19.428  1.00  1.41           C  
ATOM   2857  C   GLN A 187      19.449  25.557 -18.686  1.00  1.41           C  
ATOM   2858  O   GLN A 187      19.337  26.642 -18.107  1.00  1.41           O  
ATOM   2859  CB  GLN A 187      20.606  25.542 -20.909  1.00  1.41           C  
ATOM   2860  CG  GLN A 187      21.906  25.530 -21.666  1.00  1.41           C  
ATOM   2861  CD  GLN A 187      21.736  25.834 -23.148  1.00  1.41           C  
ATOM   2862  OE1 GLN A 187      20.783  26.541 -23.572  1.00  1.41           O  
ATOM   2863  NE2 GLN A 187      22.658  25.311 -23.951  1.00  1.41           N  
ATOM   2864  H   GLN A 187      21.178  23.182 -20.053  1.00  1.41           H  
ATOM   2865  HA  GLN A 187      21.553  25.819 -19.017  1.00  1.41           H  
ATOM   2866 1HB  GLN A 187      19.923  24.841 -21.382  1.00  1.41           H  
ATOM   2867 2HB  GLN A 187      20.192  26.526 -21.006  1.00  1.41           H  
ATOM   2868 1HG  GLN A 187      22.570  26.279 -21.230  1.00  1.41           H  
ATOM   2869 2HG  GLN A 187      22.352  24.540 -21.567  1.00  1.41           H  
ATOM   2870 1HE2 GLN A 187      22.631  25.457 -24.941  1.00  1.41           H  
ATOM   2871 2HE2 GLN A 187      23.395  24.755 -23.560  1.00  1.41           H  
ATOM   2872  N   ALA A 188      18.468  24.638 -18.658  1.00  1.44           N  
ATOM   2873  CA  ALA A 188      17.226  24.927 -17.936  1.00  1.44           C  
ATOM   2874  C   ALA A 188      17.529  25.208 -16.481  1.00  1.44           C  
ATOM   2875  O   ALA A 188      17.068  26.195 -15.902  1.00  1.44           O  
ATOM   2876  CB  ALA A 188      16.273  23.735 -17.963  1.00  1.44           C  
ATOM   2877  H   ALA A 188      18.576  23.762 -19.168  1.00  1.44           H  
ATOM   2878  HA  ALA A 188      16.761  25.802 -18.390  1.00  1.44           H  
ATOM   2879 1HB  ALA A 188      15.364  23.985 -17.416  1.00  1.44           H  
ATOM   2880 2HB  ALA A 188      16.027  23.460 -18.952  1.00  1.44           H  
ATOM   2881 3HB  ALA A 188      16.750  22.892 -17.487  1.00  1.44           H  
ATOM   2882  N   ILE A 189      18.405  24.377 -15.927  1.00  1.45           N  
ATOM   2883  CA  ILE A 189      18.790  24.464 -14.535  1.00  1.45           C  
ATOM   2884  C   ILE A 189      19.545  25.760 -14.255  1.00  1.45           C  
ATOM   2885  O   ILE A 189      19.217  26.491 -13.317  1.00  1.45           O  
ATOM   2886  CB  ILE A 189      19.632  23.225 -14.179  1.00  1.45           C  
ATOM   2887  CG1 ILE A 189      18.718  21.973 -14.250  1.00  1.45           C  
ATOM   2888  CG2 ILE A 189      20.259  23.382 -12.805  1.00  1.45           C  
ATOM   2889  CD1 ILE A 189      19.462  20.663 -14.233  1.00  1.45           C  
ATOM   2890  H   ILE A 189      18.769  23.609 -16.493  1.00  1.45           H  
ATOM   2891  HA  ILE A 189      17.888  24.452 -13.928  1.00  1.45           H  
ATOM   2892  HB  ILE A 189      20.416  23.096 -14.918  1.00  1.45           H  
ATOM   2893 1HG1 ILE A 189      18.032  21.994 -13.407  1.00  1.45           H  
ATOM   2894 2HG1 ILE A 189      18.133  22.020 -15.170  1.00  1.45           H  
ATOM   2895 1HG2 ILE A 189      20.850  22.497 -12.575  1.00  1.45           H  
ATOM   2896 2HG2 ILE A 189      20.904  24.260 -12.799  1.00  1.45           H  
ATOM   2897 3HG2 ILE A 189      19.476  23.501 -12.058  1.00  1.45           H  
ATOM   2898 1HD1 ILE A 189      18.749  19.840 -14.290  1.00  1.45           H  
ATOM   2899 2HD1 ILE A 189      20.134  20.621 -15.092  1.00  1.45           H  
ATOM   2900 3HD1 ILE A 189      20.038  20.582 -13.315  1.00  1.45           H  
ATOM   2901  N   GLN A 190      20.507  26.089 -15.112  1.00  1.41           N  
ATOM   2902  CA  GLN A 190      21.314  27.298 -14.957  1.00  1.41           C  
ATOM   2903  C   GLN A 190      20.452  28.561 -15.022  1.00  1.41           C  
ATOM   2904  O   GLN A 190      20.720  29.544 -14.329  1.00  1.41           O  
ATOM   2905  CB  GLN A 190      22.389  27.339 -16.044  1.00  1.41           C  
ATOM   2906  CG  GLN A 190      23.482  26.285 -15.869  1.00  1.41           C  
ATOM   2907  CD  GLN A 190      24.430  26.216 -17.053  1.00  1.41           C  
ATOM   2908  OE1 GLN A 190      24.106  26.637 -18.170  1.00  1.41           O  
ATOM   2909  NE2 GLN A 190      25.619  25.672 -16.816  1.00  1.41           N  
ATOM   2910  H   GLN A 190      20.717  25.450 -15.880  1.00  1.41           H  
ATOM   2911  HA  GLN A 190      21.796  27.266 -13.983  1.00  1.41           H  
ATOM   2912 1HB  GLN A 190      21.920  27.180 -17.013  1.00  1.41           H  
ATOM   2913 2HB  GLN A 190      22.856  28.321 -16.059  1.00  1.41           H  
ATOM   2914 1HG  GLN A 190      24.065  26.537 -14.986  1.00  1.41           H  
ATOM   2915 2HG  GLN A 190      23.020  25.312 -15.737  1.00  1.41           H  
ATOM   2916 1HE2 GLN A 190      26.290  25.592 -17.554  1.00  1.41           H  
ATOM   2917 2HE2 GLN A 190      25.841  25.338 -15.900  1.00  1.41           H  
ATOM   2918  N   ALA A 191      19.398  28.519 -15.838  1.00  1.34           N  
ATOM   2919  CA  ALA A 191      18.475  29.633 -16.018  1.00  1.34           C  
ATOM   2920  C   ALA A 191      17.432  29.739 -14.900  1.00  1.34           C  
ATOM   2921  O   ALA A 191      16.612  30.663 -14.905  1.00  1.34           O  
ATOM   2922  CB  ALA A 191      17.753  29.489 -17.340  1.00  1.34           C  
ATOM   2923  H   ALA A 191      19.250  27.683 -16.406  1.00  1.34           H  
ATOM   2924  HA  ALA A 191      19.059  30.551 -16.025  1.00  1.34           H  
ATOM   2925 1HB  ALA A 191      17.090  30.337 -17.492  1.00  1.34           H  
ATOM   2926 2HB  ALA A 191      18.480  29.444 -18.150  1.00  1.34           H  
ATOM   2927 3HB  ALA A 191      17.168  28.566 -17.331  1.00  1.34           H  
ATOM   2928  N   GLY A 192      17.414  28.786 -13.964  1.00  1.26           N  
ATOM   2929  CA  GLY A 192      16.428  28.798 -12.891  1.00  1.26           C  
ATOM   2930  C   GLY A 192      15.056  28.274 -13.326  1.00  1.26           C  
ATOM   2931  O   GLY A 192      14.042  28.586 -12.695  1.00  1.26           O  
ATOM   2932  H   GLY A 192      18.107  28.038 -13.965  1.00  1.26           H  
ATOM   2933 1HA  GLY A 192      16.803  28.186 -12.071  1.00  1.26           H  
ATOM   2934 2HA  GLY A 192      16.329  29.812 -12.509  1.00  1.26           H  
ATOM   2935  N   ALA A 193      15.013  27.541 -14.437  1.00  1.17           N  
ATOM   2936  CA  ALA A 193      13.777  26.990 -14.979  1.00  1.17           C  
ATOM   2937  C   ALA A 193      13.604  25.563 -14.503  1.00  1.17           C  
ATOM   2938  O   ALA A 193      14.525  24.964 -13.943  1.00  1.17           O  
ATOM   2939  CB  ALA A 193      13.772  27.065 -16.491  1.00  1.17           C  
ATOM   2940  H   ALA A 193      15.881  27.305 -14.917  1.00  1.17           H  
ATOM   2941  HA  ALA A 193      12.940  27.571 -14.599  1.00  1.17           H  
ATOM   2942 1HB  ALA A 193      12.839  26.668 -16.887  1.00  1.17           H  
ATOM   2943 2HB  ALA A 193      13.876  28.101 -16.776  1.00  1.17           H  
ATOM   2944 3HB  ALA A 193      14.604  26.489 -16.887  1.00  1.17           H  
ATOM   2945  N   ASP A 194      12.406  25.024 -14.695  1.00  1.07           N  
ATOM   2946  CA  ASP A 194      12.114  23.657 -14.310  1.00  1.07           C  
ATOM   2947  C   ASP A 194      12.418  22.683 -15.431  1.00  1.07           C  
ATOM   2948  O   ASP A 194      12.718  21.512 -15.171  1.00  1.07           O  
ATOM   2949  CB  ASP A 194      10.654  23.539 -13.942  1.00  1.07           C  
ATOM   2950  CG  ASP A 194      10.306  24.375 -12.721  1.00  1.07           C  
ATOM   2951  OD1 ASP A 194      10.942  24.206 -11.703  1.00  1.07           O  
ATOM   2952  OD2 ASP A 194       9.406  25.182 -12.817  1.00  1.07           O  
ATOM   2953  H   ASP A 194      11.674  25.556 -15.162  1.00  1.07           H  
ATOM   2954  HA  ASP A 194      12.730  23.401 -13.449  1.00  1.07           H  
ATOM   2955 1HB  ASP A 194      10.071  23.899 -14.788  1.00  1.07           H  
ATOM   2956 2HB  ASP A 194      10.391  22.505 -13.786  1.00  1.07           H  
ATOM   2957  N   GLU A 195      12.284  23.190 -16.659  1.00  0.99           N  
ATOM   2958  CA  GLU A 195      12.452  22.458 -17.916  1.00  0.99           C  
ATOM   2959  C   GLU A 195      12.782  23.439 -19.064  1.00  0.99           C  
ATOM   2960  O   GLU A 195      12.560  24.645 -18.937  1.00  0.99           O  
ATOM   2961  CB  GLU A 195      11.181  21.611 -18.165  1.00  0.99           C  
ATOM   2962  CG  GLU A 195      11.108  20.798 -19.452  1.00  0.99           C  
ATOM   2963  CD  GLU A 195      12.180  19.757 -19.656  1.00  0.99           C  
ATOM   2964  OE1 GLU A 195      13.277  20.161 -19.905  1.00  0.99           O  
ATOM   2965  OE2 GLU A 195      11.882  18.569 -19.690  1.00  0.99           O  
ATOM   2966  H   GLU A 195      11.989  24.165 -16.715  1.00  0.99           H  
ATOM   2967  HA  GLU A 195      13.296  21.776 -17.806  1.00  0.99           H  
ATOM   2968 1HB  GLU A 195      11.100  20.881 -17.357  1.00  0.99           H  
ATOM   2969 2HB  GLU A 195      10.307  22.226 -18.087  1.00  0.99           H  
ATOM   2970 1HG  GLU A 195      10.141  20.294 -19.471  1.00  0.99           H  
ATOM   2971 2HG  GLU A 195      11.122  21.488 -20.287  1.00  0.99           H  
ATOM   2972  N   ALA A 196      13.370  22.941 -20.151  1.00  0.93           N  
ATOM   2973  CA  ALA A 196      13.641  23.807 -21.307  1.00  0.93           C  
ATOM   2974  C   ALA A 196      13.037  23.307 -22.596  1.00  0.93           C  
ATOM   2975  O   ALA A 196      12.895  22.105 -22.827  1.00  0.93           O  
ATOM   2976  CB  ALA A 196      15.138  23.993 -21.600  1.00  0.93           C  
ATOM   2977  H   ALA A 196      13.550  21.937 -20.181  1.00  0.93           H  
ATOM   2978  HA  ALA A 196      13.192  24.761 -21.081  1.00  0.93           H  
ATOM   2979 1HB  ALA A 196      15.242  24.669 -22.448  1.00  0.93           H  
ATOM   2980 2HB  ALA A 196      15.636  24.427 -20.768  1.00  0.93           H  
ATOM   2981 3HB  ALA A 196      15.591  23.062 -21.853  1.00  0.93           H  
ATOM   2982  N   LEU A 197      12.746  24.259 -23.475  1.00  0.89           N  
ATOM   2983  CA  LEU A 197      12.311  23.951 -24.826  1.00  0.89           C  
ATOM   2984  C   LEU A 197      13.503  23.927 -25.746  1.00  0.89           C  
ATOM   2985  O   LEU A 197      14.394  24.775 -25.663  1.00  0.89           O  
ATOM   2986  CB  LEU A 197      11.282  24.974 -25.362  1.00  0.89           C  
ATOM   2987  CG  LEU A 197       9.976  24.992 -24.690  1.00  0.89           C  
ATOM   2988  CD1 LEU A 197       9.086  26.132 -25.225  1.00  0.89           C  
ATOM   2989  CD2 LEU A 197       9.345  23.679 -24.969  1.00  0.89           C  
ATOM   2990  H   LEU A 197      12.892  25.223 -23.189  1.00  0.89           H  
ATOM   2991  HA  LEU A 197      11.854  22.965 -24.838  1.00  0.89           H  
ATOM   2992 1HB  LEU A 197      11.705  25.970 -25.281  1.00  0.89           H  
ATOM   2993 2HB  LEU A 197      11.112  24.765 -26.418  1.00  0.89           H  
ATOM   2994  HG  LEU A 197      10.123  25.129 -23.626  1.00  0.89           H  
ATOM   2995 1HD1 LEU A 197       8.118  26.108 -24.719  1.00  0.89           H  
ATOM   2996 2HD1 LEU A 197       9.572  27.093 -25.036  1.00  0.89           H  
ATOM   2997 3HD1 LEU A 197       8.935  26.006 -26.297  1.00  0.89           H  
ATOM   2998 1HD2 LEU A 197       8.390  23.627 -24.484  1.00  0.89           H  
ATOM   2999 2HD2 LEU A 197       9.214  23.554 -26.037  1.00  0.89           H  
ATOM   3000 3HD2 LEU A 197       9.994  22.904 -24.605  1.00  0.89           H  
ATOM   3001  N   MET A 198      13.513  22.962 -26.639  1.00  0.86           N  
ATOM   3002  CA  MET A 198      14.536  22.880 -27.654  1.00  0.86           C  
ATOM   3003  C   MET A 198      13.948  23.226 -28.998  1.00  0.86           C  
ATOM   3004  O   MET A 198      12.846  22.771 -29.351  1.00  0.86           O  
ATOM   3005  CB  MET A 198      15.209  21.518 -27.654  1.00  0.86           C  
ATOM   3006  CG  MET A 198      16.257  21.367 -28.740  1.00  0.86           C  
ATOM   3007  SD  MET A 198      17.152  19.857 -28.619  1.00  0.86           S  
ATOM   3008  CE  MET A 198      18.143  20.348 -27.301  1.00  0.86           C  
ATOM   3009  H   MET A 198      12.776  22.259 -26.618  1.00  0.86           H  
ATOM   3010  HA  MET A 198      15.303  23.624 -27.439  1.00  0.86           H  
ATOM   3011 1HB  MET A 198      15.698  21.355 -26.692  1.00  0.86           H  
ATOM   3012 2HB  MET A 198      14.456  20.735 -27.781  1.00  0.86           H  
ATOM   3013 1HG  MET A 198      15.779  21.404 -29.718  1.00  0.86           H  
ATOM   3014 2HG  MET A 198      16.964  22.189 -28.684  1.00  0.86           H  
ATOM   3015 1HE  MET A 198      18.775  19.557 -27.048  1.00  0.86           H  
ATOM   3016 2HE  MET A 198      18.733  21.224 -27.585  1.00  0.86           H  
ATOM   3017 3HE  MET A 198      17.509  20.591 -26.456  1.00  0.86           H  
ATOM   3018  N   LEU A 199      14.700  24.029 -29.740  1.00  0.85           N  
ATOM   3019  CA  LEU A 199      14.315  24.453 -31.069  1.00  0.85           C  
ATOM   3020  C   LEU A 199      15.012  23.599 -32.119  1.00  0.85           C  
ATOM   3021  O   LEU A 199      16.081  23.049 -31.850  1.00  0.85           O  
ATOM   3022  CB  LEU A 199      14.698  25.912 -31.301  1.00  0.85           C  
ATOM   3023  CG  LEU A 199      14.159  26.927 -30.320  1.00  0.85           C  
ATOM   3024  CD1 LEU A 199      14.678  28.296 -30.705  1.00  0.85           C  
ATOM   3025  CD2 LEU A 199      12.675  26.877 -30.311  1.00  0.85           C  
ATOM   3026  H   LEU A 199      15.580  24.358 -29.361  1.00  0.85           H  
ATOM   3027  HA  LEU A 199      13.248  24.338 -31.155  1.00  0.85           H  
ATOM   3028 1HB  LEU A 199      15.772  25.986 -31.281  1.00  0.85           H  
ATOM   3029 2HB  LEU A 199      14.354  26.191 -32.293  1.00  0.85           H  
ATOM   3030  HG  LEU A 199      14.531  26.699 -29.321  1.00  0.85           H  
ATOM   3031 1HD1 LEU A 199      14.320  29.031 -29.999  1.00  0.85           H  
ATOM   3032 2HD1 LEU A 199      15.767  28.286 -30.691  1.00  0.85           H  
ATOM   3033 3HD1 LEU A 199      14.325  28.550 -31.701  1.00  0.85           H  
ATOM   3034 1HD2 LEU A 199      12.300  27.595 -29.604  1.00  0.85           H  
ATOM   3035 2HD2 LEU A 199      12.285  27.103 -31.304  1.00  0.85           H  
ATOM   3036 3HD2 LEU A 199      12.376  25.890 -30.016  1.00  0.85           H  
ATOM   3037  N   ASP A 200      14.429  23.493 -33.309  1.00  0.85           N  
ATOM   3038  CA  ASP A 200      15.096  22.776 -34.387  1.00  0.85           C  
ATOM   3039  C   ASP A 200      16.076  23.756 -35.062  1.00  0.85           C  
ATOM   3040  O   ASP A 200      16.111  24.920 -34.655  1.00  0.85           O  
ATOM   3041  CB  ASP A 200      14.053  22.222 -35.374  1.00  0.85           C  
ATOM   3042  CG  ASP A 200      13.391  23.272 -36.245  1.00  0.85           C  
ATOM   3043  OD1 ASP A 200      13.837  24.399 -36.228  1.00  0.85           O  
ATOM   3044  OD2 ASP A 200      12.474  22.957 -36.948  1.00  0.85           O  
ATOM   3045  H   ASP A 200      13.518  23.929 -33.444  1.00  0.85           H  
ATOM   3046  HA  ASP A 200      15.658  21.972 -33.960  1.00  0.85           H  
ATOM   3047 1HB  ASP A 200      14.403  21.398 -35.941  1.00  0.85           H  
ATOM   3048 2HB  ASP A 200      13.248  21.805 -34.775  1.00  0.85           H  
ATOM   3049  N   PRO A 201      16.843  23.369 -36.113  1.00  0.84           N  
ATOM   3050  CA  PRO A 201      17.791  24.207 -36.840  1.00  0.84           C  
ATOM   3051  C   PRO A 201      17.172  25.462 -37.473  1.00  0.84           C  
ATOM   3052  O   PRO A 201      17.898  26.393 -37.827  1.00  0.84           O  
ATOM   3053  CB  PRO A 201      18.319  23.254 -37.917  1.00  0.84           C  
ATOM   3054  CG  PRO A 201      18.119  21.878 -37.341  1.00  0.84           C  
ATOM   3055  CD  PRO A 201      16.836  21.974 -36.602  1.00  0.84           C  
ATOM   3056  HA  PRO A 201      18.610  24.477 -36.166  1.00  0.84           H  
ATOM   3057 1HB  PRO A 201      17.760  23.411 -38.856  1.00  0.84           H  
ATOM   3058 2HB  PRO A 201      19.372  23.478 -38.130  1.00  0.84           H  
ATOM   3059 1HG  PRO A 201      18.092  21.122 -38.139  1.00  0.84           H  
ATOM   3060 2HG  PRO A 201      18.960  21.610 -36.677  1.00  0.84           H  
ATOM   3061 1HD  PRO A 201      16.029  21.826 -37.325  1.00  0.84           H  
ATOM   3062 2HD  PRO A 201      16.832  21.256 -35.793  1.00  0.84           H  
ATOM   3063  N   ASN A 202      15.848  25.464 -37.664  1.00  0.84           N  
ATOM   3064  CA  ASN A 202      15.141  26.573 -38.274  1.00  0.84           C  
ATOM   3065  C   ASN A 202      14.440  27.457 -37.235  1.00  0.84           C  
ATOM   3066  O   ASN A 202      13.739  28.406 -37.597  1.00  0.84           O  
ATOM   3067  CB  ASN A 202      14.140  26.036 -39.273  1.00  0.84           C  
ATOM   3068  CG  ASN A 202      14.787  25.393 -40.462  1.00  0.84           C  
ATOM   3069  OD1 ASN A 202      15.799  25.877 -40.981  1.00  0.84           O  
ATOM   3070  ND2 ASN A 202      14.217  24.302 -40.913  1.00  0.84           N  
ATOM   3071  H   ASN A 202      15.261  24.709 -37.316  1.00  0.84           H  
ATOM   3072  HA  ASN A 202      15.863  27.198 -38.799  1.00  0.84           H  
ATOM   3073 1HB  ASN A 202      13.533  25.285 -38.779  1.00  0.84           H  
ATOM   3074 2HB  ASN A 202      13.486  26.837 -39.604  1.00  0.84           H  
ATOM   3075 1HD2 ASN A 202      14.600  23.827 -41.706  1.00  0.84           H  
ATOM   3076 2HD2 ASN A 202      13.397  23.942 -40.462  1.00  0.84           H  
ATOM   3077  N   GLY A 203      14.666  27.178 -35.947  1.00  0.85           N  
ATOM   3078  CA  GLY A 203      14.080  27.960 -34.862  1.00  0.85           C  
ATOM   3079  C   GLY A 203      12.666  27.541 -34.416  1.00  0.85           C  
ATOM   3080  O   GLY A 203      12.019  28.273 -33.661  1.00  0.85           O  
ATOM   3081  H   GLY A 203      15.235  26.368 -35.697  1.00  0.85           H  
ATOM   3082 1HA  GLY A 203      14.752  27.901 -34.008  1.00  0.85           H  
ATOM   3083 2HA  GLY A 203      14.061  29.007 -35.160  1.00  0.85           H  
ATOM   3084  N   PHE A 204      12.169  26.389 -34.867  1.00  0.86           N  
ATOM   3085  CA  PHE A 204      10.814  25.967 -34.474  1.00  0.86           C  
ATOM   3086  C   PHE A 204      10.880  25.146 -33.204  1.00  0.86           C  
ATOM   3087  O   PHE A 204      11.871  24.470 -32.955  1.00  0.86           O  
ATOM   3088  CB  PHE A 204      10.140  25.141 -35.552  1.00  0.86           C  
ATOM   3089  CG  PHE A 204       9.829  25.900 -36.779  1.00  0.86           C  
ATOM   3090  CD1 PHE A 204      10.678  25.839 -37.850  1.00  0.86           C  
ATOM   3091  CD2 PHE A 204       8.700  26.655 -36.881  1.00  0.86           C  
ATOM   3092  CE1 PHE A 204      10.404  26.527 -39.011  1.00  0.86           C  
ATOM   3093  CE2 PHE A 204       8.408  27.345 -38.033  1.00  0.86           C  
ATOM   3094  CZ  PHE A 204       9.262  27.283 -39.101  1.00  0.86           C  
ATOM   3095  H   PHE A 204      12.734  25.792 -35.487  1.00  0.86           H  
ATOM   3096  HA  PHE A 204      10.206  26.850 -34.283  1.00  0.86           H  
ATOM   3097 1HB  PHE A 204      10.767  24.302 -35.817  1.00  0.86           H  
ATOM   3098 2HB  PHE A 204       9.205  24.734 -35.159  1.00  0.86           H  
ATOM   3099  HD1 PHE A 204      11.577  25.227 -37.760  1.00  0.86           H  
ATOM   3100  HD2 PHE A 204       8.022  26.701 -36.043  1.00  0.86           H  
ATOM   3101  HE1 PHE A 204      11.089  26.467 -39.852  1.00  0.86           H  
ATOM   3102  HE2 PHE A 204       7.494  27.934 -38.095  1.00  0.86           H  
ATOM   3103  HZ  PHE A 204       9.034  27.826 -40.014  1.00  0.86           H  
ATOM   3104  N   VAL A 205       9.835  25.171 -32.392  1.00  0.89           N  
ATOM   3105  CA  VAL A 205       9.885  24.383 -31.165  1.00  0.89           C  
ATOM   3106  C   VAL A 205       9.698  22.914 -31.472  1.00  0.89           C  
ATOM   3107  O   VAL A 205       8.734  22.526 -32.132  1.00  0.89           O  
ATOM   3108  CB  VAL A 205       8.804  24.845 -30.166  1.00  0.89           C  
ATOM   3109  CG1 VAL A 205       8.813  23.950 -28.920  1.00  0.89           C  
ATOM   3110  CG2 VAL A 205       9.069  26.283 -29.777  1.00  0.89           C  
ATOM   3111  H   VAL A 205       9.005  25.702 -32.637  1.00  0.89           H  
ATOM   3112  HA  VAL A 205      10.856  24.503 -30.703  1.00  0.89           H  
ATOM   3113  HB  VAL A 205       7.820  24.770 -30.638  1.00  0.89           H  
ATOM   3114 1HG1 VAL A 205       8.047  24.290 -28.226  1.00  0.89           H  
ATOM   3115 2HG1 VAL A 205       8.611  22.917 -29.202  1.00  0.89           H  
ATOM   3116 3HG1 VAL A 205       9.791  24.010 -28.441  1.00  0.89           H  
ATOM   3117 1HG2 VAL A 205       8.313  26.615 -29.090  1.00  0.89           H  
ATOM   3118 2HG2 VAL A 205      10.040  26.353 -29.301  1.00  0.89           H  
ATOM   3119 3HG2 VAL A 205       9.052  26.909 -30.669  1.00  0.89           H  
ATOM   3120  N   SER A 206      10.635  22.097 -31.003  1.00  0.94           N  
ATOM   3121  CA  SER A 206      10.566  20.666 -31.229  1.00  0.94           C  
ATOM   3122  C   SER A 206       9.937  19.933 -30.052  1.00  0.94           C  
ATOM   3123  O   SER A 206       8.946  19.204 -30.198  1.00  0.94           O  
ATOM   3124  CB  SER A 206      11.974  20.127 -31.451  1.00  0.94           C  
ATOM   3125  OG  SER A 206      12.518  20.639 -32.626  1.00  0.94           O  
ATOM   3126  H   SER A 206      11.422  22.478 -30.479  1.00  0.94           H  
ATOM   3127  HA  SER A 206       9.965  20.488 -32.119  1.00  0.94           H  
ATOM   3128 1HB  SER A 206      12.608  20.401 -30.607  1.00  0.94           H  
ATOM   3129 2HB  SER A 206      11.947  19.040 -31.500  1.00  0.94           H  
ATOM   3130  HG  SER A 206      12.555  21.591 -32.503  1.00  0.94           H  
ATOM   3131  N   SER A 207      10.514  20.141 -28.873  1.00  1.01           N  
ATOM   3132  CA  SER A 207      10.087  19.418 -27.669  1.00  1.01           C  
ATOM   3133  C   SER A 207      10.738  19.995 -26.436  1.00  1.01           C  
ATOM   3134  O   SER A 207      11.567  20.901 -26.537  1.00  1.01           O  
ATOM   3135  CB  SER A 207      10.455  17.943 -27.755  1.00  1.01           C  
ATOM   3136  OG  SER A 207      11.839  17.764 -27.653  1.00  1.01           O  
ATOM   3137  H   SER A 207      11.289  20.807 -28.835  1.00  1.01           H  
ATOM   3138  HA  SER A 207       9.006  19.514 -27.566  1.00  1.01           H  
ATOM   3139 1HB  SER A 207       9.961  17.396 -26.949  1.00  1.01           H  
ATOM   3140 2HB  SER A 207      10.102  17.521 -28.695  1.00  1.01           H  
ATOM   3141  HG  SER A 207      12.044  17.887 -26.705  1.00  1.01           H  
ATOM   3142  N   CYS A 208      10.376  19.478 -25.270  1.00  1.08           N  
ATOM   3143  CA  CYS A 208      11.121  19.815 -24.080  1.00  1.08           C  
ATOM   3144  C   CYS A 208      12.177  18.738 -23.909  1.00  1.08           C  
ATOM   3145  O   CYS A 208      12.020  17.627 -24.418  1.00  1.08           O  
ATOM   3146  CB  CYS A 208      10.289  19.853 -22.839  1.00  1.08           C  
ATOM   3147  SG  CYS A 208       9.034  21.092 -22.727  1.00  1.08           S  
ATOM   3148  H   CYS A 208       9.652  18.767 -25.188  1.00  1.08           H  
ATOM   3149  HA  CYS A 208      11.604  20.769 -24.220  1.00  1.08           H  
ATOM   3150 1HB  CYS A 208       9.839  18.923 -22.747  1.00  1.08           H  
ATOM   3151 2HB  CYS A 208      10.941  19.967 -22.021  1.00  1.08           H  
ATOM   3152  HG  CYS A 208       9.880  22.112 -22.619  1.00  1.08           H  
ATOM   3153  N   ASN A 209      13.196  19.015 -23.133  1.00  1.12           N  
ATOM   3154  CA  ASN A 209      14.300  18.074 -22.946  1.00  1.12           C  
ATOM   3155  C   ASN A 209      13.890  16.634 -22.619  1.00  1.12           C  
ATOM   3156  O   ASN A 209      14.379  15.689 -23.241  1.00  1.12           O  
ATOM   3157  CB  ASN A 209      15.105  18.563 -21.812  1.00  1.12           C  
ATOM   3158  CG  ASN A 209      15.620  19.821 -22.125  1.00  1.12           C  
ATOM   3159  OD1 ASN A 209      15.742  20.190 -23.299  1.00  1.12           O  
ATOM   3160  ND2 ASN A 209      15.870  20.553 -21.117  1.00  1.12           N  
ATOM   3161  H   ASN A 209      13.235  19.952 -22.718  1.00  1.12           H  
ATOM   3162  HA  ASN A 209      14.896  18.071 -23.849  1.00  1.12           H  
ATOM   3163 1HB  ASN A 209      14.543  18.573 -20.908  1.00  1.12           H  
ATOM   3164 2HB  ASN A 209      15.945  17.883 -21.655  1.00  1.12           H  
ATOM   3165 1HD2 ASN A 209      16.222  21.478 -21.226  1.00  1.12           H  
ATOM   3166 2HD2 ASN A 209      15.681  20.190 -20.199  1.00  1.12           H  
ATOM   3167  N   SER A 210      12.993  16.460 -21.648  1.00  1.12           N  
ATOM   3168  CA  SER A 210      12.562  15.119 -21.260  1.00  1.12           C  
ATOM   3169  C   SER A 210      11.107  14.827 -21.593  1.00  1.12           C  
ATOM   3170  O   SER A 210      10.552  13.839 -21.100  1.00  1.12           O  
ATOM   3171  CB  SER A 210      12.694  14.954 -19.773  1.00  1.12           C  
ATOM   3172  OG  SER A 210      14.010  15.075 -19.322  1.00  1.12           O  
ATOM   3173  H   SER A 210      12.620  17.268 -21.128  1.00  1.12           H  
ATOM   3174  HA  SER A 210      13.184  14.389 -21.774  1.00  1.12           H  
ATOM   3175 1HB  SER A 210      12.086  15.724 -19.309  1.00  1.12           H  
ATOM   3176 2HB  SER A 210      12.287  13.994 -19.466  1.00  1.12           H  
ATOM   3177  HG  SER A 210      13.909  15.224 -18.355  1.00  1.12           H  
ATOM   3178  N   THR A 211      10.458  15.706 -22.348  1.00  1.07           N  
ATOM   3179  CA  THR A 211       9.013  15.566 -22.513  1.00  1.07           C  
ATOM   3180  C   THR A 211       8.400  16.274 -23.740  1.00  1.07           C  
ATOM   3181  O   THR A 211       8.924  17.267 -24.247  1.00  1.07           O  
ATOM   3182  CB  THR A 211       8.372  15.994 -21.173  1.00  1.07           C  
ATOM   3183  OG1 THR A 211       7.007  15.890 -21.254  1.00  1.07           O  
ATOM   3184  CG2 THR A 211       8.744  17.367 -20.777  1.00  1.07           C  
ATOM   3185  H   THR A 211      10.974  16.449 -22.817  1.00  1.07           H  
ATOM   3186  HA  THR A 211       8.799  14.504 -22.634  1.00  1.07           H  
ATOM   3187  HB  THR A 211       8.713  15.318 -20.399  1.00  1.07           H  
ATOM   3188  HG1 THR A 211       6.793  15.100 -21.764  1.00  1.07           H  
ATOM   3189 1HG2 THR A 211       8.287  17.608 -19.821  1.00  1.07           H  
ATOM   3190 2HG2 THR A 211       9.826  17.455 -20.688  1.00  1.07           H  
ATOM   3191 3HG2 THR A 211       8.381  18.038 -21.524  1.00  1.07           H  
ATOM   3192  N   ASN A 212       7.290  15.750 -24.262  1.00  0.99           N  
ATOM   3193  CA  ASN A 212       6.682  16.413 -25.412  1.00  0.99           C  
ATOM   3194  C   ASN A 212       6.012  17.707 -25.015  1.00  0.99           C  
ATOM   3195  O   ASN A 212       5.291  17.759 -24.022  1.00  0.99           O  
ATOM   3196  CB  ASN A 212       5.710  15.539 -26.150  1.00  0.99           C  
ATOM   3197  CG  ASN A 212       5.277  16.195 -27.453  1.00  0.99           C  
ATOM   3198  OD1 ASN A 212       6.118  16.480 -28.310  1.00  0.99           O  
ATOM   3199  ND2 ASN A 212       4.014  16.433 -27.607  1.00  0.99           N  
ATOM   3200  H   ASN A 212       6.833  14.950 -23.826  1.00  0.99           H  
ATOM   3201  HA  ASN A 212       7.478  16.676 -26.112  1.00  0.99           H  
ATOM   3202 1HB  ASN A 212       6.166  14.573 -26.369  1.00  0.99           H  
ATOM   3203 2HB  ASN A 212       4.828  15.360 -25.529  1.00  0.99           H  
ATOM   3204 1HD2 ASN A 212       3.672  16.876 -28.452  1.00  0.99           H  
ATOM   3205 2HD2 ASN A 212       3.384  16.182 -26.877  1.00  0.99           H  
ATOM   3206  N   PHE A 213       6.234  18.752 -25.789  1.00  0.90           N  
ATOM   3207  CA  PHE A 213       5.601  20.021 -25.480  1.00  0.90           C  
ATOM   3208  C   PHE A 213       4.335  20.262 -26.290  1.00  0.90           C  
ATOM   3209  O   PHE A 213       4.331  20.131 -27.521  1.00  0.90           O  
ATOM   3210  CB  PHE A 213       6.567  21.172 -25.701  1.00  0.90           C  
ATOM   3211  CG  PHE A 213       5.990  22.478 -25.365  1.00  0.90           C  
ATOM   3212  CD1 PHE A 213       5.668  22.775 -24.069  1.00  0.90           C  
ATOM   3213  CD2 PHE A 213       5.783  23.424 -26.317  1.00  0.90           C  
ATOM   3214  CE1 PHE A 213       5.150  23.973 -23.735  1.00  0.90           C  
ATOM   3215  CE2 PHE A 213       5.267  24.622 -25.970  1.00  0.90           C  
ATOM   3216  CZ  PHE A 213       4.954  24.900 -24.679  1.00  0.90           C  
ATOM   3217  H   PHE A 213       6.833  18.664 -26.597  1.00  0.90           H  
ATOM   3218  HA  PHE A 213       5.324  20.020 -24.425  1.00  0.90           H  
ATOM   3219 1HB  PHE A 213       7.453  21.023 -25.110  1.00  0.90           H  
ATOM   3220 2HB  PHE A 213       6.875  21.196 -26.744  1.00  0.90           H  
ATOM   3221  HD1 PHE A 213       5.823  22.038 -23.318  1.00  0.90           H  
ATOM   3222  HD2 PHE A 213       6.033  23.211 -27.354  1.00  0.90           H  
ATOM   3223  HE1 PHE A 213       4.892  24.187 -22.718  1.00  0.90           H  
ATOM   3224  HE2 PHE A 213       5.106  25.341 -26.707  1.00  0.90           H  
ATOM   3225  HZ  PHE A 213       4.539  25.860 -24.405  1.00  0.90           H  
ATOM   3226  N   PHE A 214       3.265  20.610 -25.586  1.00  0.84           N  
ATOM   3227  CA  PHE A 214       2.004  20.969 -26.207  1.00  0.84           C  
ATOM   3228  C   PHE A 214       1.646  22.415 -25.898  1.00  0.84           C  
ATOM   3229  O   PHE A 214       1.860  22.911 -24.789  1.00  0.84           O  
ATOM   3230  CB  PHE A 214       0.839  20.112 -25.728  1.00  0.84           C  
ATOM   3231  CG  PHE A 214       0.803  18.661 -26.144  1.00  0.84           C  
ATOM   3232  CD1 PHE A 214       1.414  17.649 -25.413  1.00  0.84           C  
ATOM   3233  CD2 PHE A 214       0.116  18.318 -27.287  1.00  0.84           C  
ATOM   3234  CE1 PHE A 214       1.309  16.329 -25.843  1.00  0.84           C  
ATOM   3235  CE2 PHE A 214       0.018  17.021 -27.715  1.00  0.84           C  
ATOM   3236  CZ  PHE A 214       0.611  16.026 -27.000  1.00  0.84           C  
ATOM   3237  H   PHE A 214       3.328  20.663 -24.570  1.00  0.84           H  
ATOM   3238  HA  PHE A 214       2.104  20.863 -27.285  1.00  0.84           H  
ATOM   3239 1HB  PHE A 214       0.828  20.141 -24.642  1.00  0.84           H  
ATOM   3240 2HB  PHE A 214      -0.067  20.585 -26.064  1.00  0.84           H  
ATOM   3241  HD1 PHE A 214       1.963  17.893 -24.494  1.00  0.84           H  
ATOM   3242  HD2 PHE A 214      -0.358  19.115 -27.863  1.00  0.84           H  
ATOM   3243  HE1 PHE A 214       1.775  15.532 -25.271  1.00  0.84           H  
ATOM   3244  HE2 PHE A 214      -0.532  16.790 -28.625  1.00  0.84           H  
ATOM   3245  HZ  PHE A 214       0.532  14.995 -27.343  1.00  0.84           H  
ATOM   3246  N   ALA A 215       1.002  23.070 -26.850  1.00  0.79           N  
ATOM   3247  CA  ALA A 215       0.514  24.425 -26.623  1.00  0.79           C  
ATOM   3248  C   ALA A 215      -0.984  24.439 -26.842  1.00  0.79           C  
ATOM   3249  O   ALA A 215      -1.501  23.696 -27.668  1.00  0.79           O  
ATOM   3250  CB  ALA A 215       1.215  25.419 -27.540  1.00  0.79           C  
ATOM   3251  H   ALA A 215       0.846  22.601 -27.742  1.00  0.79           H  
ATOM   3252  HA  ALA A 215       0.706  24.705 -25.590  1.00  0.79           H  
ATOM   3253 1HB  ALA A 215       0.835  26.419 -27.347  1.00  0.79           H  
ATOM   3254 2HB  ALA A 215       2.288  25.396 -27.346  1.00  0.79           H  
ATOM   3255 3HB  ALA A 215       1.032  25.160 -28.575  1.00  0.79           H  
ATOM   3256  N   VAL A 216      -1.695  25.268 -26.112  1.00  0.77           N  
ATOM   3257  CA  VAL A 216      -3.132  25.365 -26.305  1.00  0.77           C  
ATOM   3258  C   VAL A 216      -3.558  26.781 -26.637  1.00  0.77           C  
ATOM   3259  O   VAL A 216      -3.236  27.731 -25.909  1.00  0.77           O  
ATOM   3260  CB  VAL A 216      -3.851  24.919 -25.041  1.00  0.77           C  
ATOM   3261  CG1 VAL A 216      -5.320  25.055 -25.206  1.00  0.77           C  
ATOM   3262  CG2 VAL A 216      -3.450  23.489 -24.691  1.00  0.77           C  
ATOM   3263  H   VAL A 216      -1.262  25.835 -25.391  1.00  0.77           H  
ATOM   3264  HA  VAL A 216      -3.417  24.714 -27.124  1.00  0.77           H  
ATOM   3265  HB  VAL A 216      -3.555  25.568 -24.256  1.00  0.77           H  
ATOM   3266 1HG1 VAL A 216      -5.808  24.761 -24.276  1.00  0.77           H  
ATOM   3267 2HG1 VAL A 216      -5.571  26.086 -25.432  1.00  0.77           H  
ATOM   3268 3HG1 VAL A 216      -5.641  24.411 -26.021  1.00  0.77           H  
ATOM   3269 1HG2 VAL A 216      -3.940  23.195 -23.766  1.00  0.77           H  
ATOM   3270 2HG2 VAL A 216      -3.754  22.831 -25.495  1.00  0.77           H  
ATOM   3271 3HG2 VAL A 216      -2.373  23.429 -24.552  1.00  0.77           H  
ATOM   3272  N   ARG A 217      -4.319  26.930 -27.716  1.00  0.76           N  
ATOM   3273  CA  ARG A 217      -4.772  28.265 -28.080  1.00  0.76           C  
ATOM   3274  C   ARG A 217      -6.138  28.226 -28.748  1.00  0.76           C  
ATOM   3275  O   ARG A 217      -6.369  27.442 -29.670  1.00  0.76           O  
ATOM   3276  CB  ARG A 217      -3.779  28.942 -29.006  1.00  0.76           C  
ATOM   3277  CG  ARG A 217      -4.092  30.405 -29.259  1.00  0.76           C  
ATOM   3278  CD  ARG A 217      -3.082  31.076 -30.093  1.00  0.76           C  
ATOM   3279  NE  ARG A 217      -3.380  32.480 -30.265  1.00  0.76           N  
ATOM   3280  CZ  ARG A 217      -2.756  33.299 -31.135  1.00  0.76           C  
ATOM   3281  NH1 ARG A 217      -1.802  32.840 -31.914  1.00  0.76           N  
ATOM   3282  NH2 ARG A 217      -3.099  34.571 -31.202  1.00  0.76           N  
ATOM   3283  H   ARG A 217      -4.588  26.101 -28.250  1.00  0.76           H  
ATOM   3284  HA  ARG A 217      -4.857  28.863 -27.175  1.00  0.76           H  
ATOM   3285 1HB  ARG A 217      -2.774  28.866 -28.604  1.00  0.76           H  
ATOM   3286 2HB  ARG A 217      -3.785  28.433 -29.968  1.00  0.76           H  
ATOM   3287 1HG  ARG A 217      -5.040  30.485 -29.759  1.00  0.76           H  
ATOM   3288 2HG  ARG A 217      -4.145  30.929 -28.296  1.00  0.76           H  
ATOM   3289 1HD  ARG A 217      -2.091  30.982 -29.638  1.00  0.76           H  
ATOM   3290 2HD  ARG A 217      -3.088  30.624 -31.063  1.00  0.76           H  
ATOM   3291  HE  ARG A 217      -4.103  32.878 -29.673  1.00  0.76           H  
ATOM   3292 1HH1 ARG A 217      -1.529  31.869 -31.860  1.00  0.76           H  
ATOM   3293 2HH1 ARG A 217      -1.336  33.460 -32.560  1.00  0.76           H  
ATOM   3294 1HH2 ARG A 217      -3.830  34.927 -30.601  1.00  0.76           H  
ATOM   3295 2HH2 ARG A 217      -2.629  35.186 -31.850  1.00  0.76           H  
ATOM   3296  N   ASN A 218      -7.042  29.086 -28.281  1.00  0.75           N  
ATOM   3297  CA  ASN A 218      -8.396  29.205 -28.834  1.00  0.75           C  
ATOM   3298  C   ASN A 218      -9.156  27.877 -28.790  1.00  0.75           C  
ATOM   3299  O   ASN A 218      -9.962  27.581 -29.671  1.00  0.75           O  
ATOM   3300  CB  ASN A 218      -8.365  29.714 -30.274  1.00  0.75           C  
ATOM   3301  CG  ASN A 218      -7.804  31.109 -30.425  1.00  0.75           C  
ATOM   3302  OD1 ASN A 218      -8.017  31.990 -29.587  1.00  0.75           O  
ATOM   3303  ND2 ASN A 218      -7.088  31.324 -31.504  1.00  0.75           N  
ATOM   3304  H   ASN A 218      -6.777  29.684 -27.483  1.00  0.75           H  
ATOM   3305  HA  ASN A 218      -8.951  29.918 -28.222  1.00  0.75           H  
ATOM   3306 1HB  ASN A 218      -7.791  29.038 -30.903  1.00  0.75           H  
ATOM   3307 2HB  ASN A 218      -9.382  29.716 -30.664  1.00  0.75           H  
ATOM   3308 1HD2 ASN A 218      -6.695  32.227 -31.673  1.00  0.75           H  
ATOM   3309 2HD2 ASN A 218      -6.945  30.584 -32.163  1.00  0.75           H  
ATOM   3310  N   GLY A 219      -8.909  27.086 -27.751  1.00  0.74           N  
ATOM   3311  CA  GLY A 219      -9.572  25.801 -27.560  1.00  0.74           C  
ATOM   3312  C   GLY A 219      -8.931  24.635 -28.329  1.00  0.74           C  
ATOM   3313  O   GLY A 219      -9.403  23.502 -28.222  1.00  0.74           O  
ATOM   3314  H   GLY A 219      -8.233  27.395 -27.069  1.00  0.74           H  
ATOM   3315 1HA  GLY A 219      -9.578  25.565 -26.496  1.00  0.74           H  
ATOM   3316 2HA  GLY A 219     -10.614  25.894 -27.860  1.00  0.74           H  
ATOM   3317  N   ALA A 220      -7.873  24.896 -29.105  1.00  0.73           N  
ATOM   3318  CA  ALA A 220      -7.218  23.838 -29.874  1.00  0.73           C  
ATOM   3319  C   ALA A 220      -5.926  23.390 -29.217  1.00  0.73           C  
ATOM   3320  O   ALA A 220      -5.241  24.181 -28.564  1.00  0.73           O  
ATOM   3321  CB  ALA A 220      -6.920  24.304 -31.278  1.00  0.73           C  
ATOM   3322  H   ALA A 220      -7.517  25.846 -29.194  1.00  0.73           H  
ATOM   3323  HA  ALA A 220      -7.889  22.978 -29.922  1.00  0.73           H  
ATOM   3324 1HB  ALA A 220      -6.459  23.485 -31.815  1.00  0.73           H  
ATOM   3325 2HB  ALA A 220      -7.846  24.596 -31.773  1.00  0.73           H  
ATOM   3326 3HB  ALA A 220      -6.239  25.156 -31.242  1.00  0.73           H  
ATOM   3327  N   LEU A 221      -5.570  22.130 -29.435  1.00  0.72           N  
ATOM   3328  CA  LEU A 221      -4.318  21.581 -28.933  1.00  0.72           C  
ATOM   3329  C   LEU A 221      -3.266  21.511 -30.042  1.00  0.72           C  
ATOM   3330  O   LEU A 221      -3.515  20.941 -31.106  1.00  0.72           O  
ATOM   3331  CB  LEU A 221      -4.571  20.194 -28.369  1.00  0.72           C  
ATOM   3332  CG  LEU A 221      -3.385  19.469 -27.831  1.00  0.72           C  
ATOM   3333  CD1 LEU A 221      -2.922  20.204 -26.634  1.00  0.72           C  
ATOM   3334  CD2 LEU A 221      -3.752  18.035 -27.497  1.00  0.72           C  
ATOM   3335  H   LEU A 221      -6.182  21.523 -29.985  1.00  0.72           H  
ATOM   3336  HA  LEU A 221      -3.940  22.229 -28.142  1.00  0.72           H  
ATOM   3337 1HB  LEU A 221      -5.293  20.281 -27.559  1.00  0.72           H  
ATOM   3338 2HB  LEU A 221      -5.013  19.590 -29.149  1.00  0.72           H  
ATOM   3339  HG  LEU A 221      -2.580  19.469 -28.566  1.00  0.72           H  
ATOM   3340 1HD1 LEU A 221      -2.080  19.703 -26.228  1.00  0.72           H  
ATOM   3341 2HD1 LEU A 221      -2.649  21.225 -26.909  1.00  0.72           H  
ATOM   3342 3HD1 LEU A 221      -3.722  20.224 -25.900  1.00  0.72           H  
ATOM   3343 1HD2 LEU A 221      -2.882  17.533 -27.096  1.00  0.72           H  
ATOM   3344 2HD2 LEU A 221      -4.546  18.026 -26.761  1.00  0.72           H  
ATOM   3345 3HD2 LEU A 221      -4.083  17.524 -28.397  1.00  0.72           H  
ATOM   3346  N   TRP A 222      -2.110  22.105 -29.806  1.00  0.72           N  
ATOM   3347  CA  TRP A 222      -1.033  22.126 -30.779  1.00  0.72           C  
ATOM   3348  C   TRP A 222       0.190  21.337 -30.331  1.00  0.72           C  
ATOM   3349  O   TRP A 222       0.582  21.362 -29.163  1.00  0.72           O  
ATOM   3350  CB  TRP A 222      -0.563  23.551 -31.007  1.00  0.72           C  
ATOM   3351  CG  TRP A 222      -1.523  24.467 -31.640  1.00  0.72           C  
ATOM   3352  CD1 TRP A 222      -2.688  24.176 -32.267  1.00  0.72           C  
ATOM   3353  CD2 TRP A 222      -1.369  25.889 -31.719  1.00  0.72           C  
ATOM   3354  NE1 TRP A 222      -3.258  25.325 -32.752  1.00  0.72           N  
ATOM   3355  CE2 TRP A 222      -2.461  26.379 -32.429  1.00  0.72           C  
ATOM   3356  CE3 TRP A 222      -0.390  26.781 -31.258  1.00  0.72           C  
ATOM   3357  CZ2 TRP A 222      -2.603  27.717 -32.708  1.00  0.72           C  
ATOM   3358  CZ3 TRP A 222      -0.539  28.119 -31.534  1.00  0.72           C  
ATOM   3359  CH2 TRP A 222      -1.607  28.574 -32.247  1.00  0.72           C  
ATOM   3360  H   TRP A 222      -1.966  22.578 -28.925  1.00  0.72           H  
ATOM   3361  HA  TRP A 222      -1.399  21.708 -31.712  1.00  0.72           H  
ATOM   3362 1HB  TRP A 222      -0.298  23.979 -30.054  1.00  0.72           H  
ATOM   3363 2HB  TRP A 222       0.341  23.534 -31.603  1.00  0.72           H  
ATOM   3364  HD1 TRP A 222      -3.100  23.179 -32.381  1.00  0.72           H  
ATOM   3365  HE1 TRP A 222      -4.124  25.390 -33.271  1.00  0.72           H  
ATOM   3366  HE3 TRP A 222       0.472  26.421 -30.699  1.00  0.72           H  
ATOM   3367  HZ2 TRP A 222      -3.453  28.106 -33.271  1.00  0.72           H  
ATOM   3368  HZ3 TRP A 222       0.219  28.810 -31.173  1.00  0.72           H  
ATOM   3369  HH2 TRP A 222      -1.679  29.634 -32.459  1.00  0.72           H  
ATOM   3370  N   THR A 223       0.854  20.723 -31.290  1.00  0.74           N  
ATOM   3371  CA  THR A 223       2.113  20.018 -31.044  1.00  0.74           C  
ATOM   3372  C   THR A 223       3.014  20.121 -32.261  1.00  0.74           C  
ATOM   3373  O   THR A 223       2.556  20.440 -33.357  1.00  0.74           O  
ATOM   3374  CB  THR A 223       1.885  18.550 -30.613  1.00  0.74           C  
ATOM   3375  OG1 THR A 223       3.164  17.927 -30.274  1.00  0.74           O  
ATOM   3376  CG2 THR A 223       1.178  17.778 -31.672  1.00  0.74           C  
ATOM   3377  H   THR A 223       0.443  20.714 -32.227  1.00  0.74           H  
ATOM   3378  HA  THR A 223       2.629  20.510 -30.217  1.00  0.74           H  
ATOM   3379  HB  THR A 223       1.279  18.556 -29.740  1.00  0.74           H  
ATOM   3380  HG1 THR A 223       3.610  18.479 -29.608  1.00  0.74           H  
ATOM   3381 1HG2 THR A 223       1.008  16.756 -31.335  1.00  0.74           H  
ATOM   3382 2HG2 THR A 223       0.218  18.256 -31.885  1.00  0.74           H  
ATOM   3383 3HG2 THR A 223       1.788  17.768 -32.575  1.00  0.74           H  
ATOM   3384  N   SER A 224       4.301  19.907 -32.048  1.00  0.77           N  
ATOM   3385  CA  SER A 224       5.285  19.983 -33.113  1.00  0.77           C  
ATOM   3386  C   SER A 224       5.023  18.886 -34.156  1.00  0.77           C  
ATOM   3387  O   SER A 224       4.265  17.953 -33.883  1.00  0.77           O  
ATOM   3388  CB  SER A 224       6.663  19.918 -32.504  1.00  0.77           C  
ATOM   3389  OG  SER A 224       6.883  18.678 -31.912  1.00  0.77           O  
ATOM   3390  H   SER A 224       4.607  19.663 -31.119  1.00  0.77           H  
ATOM   3391  HA  SER A 224       5.198  20.951 -33.573  1.00  0.77           H  
ATOM   3392 1HB  SER A 224       7.418  20.106 -33.267  1.00  0.77           H  
ATOM   3393 2HB  SER A 224       6.766  20.701 -31.750  1.00  0.77           H  
ATOM   3394  HG  SER A 224       7.713  18.787 -31.378  1.00  0.77           H  
ATOM   3395  N   SER A 225       5.615  19.014 -35.354  1.00  0.82           N  
ATOM   3396  CA  SER A 225       5.398  18.066 -36.464  1.00  0.82           C  
ATOM   3397  C   SER A 225       5.891  16.651 -36.257  1.00  0.82           C  
ATOM   3398  O   SER A 225       5.485  15.737 -36.972  1.00  0.82           O  
ATOM   3399  CB  SER A 225       6.112  18.553 -37.692  1.00  0.82           C  
ATOM   3400  OG  SER A 225       7.514  18.465 -37.521  1.00  0.82           O  
ATOM   3401  H   SER A 225       6.222  19.813 -35.516  1.00  0.82           H  
ATOM   3402  HA  SER A 225       4.324  18.027 -36.657  1.00  0.82           H  
ATOM   3403 1HB  SER A 225       5.806  17.983 -38.565  1.00  0.82           H  
ATOM   3404 2HB  SER A 225       5.839  19.582 -37.866  1.00  0.82           H  
ATOM   3405  HG  SER A 225       7.843  19.361 -37.817  1.00  0.82           H  
ATOM   3406  N   GLY A 226       6.807  16.466 -35.329  1.00  0.88           N  
ATOM   3407  CA  GLY A 226       7.381  15.156 -35.089  1.00  0.88           C  
ATOM   3408  C   GLY A 226       8.708  14.936 -35.829  1.00  0.88           C  
ATOM   3409  O   GLY A 226       9.479  14.048 -35.457  1.00  0.88           O  
ATOM   3410  H   GLY A 226       7.100  17.259 -34.773  1.00  0.88           H  
ATOM   3411 1HA  GLY A 226       7.500  14.999 -34.030  1.00  0.88           H  
ATOM   3412 2HA  GLY A 226       6.669  14.401 -35.417  1.00  0.88           H  
ATOM   3413  N   ARG A 227       9.033  15.790 -36.815  1.00  0.95           N  
ATOM   3414  CA  ARG A 227      10.274  15.618 -37.595  1.00  0.95           C  
ATOM   3415  C   ARG A 227      11.551  15.569 -36.755  1.00  0.95           C  
ATOM   3416  O   ARG A 227      12.492  14.843 -37.075  1.00  0.95           O  
ATOM   3417  CB  ARG A 227      10.399  16.717 -38.648  1.00  0.95           C  
ATOM   3418  CG  ARG A 227      11.665  16.652 -39.528  1.00  0.95           C  
ATOM   3419  CD  ARG A 227      11.642  17.689 -40.623  1.00  0.95           C  
ATOM   3420  NE  ARG A 227      12.948  17.838 -41.284  1.00  0.95           N  
ATOM   3421  CZ  ARG A 227      13.407  17.059 -42.286  1.00  0.95           C  
ATOM   3422  NH1 ARG A 227      12.671  16.070 -42.745  1.00  0.95           N  
ATOM   3423  NH2 ARG A 227      14.602  17.284 -42.809  1.00  0.95           N  
ATOM   3424  H   ARG A 227       8.399  16.559 -37.059  1.00  0.95           H  
ATOM   3425  HA  ARG A 227      10.195  14.670 -38.128  1.00  0.95           H  
ATOM   3426 1HB  ARG A 227       9.534  16.680 -39.309  1.00  0.95           H  
ATOM   3427 2HB  ARG A 227      10.384  17.690 -38.160  1.00  0.95           H  
ATOM   3428 1HG  ARG A 227      12.548  16.818 -38.908  1.00  0.95           H  
ATOM   3429 2HG  ARG A 227      11.734  15.668 -39.990  1.00  0.95           H  
ATOM   3430 1HD  ARG A 227      10.918  17.387 -41.378  1.00  0.95           H  
ATOM   3431 2HD  ARG A 227      11.348  18.652 -40.219  1.00  0.95           H  
ATOM   3432  HE  ARG A 227      13.544  18.607 -40.954  1.00  0.95           H  
ATOM   3433 1HH1 ARG A 227      11.758  15.894 -42.349  1.00  0.95           H  
ATOM   3434 2HH1 ARG A 227      13.017  15.488 -43.494  1.00  0.95           H  
ATOM   3435 1HH2 ARG A 227      15.177  18.040 -42.467  1.00  0.95           H  
ATOM   3436 2HH2 ARG A 227      14.946  16.697 -43.557  1.00  0.95           H  
ATOM   3437  N   TYR A 228      11.586  16.363 -35.701  1.00  1.04           N  
ATOM   3438  CA  TYR A 228      12.733  16.474 -34.824  1.00  1.04           C  
ATOM   3439  C   TYR A 228      12.343  16.152 -33.393  1.00  1.04           C  
ATOM   3440  O   TYR A 228      12.935  16.715 -32.470  1.00  1.04           O  
ATOM   3441  CB  TYR A 228      13.215  17.920 -34.816  1.00  1.04           C  
ATOM   3442  CG  TYR A 228      13.572  18.502 -36.139  1.00  1.04           C  
ATOM   3443  CD1 TYR A 228      12.601  19.188 -36.829  1.00  1.04           C  
ATOM   3444  CD2 TYR A 228      14.844  18.397 -36.662  1.00  1.04           C  
ATOM   3445  CE1 TYR A 228      12.884  19.746 -38.044  1.00  1.04           C  
ATOM   3446  CE2 TYR A 228      15.121  18.967 -37.886  1.00  1.04           C  
ATOM   3447  CZ  TYR A 228      14.150  19.623 -38.573  1.00  1.04           C  
ATOM   3448  OH  TYR A 228      14.422  20.150 -39.804  1.00  1.04           O  
ATOM   3449  H   TYR A 228      10.772  16.921 -35.494  1.00  1.04           H  
ATOM   3450  HA  TYR A 228      13.508  15.789 -35.151  1.00  1.04           H  
ATOM   3451 1HB  TYR A 228      12.437  18.547 -34.376  1.00  1.04           H  
ATOM   3452 2HB  TYR A 228      14.067  17.990 -34.173  1.00  1.04           H  
ATOM   3453  HD1 TYR A 228      11.599  19.283 -36.408  1.00  1.04           H  
ATOM   3454  HD2 TYR A 228      15.624  17.869 -36.117  1.00  1.04           H  
ATOM   3455  HE1 TYR A 228      12.105  20.283 -38.589  1.00  1.04           H  
ATOM   3456  HE2 TYR A 228      16.113  18.891 -38.315  1.00  1.04           H  
ATOM   3457  HH  TYR A 228      15.375  20.185 -39.932  1.00  1.04           H  
ATOM   3458  N   CYS A 229      11.284  15.352 -33.189  1.00  1.13           N  
ATOM   3459  CA  CYS A 229      10.770  15.307 -31.824  1.00  1.13           C  
ATOM   3460  C   CYS A 229      10.585  13.982 -31.083  1.00  1.13           C  
ATOM   3461  O   CYS A 229       9.764  13.948 -30.169  1.00  1.13           O  
ATOM   3462  CB  CYS A 229       9.414  15.942 -31.890  1.00  1.13           C  
ATOM   3463  SG  CYS A 229       9.487  17.538 -32.698  1.00  1.13           S  
ATOM   3464  H   CYS A 229      10.824  14.850 -33.954  1.00  1.13           H  
ATOM   3465  HA  CYS A 229      11.417  15.926 -31.205  1.00  1.13           H  
ATOM   3466 1HB  CYS A 229       8.726  15.304 -32.371  1.00  1.13           H  
ATOM   3467 2HB  CYS A 229       9.052  16.107 -30.873  1.00  1.13           H  
ATOM   3468  HG  CYS A 229       8.514  18.125 -31.936  1.00  1.13           H  
ATOM   3469  N   PHE A 230      11.274  12.900 -31.432  1.00  1.20           N  
ATOM   3470  CA  PHE A 230      11.063  11.646 -30.696  1.00  1.20           C  
ATOM   3471  C   PHE A 230       9.562  11.325 -30.601  1.00  1.20           C  
ATOM   3472  O   PHE A 230       8.978  11.235 -29.513  1.00  1.20           O  
ATOM   3473  CB  PHE A 230      11.713  11.742 -29.319  1.00  1.20           C  
ATOM   3474  CG  PHE A 230      13.207  12.022 -29.403  1.00  1.20           C  
ATOM   3475  CD1 PHE A 230      13.684  13.317 -29.272  1.00  1.20           C  
ATOM   3476  CD2 PHE A 230      14.130  10.999 -29.608  1.00  1.20           C  
ATOM   3477  CE1 PHE A 230      15.028  13.583 -29.350  1.00  1.20           C  
ATOM   3478  CE2 PHE A 230      15.488  11.278 -29.678  1.00  1.20           C  
ATOM   3479  CZ  PHE A 230      15.930  12.561 -29.547  1.00  1.20           C  
ATOM   3480  H   PHE A 230      11.964  12.914 -32.171  1.00  1.20           H  
ATOM   3481  HA  PHE A 230      11.551  10.837 -31.240  1.00  1.20           H  
ATOM   3482 1HB  PHE A 230      11.245  12.523 -28.726  1.00  1.20           H  
ATOM   3483 2HB  PHE A 230      11.575  10.798 -28.793  1.00  1.20           H  
ATOM   3484  HD1 PHE A 230      12.978  14.132 -29.111  1.00  1.20           H  
ATOM   3485  HD2 PHE A 230      13.776   9.972 -29.717  1.00  1.20           H  
ATOM   3486  HE1 PHE A 230      15.384  14.609 -29.250  1.00  1.20           H  
ATOM   3487  HE2 PHE A 230      16.206  10.481 -29.839  1.00  1.20           H  
ATOM   3488  HZ  PHE A 230      16.994  12.776 -29.605  1.00  1.20           H  
ATOM   3489  N   ASN A 231       8.931  11.143 -31.765  1.00  1.23           N  
ATOM   3490  CA  ASN A 231       7.479  10.994 -31.866  1.00  1.23           C  
ATOM   3491  C   ASN A 231       6.961   9.670 -31.336  1.00  1.23           C  
ATOM   3492  O   ASN A 231       6.583   8.774 -32.093  1.00  1.23           O  
ATOM   3493  CB  ASN A 231       7.063  11.142 -33.317  1.00  1.23           C  
ATOM   3494  CG  ASN A 231       5.574  11.201 -33.511  1.00  1.23           C  
ATOM   3495  OD1 ASN A 231       4.812  11.318 -32.535  1.00  1.23           O  
ATOM   3496  ND2 ASN A 231       5.147  11.114 -34.754  1.00  1.23           N  
ATOM   3497  H   ASN A 231       9.478  11.175 -32.611  1.00  1.23           H  
ATOM   3498  HA  ASN A 231       7.014  11.785 -31.275  1.00  1.23           H  
ATOM   3499 1HB  ASN A 231       7.506  12.052 -33.729  1.00  1.23           H  
ATOM   3500 2HB  ASN A 231       7.457  10.300 -33.888  1.00  1.23           H  
ATOM   3501 1HD2 ASN A 231       4.169  11.134 -34.963  1.00  1.23           H  
ATOM   3502 2HD2 ASN A 231       5.808  11.018 -35.499  1.00  1.23           H  
ATOM   3503  N   GLY A 232       6.941   9.571 -30.017  1.00  1.23           N  
ATOM   3504  CA  GLY A 232       6.525   8.369 -29.337  1.00  1.23           C  
ATOM   3505  C   GLY A 232       5.054   8.319 -28.915  1.00  1.23           C  
ATOM   3506  O   GLY A 232       4.188   9.085 -29.362  1.00  1.23           O  
ATOM   3507  H   GLY A 232       7.314  10.360 -29.492  1.00  1.23           H  
ATOM   3508 1HA  GLY A 232       6.736   7.515 -29.981  1.00  1.23           H  
ATOM   3509 2HA  GLY A 232       7.151   8.240 -28.454  1.00  1.23           H  
ATOM   3510  N   ILE A 233       4.838   7.387 -28.003  1.00  1.18           N  
ATOM   3511  CA  ILE A 233       3.576   6.946 -27.440  1.00  1.18           C  
ATOM   3512  C   ILE A 233       2.819   7.966 -26.613  1.00  1.18           C  
ATOM   3513  O   ILE A 233       1.597   8.088 -26.754  1.00  1.18           O  
ATOM   3514  CB  ILE A 233       3.930   5.734 -26.592  1.00  1.18           C  
ATOM   3515  CG1 ILE A 233       4.372   4.679 -27.557  1.00  1.18           C  
ATOM   3516  CG2 ILE A 233       2.758   5.269 -25.743  1.00  1.18           C  
ATOM   3517  CD1 ILE A 233       5.054   3.584 -26.937  1.00  1.18           C  
ATOM   3518  H   ILE A 233       5.656   6.878 -27.704  1.00  1.18           H  
ATOM   3519  HA  ILE A 233       2.937   6.632 -28.256  1.00  1.18           H  
ATOM   3520  HB  ILE A 233       4.772   5.973 -25.945  1.00  1.18           H  
ATOM   3521 1HG1 ILE A 233       3.503   4.291 -28.080  1.00  1.18           H  
ATOM   3522 2HG1 ILE A 233       5.046   5.124 -28.289  1.00  1.18           H  
ATOM   3523 1HG2 ILE A 233       3.060   4.391 -25.173  1.00  1.18           H  
ATOM   3524 2HG2 ILE A 233       2.463   6.061 -25.056  1.00  1.18           H  
ATOM   3525 3HG2 ILE A 233       1.915   5.014 -26.385  1.00  1.18           H  
ATOM   3526 1HD1 ILE A 233       5.341   2.890 -27.704  1.00  1.18           H  
ATOM   3527 2HD1 ILE A 233       5.943   3.960 -26.445  1.00  1.18           H  
ATOM   3528 3HD1 ILE A 233       4.406   3.099 -26.211  1.00  1.18           H  
ATOM   3529  N   THR A 234       3.503   8.688 -25.743  1.00  1.10           N  
ATOM   3530  CA  THR A 234       2.791   9.632 -24.899  1.00  1.10           C  
ATOM   3531  C   THR A 234       2.216  10.794 -25.711  1.00  1.10           C  
ATOM   3532  O   THR A 234       1.116  11.276 -25.433  1.00  1.10           O  
ATOM   3533  CB  THR A 234       3.741  10.147 -23.822  1.00  1.10           C  
ATOM   3534  OG1 THR A 234       4.868  10.778 -24.456  1.00  1.10           O  
ATOM   3535  CG2 THR A 234       4.220   8.993 -22.969  1.00  1.10           C  
ATOM   3536  H   THR A 234       4.503   8.572 -25.655  1.00  1.10           H  
ATOM   3537  HA  THR A 234       1.963   9.109 -24.418  1.00  1.10           H  
ATOM   3538  HB  THR A 234       3.233  10.858 -23.204  1.00  1.10           H  
ATOM   3539  HG1 THR A 234       5.455  11.148 -23.789  1.00  1.10           H  
ATOM   3540 1HG2 THR A 234       4.893   9.371 -22.222  1.00  1.10           H  
ATOM   3541 2HG2 THR A 234       3.370   8.513 -22.486  1.00  1.10           H  
ATOM   3542 3HG2 THR A 234       4.740   8.264 -23.591  1.00  1.10           H  
ATOM   3543  N   ARG A 235       2.918  11.198 -26.772  1.00  1.01           N  
ATOM   3544  CA  ARG A 235       2.396  12.242 -27.643  1.00  1.01           C  
ATOM   3545  C   ARG A 235       1.165  11.715 -28.339  1.00  1.01           C  
ATOM   3546  O   ARG A 235       0.106  12.347 -28.326  1.00  1.01           O  
ATOM   3547  CB  ARG A 235       3.418  12.675 -28.681  1.00  1.01           C  
ATOM   3548  CG  ARG A 235       2.939  13.734 -29.707  1.00  1.01           C  
ATOM   3549  CD  ARG A 235       4.071  14.131 -30.599  1.00  1.01           C  
ATOM   3550  NE  ARG A 235       3.695  15.039 -31.677  1.00  1.01           N  
ATOM   3551  CZ  ARG A 235       3.199  14.618 -32.877  1.00  1.01           C  
ATOM   3552  NH1 ARG A 235       2.987  13.338 -33.102  1.00  1.01           N  
ATOM   3553  NH2 ARG A 235       2.934  15.460 -33.844  1.00  1.01           N  
ATOM   3554  H   ARG A 235       3.817  10.775 -26.959  1.00  1.01           H  
ATOM   3555  HA  ARG A 235       2.118  13.103 -27.036  1.00  1.01           H  
ATOM   3556 1HB  ARG A 235       4.290  13.087 -28.175  1.00  1.01           H  
ATOM   3557 2HB  ARG A 235       3.756  11.801 -29.245  1.00  1.01           H  
ATOM   3558 1HG  ARG A 235       2.146  13.309 -30.324  1.00  1.01           H  
ATOM   3559 2HG  ARG A 235       2.567  14.618 -29.195  1.00  1.01           H  
ATOM   3560 1HD  ARG A 235       4.832  14.626 -30.003  1.00  1.01           H  
ATOM   3561 2HD  ARG A 235       4.500  13.246 -31.037  1.00  1.01           H  
ATOM   3562  HE  ARG A 235       3.790  16.056 -31.500  1.00  1.01           H  
ATOM   3563 1HH1 ARG A 235       3.217  12.632 -32.404  1.00  1.01           H  
ATOM   3564 2HH1 ARG A 235       2.626  13.043 -34.000  1.00  1.01           H  
ATOM   3565 1HH2 ARG A 235       3.176  16.456 -33.757  1.00  1.01           H  
ATOM   3566 2HH2 ARG A 235       2.532  15.103 -34.720  1.00  1.01           H  
ATOM   3567  N   ALA A 236       1.295  10.512 -28.915  1.00  0.92           N  
ATOM   3568  CA  ALA A 236       0.189   9.909 -29.636  1.00  0.92           C  
ATOM   3569  C   ALA A 236      -1.020   9.715 -28.736  1.00  0.92           C  
ATOM   3570  O   ALA A 236      -2.150   9.974 -29.152  1.00  0.92           O  
ATOM   3571  CB  ALA A 236       0.616   8.567 -30.210  1.00  0.92           C  
ATOM   3572  H   ALA A 236       2.194  10.020 -28.888  1.00  0.92           H  
ATOM   3573  HA  ALA A 236      -0.090  10.578 -30.448  1.00  0.92           H  
ATOM   3574 1HB  ALA A 236      -0.207   8.131 -30.769  1.00  0.92           H  
ATOM   3575 2HB  ALA A 236       1.476   8.710 -30.869  1.00  0.92           H  
ATOM   3576 3HB  ALA A 236       0.896   7.900 -29.394  1.00  0.92           H  
ATOM   3577  N   THR A 237      -0.788   9.329 -27.483  1.00  0.86           N  
ATOM   3578  CA  THR A 237      -1.879   9.099 -26.558  1.00  0.86           C  
ATOM   3579  C   THR A 237      -2.651  10.382 -26.296  1.00  0.86           C  
ATOM   3580  O   THR A 237      -3.878  10.402 -26.407  1.00  0.86           O  
ATOM   3581  CB  THR A 237      -1.354   8.535 -25.232  1.00  0.86           C  
ATOM   3582  OG1 THR A 237      -0.698   7.281 -25.477  1.00  0.86           O  
ATOM   3583  CG2 THR A 237      -2.514   8.339 -24.261  1.00  0.86           C  
ATOM   3584  H   THR A 237       0.163   9.132 -27.182  1.00  0.86           H  
ATOM   3585  HA  THR A 237      -2.561   8.374 -27.000  1.00  0.86           H  
ATOM   3586  HB  THR A 237      -0.633   9.228 -24.807  1.00  0.86           H  
ATOM   3587  HG1 THR A 237       0.051   7.446 -26.097  1.00  0.86           H  
ATOM   3588 1HG2 THR A 237      -2.142   7.941 -23.320  1.00  0.86           H  
ATOM   3589 2HG2 THR A 237      -2.992   9.295 -24.084  1.00  0.86           H  
ATOM   3590 3HG2 THR A 237      -3.235   7.648 -24.690  1.00  0.86           H  
ATOM   3591  N   VAL A 238      -1.943  11.475 -26.007  1.00  0.82           N  
ATOM   3592  CA  VAL A 238      -2.624  12.735 -25.738  1.00  0.82           C  
ATOM   3593  C   VAL A 238      -3.372  13.239 -26.960  1.00  0.82           C  
ATOM   3594  O   VAL A 238      -4.510  13.699 -26.842  1.00  0.82           O  
ATOM   3595  CB  VAL A 238      -1.652  13.800 -25.241  1.00  0.82           C  
ATOM   3596  CG1 VAL A 238      -2.364  15.167 -25.167  1.00  0.82           C  
ATOM   3597  CG2 VAL A 238      -1.174  13.417 -23.883  1.00  0.82           C  
ATOM   3598  H   VAL A 238      -0.922  11.422 -25.945  1.00  0.82           H  
ATOM   3599  HA  VAL A 238      -3.348  12.561 -24.945  1.00  0.82           H  
ATOM   3600  HB  VAL A 238      -0.819  13.869 -25.922  1.00  0.82           H  
ATOM   3601 1HG1 VAL A 238      -1.664  15.917 -24.815  1.00  0.82           H  
ATOM   3602 2HG1 VAL A 238      -2.715  15.433 -26.158  1.00  0.82           H  
ATOM   3603 3HG1 VAL A 238      -3.210  15.109 -24.483  1.00  0.82           H  
ATOM   3604 1HG2 VAL A 238      -0.486  14.179 -23.523  1.00  0.82           H  
ATOM   3605 2HG2 VAL A 238      -2.024  13.345 -23.209  1.00  0.82           H  
ATOM   3606 3HG2 VAL A 238      -0.669  12.453 -23.935  1.00  0.82           H  
ATOM   3607  N   VAL A 239      -2.752  13.144 -28.135  1.00  0.79           N  
ATOM   3608  CA  VAL A 239      -3.418  13.565 -29.356  1.00  0.79           C  
ATOM   3609  C   VAL A 239      -4.685  12.766 -29.621  1.00  0.79           C  
ATOM   3610  O   VAL A 239      -5.733  13.338 -29.935  1.00  0.79           O  
ATOM   3611  CB  VAL A 239      -2.470  13.434 -30.553  1.00  0.79           C  
ATOM   3612  CG1 VAL A 239      -3.254  13.618 -31.837  1.00  0.79           C  
ATOM   3613  CG2 VAL A 239      -1.353  14.505 -30.427  1.00  0.79           C  
ATOM   3614  H   VAL A 239      -1.804  12.764 -28.183  1.00  0.79           H  
ATOM   3615  HA  VAL A 239      -3.688  14.616 -29.247  1.00  0.79           H  
ATOM   3616  HB  VAL A 239      -2.024  12.438 -30.565  1.00  0.79           H  
ATOM   3617 1HG1 VAL A 239      -2.578  13.527 -32.688  1.00  0.79           H  
ATOM   3618 2HG1 VAL A 239      -4.019  12.848 -31.899  1.00  0.79           H  
ATOM   3619 3HG1 VAL A 239      -3.724  14.566 -31.855  1.00  0.79           H  
ATOM   3620 1HG2 VAL A 239      -0.670  14.420 -31.275  1.00  0.79           H  
ATOM   3621 2HG2 VAL A 239      -1.795  15.494 -30.413  1.00  0.79           H  
ATOM   3622 3HG2 VAL A 239      -0.806  14.346 -29.504  1.00  0.79           H  
ATOM   3623  N   ARG A 240      -4.615  11.445 -29.470  1.00  0.77           N  
ATOM   3624  CA  ARG A 240      -5.789  10.624 -29.697  1.00  0.77           C  
ATOM   3625  C   ARG A 240      -6.897  10.988 -28.720  1.00  0.77           C  
ATOM   3626  O   ARG A 240      -8.049  11.153 -29.127  1.00  0.77           O  
ATOM   3627  CB  ARG A 240      -5.410   9.158 -29.554  1.00  0.77           C  
ATOM   3628  CG  ARG A 240      -4.547   8.633 -30.700  1.00  0.77           C  
ATOM   3629  CD  ARG A 240      -4.000   7.283 -30.425  1.00  0.77           C  
ATOM   3630  NE  ARG A 240      -3.149   6.816 -31.516  1.00  0.77           N  
ATOM   3631  CZ  ARG A 240      -2.284   5.787 -31.431  1.00  0.77           C  
ATOM   3632  NH1 ARG A 240      -2.156   5.124 -30.305  1.00  0.77           N  
ATOM   3633  NH2 ARG A 240      -1.560   5.445 -32.482  1.00  0.77           N  
ATOM   3634  H   ARG A 240      -3.734  10.999 -29.214  1.00  0.77           H  
ATOM   3635  HA  ARG A 240      -6.144  10.798 -30.711  1.00  0.77           H  
ATOM   3636 1HB  ARG A 240      -4.846   9.025 -28.628  1.00  0.77           H  
ATOM   3637 2HB  ARG A 240      -6.310   8.547 -29.486  1.00  0.77           H  
ATOM   3638 1HG  ARG A 240      -5.163   8.566 -31.596  1.00  0.77           H  
ATOM   3639 2HG  ARG A 240      -3.725   9.316 -30.890  1.00  0.77           H  
ATOM   3640 1HD  ARG A 240      -3.399   7.321 -29.515  1.00  0.77           H  
ATOM   3641 2HD  ARG A 240      -4.816   6.573 -30.296  1.00  0.77           H  
ATOM   3642  HE  ARG A 240      -3.217   7.300 -32.400  1.00  0.77           H  
ATOM   3643 1HH1 ARG A 240      -2.708   5.385 -29.500  1.00  0.77           H  
ATOM   3644 2HH1 ARG A 240      -1.507   4.353 -30.244  1.00  0.77           H  
ATOM   3645 1HH2 ARG A 240      -1.656   5.955 -33.350  1.00  0.77           H  
ATOM   3646 2HH2 ARG A 240      -0.911   4.675 -32.419  1.00  0.77           H  
ATOM   3647  N   LEU A 241      -6.545  11.201 -27.451  1.00  0.76           N  
ATOM   3648  CA  LEU A 241      -7.538  11.561 -26.449  1.00  0.76           C  
ATOM   3649  C   LEU A 241      -8.149  12.920 -26.727  1.00  0.76           C  
ATOM   3650  O   LEU A 241      -9.358  13.120 -26.572  1.00  0.76           O  
ATOM   3651  CB  LEU A 241      -6.879  11.548 -25.081  1.00  0.76           C  
ATOM   3652  CG  LEU A 241      -6.505  10.174 -24.598  1.00  0.76           C  
ATOM   3653  CD1 LEU A 241      -5.675  10.307 -23.368  1.00  0.76           C  
ATOM   3654  CD2 LEU A 241      -7.776   9.384 -24.340  1.00  0.76           C  
ATOM   3655  H   LEU A 241      -5.574  11.069 -27.161  1.00  0.76           H  
ATOM   3656  HA  LEU A 241      -8.330  10.813 -26.469  1.00  0.76           H  
ATOM   3657 1HB  LEU A 241      -5.968  12.145 -25.128  1.00  0.76           H  
ATOM   3658 2HB  LEU A 241      -7.554  11.998 -24.356  1.00  0.76           H  
ATOM   3659  HG  LEU A 241      -5.922   9.664 -25.355  1.00  0.76           H  
ATOM   3660 1HD1 LEU A 241      -5.387   9.329 -23.014  1.00  0.76           H  
ATOM   3661 2HD1 LEU A 241      -4.784  10.885 -23.601  1.00  0.76           H  
ATOM   3662 3HD1 LEU A 241      -6.253  10.819 -22.613  1.00  0.76           H  
ATOM   3663 1HD2 LEU A 241      -7.529   8.394 -24.012  1.00  0.76           H  
ATOM   3664 2HD2 LEU A 241      -8.372   9.879 -23.579  1.00  0.76           H  
ATOM   3665 3HD2 LEU A 241      -8.355   9.314 -25.265  1.00  0.76           H  
ATOM   3666  N   ALA A 242      -7.325  13.862 -27.169  1.00  0.76           N  
ATOM   3667  CA  ALA A 242      -7.835  15.174 -27.481  1.00  0.76           C  
ATOM   3668  C   ALA A 242      -8.867  15.071 -28.589  1.00  0.76           C  
ATOM   3669  O   ALA A 242      -9.964  15.628 -28.489  1.00  0.76           O  
ATOM   3670  CB  ALA A 242      -6.689  16.062 -27.903  1.00  0.76           C  
ATOM   3671  H   ALA A 242      -6.327  13.674 -27.265  1.00  0.76           H  
ATOM   3672  HA  ALA A 242      -8.322  15.578 -26.599  1.00  0.76           H  
ATOM   3673 1HB  ALA A 242      -7.043  17.058 -28.142  1.00  0.76           H  
ATOM   3674 2HB  ALA A 242      -5.969  16.113 -27.096  1.00  0.76           H  
ATOM   3675 3HB  ALA A 242      -6.219  15.629 -28.770  1.00  0.76           H  
ATOM   3676  N   ARG A 243      -8.572  14.258 -29.604  1.00  0.76           N  
ATOM   3677  CA  ARG A 243      -9.500  14.107 -30.709  1.00  0.76           C  
ATOM   3678  C   ARG A 243     -10.802  13.443 -30.251  1.00  0.76           C  
ATOM   3679  O   ARG A 243     -11.896  13.904 -30.591  1.00  0.76           O  
ATOM   3680  CB  ARG A 243      -8.841  13.290 -31.809  1.00  0.76           C  
ATOM   3681  CG  ARG A 243      -7.704  14.012 -32.547  1.00  0.76           C  
ATOM   3682  CD  ARG A 243      -7.008  13.102 -33.491  1.00  0.76           C  
ATOM   3683  NE  ARG A 243      -5.899  13.749 -34.182  1.00  0.76           N  
ATOM   3684  CZ  ARG A 243      -4.952  13.085 -34.882  1.00  0.76           C  
ATOM   3685  NH1 ARG A 243      -5.004  11.775 -34.972  1.00  0.76           N  
ATOM   3686  NH2 ARG A 243      -3.966  13.740 -35.473  1.00  0.76           N  
ATOM   3687  H   ARG A 243      -7.663  13.791 -29.637  1.00  0.76           H  
ATOM   3688  HA  ARG A 243      -9.727  15.100 -31.099  1.00  0.76           H  
ATOM   3689 1HB  ARG A 243      -8.424  12.381 -31.379  1.00  0.76           H  
ATOM   3690 2HB  ARG A 243      -9.588  12.994 -32.542  1.00  0.76           H  
ATOM   3691 1HG  ARG A 243      -8.108  14.854 -33.107  1.00  0.76           H  
ATOM   3692 2HG  ARG A 243      -6.981  14.379 -31.824  1.00  0.76           H  
ATOM   3693 1HD  ARG A 243      -6.609  12.255 -32.930  1.00  0.76           H  
ATOM   3694 2HD  ARG A 243      -7.714  12.742 -34.236  1.00  0.76           H  
ATOM   3695  HE  ARG A 243      -5.827  14.755 -34.128  1.00  0.76           H  
ATOM   3696 1HH1 ARG A 243      -5.752  11.268 -34.522  1.00  0.76           H  
ATOM   3697 2HH1 ARG A 243      -4.294  11.280 -35.493  1.00  0.76           H  
ATOM   3698 1HH2 ARG A 243      -3.903  14.745 -35.413  1.00  0.76           H  
ATOM   3699 2HH2 ARG A 243      -3.251  13.234 -35.980  1.00  0.76           H  
ATOM   3700  N   GLU A 244     -10.697  12.414 -29.398  1.00  0.76           N  
ATOM   3701  CA  GLU A 244     -11.877  11.705 -28.888  1.00  0.76           C  
ATOM   3702  C   GLU A 244     -12.779  12.641 -28.092  1.00  0.76           C  
ATOM   3703  O   GLU A 244     -14.006  12.528 -28.123  1.00  0.76           O  
ATOM   3704  CB  GLU A 244     -11.475  10.508 -28.005  1.00  0.76           C  
ATOM   3705  CG  GLU A 244     -10.854   9.319 -28.753  1.00  0.76           C  
ATOM   3706  CD  GLU A 244     -10.399   8.198 -27.831  1.00  0.76           C  
ATOM   3707  OE1 GLU A 244     -10.449   8.369 -26.634  1.00  0.76           O  
ATOM   3708  OE2 GLU A 244     -10.002   7.170 -28.333  1.00  0.76           O  
ATOM   3709  H   GLU A 244      -9.768  12.082 -29.135  1.00  0.76           H  
ATOM   3710  HA  GLU A 244     -12.445  11.330 -29.738  1.00  0.76           H  
ATOM   3711 1HB  GLU A 244     -10.750  10.843 -27.263  1.00  0.76           H  
ATOM   3712 2HB  GLU A 244     -12.349  10.147 -27.466  1.00  0.76           H  
ATOM   3713 1HG  GLU A 244     -11.596   8.920 -29.443  1.00  0.76           H  
ATOM   3714 2HG  GLU A 244     -10.014   9.666 -29.340  1.00  0.76           H  
ATOM   3715  N   ALA A 245     -12.155  13.585 -27.395  1.00  0.76           N  
ATOM   3716  CA  ALA A 245     -12.828  14.556 -26.552  1.00  0.76           C  
ATOM   3717  C   ALA A 245     -13.419  15.737 -27.312  1.00  0.76           C  
ATOM   3718  O   ALA A 245     -14.043  16.605 -26.696  1.00  0.76           O  
ATOM   3719  CB  ALA A 245     -11.853  15.078 -25.536  1.00  0.76           C  
ATOM   3720  H   ALA A 245     -11.133  13.593 -27.404  1.00  0.76           H  
ATOM   3721  HA  ALA A 245     -13.641  14.040 -26.043  1.00  0.76           H  
ATOM   3722 1HB  ALA A 245     -12.345  15.769 -24.856  1.00  0.76           H  
ATOM   3723 2HB  ALA A 245     -11.480  14.229 -25.010  1.00  0.76           H  
ATOM   3724 3HB  ALA A 245     -11.035  15.584 -26.047  1.00  0.76           H  
ATOM   3725  N   GLY A 246     -13.213  15.806 -28.627  1.00  0.74           N  
ATOM   3726  CA  GLY A 246     -13.720  16.930 -29.396  1.00  0.74           C  
ATOM   3727  C   GLY A 246     -12.781  18.139 -29.420  1.00  0.74           C  
ATOM   3728  O   GLY A 246     -13.204  19.241 -29.776  1.00  0.74           O  
ATOM   3729  H   GLY A 246     -12.708  15.066 -29.118  1.00  0.74           H  
ATOM   3730 1HA  GLY A 246     -13.897  16.596 -30.419  1.00  0.74           H  
ATOM   3731 2HA  GLY A 246     -14.686  17.229 -28.994  1.00  0.74           H  
ATOM   3732  N   ILE A 247     -11.521  17.946 -29.035  1.00  0.73           N  
ATOM   3733  CA  ILE A 247     -10.538  19.019 -29.030  1.00  0.73           C  
ATOM   3734  C   ILE A 247      -9.720  18.940 -30.322  1.00  0.73           C  
ATOM   3735  O   ILE A 247      -9.039  17.941 -30.545  1.00  0.73           O  
ATOM   3736  CB  ILE A 247      -9.587  18.860 -27.832  1.00  0.73           C  
ATOM   3737  CG1 ILE A 247     -10.356  18.944 -26.517  1.00  0.73           C  
ATOM   3738  CG2 ILE A 247      -8.454  19.877 -27.917  1.00  0.73           C  
ATOM   3739  CD1 ILE A 247      -9.540  18.494 -25.319  1.00  0.73           C  
ATOM   3740  H   ILE A 247     -11.208  17.017 -28.755  1.00  0.73           H  
ATOM   3741  HA  ILE A 247     -11.048  19.966 -28.922  1.00  0.73           H  
ATOM   3742  HB  ILE A 247      -9.165  17.884 -27.860  1.00  0.73           H  
ATOM   3743 1HG1 ILE A 247     -10.658  19.979 -26.360  1.00  0.73           H  
ATOM   3744 2HG1 ILE A 247     -11.256  18.324 -26.580  1.00  0.73           H  
ATOM   3745 1HG2 ILE A 247      -7.772  19.739 -27.081  1.00  0.73           H  
ATOM   3746 2HG2 ILE A 247      -7.912  19.742 -28.852  1.00  0.73           H  
ATOM   3747 3HG2 ILE A 247      -8.874  20.879 -27.891  1.00  0.73           H  
ATOM   3748 1HD1 ILE A 247     -10.135  18.587 -24.411  1.00  0.73           H  
ATOM   3749 2HD1 ILE A 247      -9.259  17.457 -25.455  1.00  0.73           H  
ATOM   3750 3HD1 ILE A 247      -8.647  19.100 -25.231  1.00  0.73           H  
ATOM   3751  N   PRO A 248      -9.767  19.947 -31.213  1.00  0.71           N  
ATOM   3752  CA  PRO A 248      -9.046  19.948 -32.467  1.00  0.71           C  
ATOM   3753  C   PRO A 248      -7.571  19.817 -32.182  1.00  0.71           C  
ATOM   3754  O   PRO A 248      -7.088  20.400 -31.206  1.00  0.71           O  
ATOM   3755  CB  PRO A 248      -9.360  21.336 -33.041  1.00  0.71           C  
ATOM   3756  CG  PRO A 248     -10.676  21.720 -32.411  1.00  0.71           C  
ATOM   3757  CD  PRO A 248     -10.624  21.136 -31.010  1.00  0.71           C  
ATOM   3758  HA  PRO A 248      -9.405  19.139 -33.113  1.00  0.71           H  
ATOM   3759 1HB  PRO A 248      -8.546  22.034 -32.802  1.00  0.71           H  
ATOM   3760 2HB  PRO A 248      -9.410  21.281 -34.142  1.00  0.71           H  
ATOM   3761 1HG  PRO A 248     -10.785  22.817 -32.406  1.00  0.71           H  
ATOM   3762 2HG  PRO A 248     -11.512  21.320 -33.002  1.00  0.71           H  
ATOM   3763 1HD  PRO A 248     -10.170  21.835 -30.287  1.00  0.71           H  
ATOM   3764 2HD  PRO A 248     -11.648  20.865 -30.751  1.00  0.71           H  
ATOM   3765  N   VAL A 249      -6.862  19.078 -33.027  1.00  0.70           N  
ATOM   3766  CA  VAL A 249      -5.431  18.954 -32.836  1.00  0.70           C  
ATOM   3767  C   VAL A 249      -4.704  19.348 -34.100  1.00  0.70           C  
ATOM   3768  O   VAL A 249      -5.054  18.894 -35.194  1.00  0.70           O  
ATOM   3769  CB  VAL A 249      -4.982  17.530 -32.444  1.00  0.70           C  
ATOM   3770  CG1 VAL A 249      -3.427  17.538 -32.260  1.00  0.70           C  
ATOM   3771  CG2 VAL A 249      -5.686  17.080 -31.171  1.00  0.70           C  
ATOM   3772  H   VAL A 249      -7.309  18.616 -33.805  1.00  0.70           H  
ATOM   3773  HA  VAL A 249      -5.140  19.621 -32.041  1.00  0.70           H  
ATOM   3774  HB  VAL A 249      -5.215  16.837 -33.246  1.00  0.70           H  
ATOM   3775 1HG1 VAL A 249      -3.075  16.580 -32.000  1.00  0.70           H  
ATOM   3776 2HG1 VAL A 249      -2.938  17.832 -33.180  1.00  0.70           H  
ATOM   3777 3HG1 VAL A 249      -3.160  18.241 -31.468  1.00  0.70           H  
ATOM   3778 1HG2 VAL A 249      -5.352  16.081 -30.906  1.00  0.70           H  
ATOM   3779 2HG2 VAL A 249      -5.451  17.762 -30.373  1.00  0.70           H  
ATOM   3780 3HG2 VAL A 249      -6.763  17.069 -31.325  1.00  0.70           H  
ATOM   3781  N   HIS A 250      -3.686  20.172 -33.948  1.00  0.70           N  
ATOM   3782  CA  HIS A 250      -2.895  20.571 -35.091  1.00  0.70           C  
ATOM   3783  C   HIS A 250      -1.454  20.207 -34.821  1.00  0.70           C  
ATOM   3784  O   HIS A 250      -0.905  20.537 -33.763  1.00  0.70           O  
ATOM   3785  CB  HIS A 250      -3.041  22.064 -35.356  1.00  0.70           C  
ATOM   3786  CG  HIS A 250      -4.460  22.465 -35.623  1.00  0.70           C  
ATOM   3787  ND1 HIS A 250      -5.060  22.315 -36.853  1.00  0.70           N  
ATOM   3788  CD2 HIS A 250      -5.397  22.992 -34.809  1.00  0.70           C  
ATOM   3789  CE1 HIS A 250      -6.310  22.741 -36.783  1.00  0.70           C  
ATOM   3790  NE2 HIS A 250      -6.540  23.163 -35.553  1.00  0.70           N  
ATOM   3791  H   HIS A 250      -3.474  20.510 -33.008  1.00  0.70           H  
ATOM   3792  HA  HIS A 250      -3.214  20.031 -35.982  1.00  0.70           H  
ATOM   3793 1HB  HIS A 250      -2.665  22.618 -34.523  1.00  0.70           H  
ATOM   3794 2HB  HIS A 250      -2.440  22.336 -36.223  1.00  0.70           H  
ATOM   3795  HD1 HIS A 250      -4.639  21.932 -37.675  1.00  0.70           H  
ATOM   3796  HD2 HIS A 250      -5.375  23.271 -33.766  1.00  0.70           H  
ATOM   3797  HE1 HIS A 250      -6.957  22.707 -37.660  1.00  0.70           H  
ATOM   3798  N   GLU A 251      -0.854  19.521 -35.778  1.00  0.71           N  
ATOM   3799  CA  GLU A 251       0.511  19.066 -35.631  1.00  0.71           C  
ATOM   3800  C   GLU A 251       1.328  19.751 -36.707  1.00  0.71           C  
ATOM   3801  O   GLU A 251       0.987  19.673 -37.890  1.00  0.71           O  
ATOM   3802  CB  GLU A 251       0.589  17.546 -35.807  1.00  0.71           C  
ATOM   3803  CG  GLU A 251      -0.375  16.731 -34.901  1.00  0.71           C  
ATOM   3804  CD  GLU A 251      -0.219  15.219 -35.022  1.00  0.71           C  
ATOM   3805  OE1 GLU A 251       0.706  14.770 -35.668  1.00  0.71           O  
ATOM   3806  OE2 GLU A 251      -1.036  14.524 -34.477  1.00  0.71           O  
ATOM   3807  H   GLU A 251      -1.364  19.297 -36.622  1.00  0.71           H  
ATOM   3808  HA  GLU A 251       0.892  19.345 -34.653  1.00  0.71           H  
ATOM   3809 1HB  GLU A 251       0.374  17.290 -36.844  1.00  0.71           H  
ATOM   3810 2HB  GLU A 251       1.607  17.220 -35.599  1.00  0.71           H  
ATOM   3811 1HG  GLU A 251      -0.228  17.009 -33.879  1.00  0.71           H  
ATOM   3812 2HG  GLU A 251      -1.398  16.995 -35.167  1.00  0.71           H  
ATOM   3813  N   GLY A 252       2.390  20.424 -36.316  1.00  0.73           N  
ATOM   3814  CA  GLY A 252       3.180  21.127 -37.311  1.00  0.73           C  
ATOM   3815  C   GLY A 252       4.332  21.913 -36.728  1.00  0.73           C  
ATOM   3816  O   GLY A 252       4.608  21.886 -35.535  1.00  0.73           O  
ATOM   3817  H   GLY A 252       2.618  20.459 -35.320  1.00  0.73           H  
ATOM   3818 1HA  GLY A 252       3.560  20.408 -38.035  1.00  0.73           H  
ATOM   3819 2HA  GLY A 252       2.529  21.806 -37.859  1.00  0.73           H  
ATOM   3820  N   ASP A 253       5.034  22.617 -37.578  1.00  0.74           N  
ATOM   3821  CA  ASP A 253       6.200  23.327 -37.104  1.00  0.74           C  
ATOM   3822  C   ASP A 253       5.843  24.672 -36.482  1.00  0.74           C  
ATOM   3823  O   ASP A 253       5.766  25.696 -37.159  1.00  0.74           O  
ATOM   3824  CB  ASP A 253       7.191  23.428 -38.246  1.00  0.74           C  
ATOM   3825  CG  ASP A 253       7.718  22.011 -38.596  1.00  0.74           C  
ATOM   3826  OD1 ASP A 253       7.687  21.151 -37.721  1.00  0.74           O  
ATOM   3827  OD2 ASP A 253       8.091  21.788 -39.713  1.00  0.74           O  
ATOM   3828  H   ASP A 253       4.776  22.647 -38.553  1.00  0.74           H  
ATOM   3829  HA  ASP A 253       6.672  22.729 -36.326  1.00  0.74           H  
ATOM   3830 1HB  ASP A 253       6.726  23.881 -39.120  1.00  0.74           H  
ATOM   3831 2HB  ASP A 253       8.029  24.046 -37.955  1.00  0.74           H  
ATOM   3832  N   PHE A 254       5.582  24.621 -35.179  1.00  0.75           N  
ATOM   3833  CA  PHE A 254       5.194  25.786 -34.383  1.00  0.75           C  
ATOM   3834  C   PHE A 254       6.418  26.523 -33.854  1.00  0.75           C  
ATOM   3835  O   PHE A 254       7.419  25.901 -33.502  1.00  0.75           O  
ATOM   3836  CB  PHE A 254       4.286  25.374 -33.219  1.00  0.75           C  
ATOM   3837  CG  PHE A 254       2.892  24.955 -33.680  1.00  0.75           C  
ATOM   3838  CD1 PHE A 254       2.556  23.623 -33.853  1.00  0.75           C  
ATOM   3839  CD2 PHE A 254       1.931  25.912 -33.968  1.00  0.75           C  
ATOM   3840  CE1 PHE A 254       1.296  23.257 -34.296  1.00  0.75           C  
ATOM   3841  CE2 PHE A 254       0.678  25.550 -34.412  1.00  0.75           C  
ATOM   3842  CZ  PHE A 254       0.359  24.217 -34.575  1.00  0.75           C  
ATOM   3843  H   PHE A 254       5.617  23.695 -34.754  1.00  0.75           H  
ATOM   3844  HA  PHE A 254       4.637  26.473 -35.023  1.00  0.75           H  
ATOM   3845 1HB  PHE A 254       4.737  24.545 -32.674  1.00  0.75           H  
ATOM   3846 2HB  PHE A 254       4.181  26.214 -32.527  1.00  0.75           H  
ATOM   3847  HD1 PHE A 254       3.297  22.856 -33.638  1.00  0.75           H  
ATOM   3848  HD2 PHE A 254       2.180  26.967 -33.846  1.00  0.75           H  
ATOM   3849  HE1 PHE A 254       1.052  22.203 -34.422  1.00  0.75           H  
ATOM   3850  HE2 PHE A 254      -0.061  26.322 -34.633  1.00  0.75           H  
ATOM   3851  HZ  PHE A 254      -0.628  23.933 -34.922  1.00  0.75           H  
ATOM   3852  N   THR A 255       6.324  27.845 -33.810  1.00  0.75           N  
ATOM   3853  CA  THR A 255       7.376  28.739 -33.329  1.00  0.75           C  
ATOM   3854  C   THR A 255       7.221  29.152 -31.876  1.00  0.75           C  
ATOM   3855  O   THR A 255       6.165  28.960 -31.276  1.00  0.75           O  
ATOM   3856  CB  THR A 255       7.361  30.024 -34.158  1.00  0.75           C  
ATOM   3857  OG1 THR A 255       6.067  30.658 -33.968  1.00  0.75           O  
ATOM   3858  CG2 THR A 255       7.581  29.735 -35.614  1.00  0.75           C  
ATOM   3859  H   THR A 255       5.454  28.270 -34.150  1.00  0.75           H  
ATOM   3860  HA  THR A 255       8.338  28.239 -33.447  1.00  0.75           H  
ATOM   3861  HB  THR A 255       8.139  30.695 -33.805  1.00  0.75           H  
ATOM   3862  HG1 THR A 255       5.366  30.066 -34.367  1.00  0.75           H  
ATOM   3863 1HG2 THR A 255       7.550  30.663 -36.181  1.00  0.75           H  
ATOM   3864 2HG2 THR A 255       8.554  29.265 -35.739  1.00  0.75           H  
ATOM   3865 3HG2 THR A 255       6.793  29.065 -35.970  1.00  0.75           H  
ATOM   3866  N   LEU A 256       8.251  29.797 -31.332  1.00  0.76           N  
ATOM   3867  CA  LEU A 256       8.166  30.323 -29.979  1.00  0.76           C  
ATOM   3868  C   LEU A 256       7.078  31.363 -29.863  1.00  0.76           C  
ATOM   3869  O   LEU A 256       6.415  31.442 -28.839  1.00  0.76           O  
ATOM   3870  CB  LEU A 256       9.485  30.947 -29.567  1.00  0.76           C  
ATOM   3871  CG  LEU A 256      10.574  30.025 -29.331  1.00  0.76           C  
ATOM   3872  CD1 LEU A 256      11.824  30.834 -29.160  1.00  0.76           C  
ATOM   3873  CD2 LEU A 256      10.244  29.211 -28.064  1.00  0.76           C  
ATOM   3874  H   LEU A 256       9.103  29.918 -31.862  1.00  0.76           H  
ATOM   3875  HA  LEU A 256       7.933  29.501 -29.301  1.00  0.76           H  
ATOM   3876 1HB  LEU A 256       9.798  31.648 -30.335  1.00  0.76           H  
ATOM   3877 2HB  LEU A 256       9.329  31.501 -28.642  1.00  0.76           H  
ATOM   3878  HG  LEU A 256      10.700  29.358 -30.183  1.00  0.76           H  
ATOM   3879 1HD1 LEU A 256      12.644  30.197 -28.988  1.00  0.76           H  
ATOM   3880 2HD1 LEU A 256      12.006  31.409 -30.067  1.00  0.76           H  
ATOM   3881 3HD1 LEU A 256      11.703  31.512 -28.312  1.00  0.76           H  
ATOM   3882 1HD2 LEU A 256      11.048  28.515 -27.843  1.00  0.76           H  
ATOM   3883 2HD2 LEU A 256      10.123  29.897 -27.222  1.00  0.76           H  
ATOM   3884 3HD2 LEU A 256       9.324  28.662 -28.209  1.00  0.76           H  
ATOM   3885  N   ALA A 257       6.896  32.176 -30.907  1.00  0.76           N  
ATOM   3886  CA  ALA A 257       5.869  33.207 -30.867  1.00  0.76           C  
ATOM   3887  C   ALA A 257       4.499  32.571 -30.691  1.00  0.76           C  
ATOM   3888  O   ALA A 257       3.674  33.050 -29.908  1.00  0.76           O  
ATOM   3889  CB  ALA A 257       5.910  34.025 -32.136  1.00  0.76           C  
ATOM   3890  H   ALA A 257       7.464  32.065 -31.732  1.00  0.76           H  
ATOM   3891  HA  ALA A 257       6.059  33.853 -30.017  1.00  0.76           H  
ATOM   3892 1HB  ALA A 257       5.149  34.803 -32.094  1.00  0.76           H  
ATOM   3893 2HB  ALA A 257       6.892  34.483 -32.238  1.00  0.76           H  
ATOM   3894 3HB  ALA A 257       5.719  33.375 -32.992  1.00  0.76           H  
ATOM   3895  N   GLU A 258       4.278  31.457 -31.385  1.00  0.75           N  
ATOM   3896  CA  GLU A 258       3.024  30.725 -31.257  1.00  0.75           C  
ATOM   3897  C   GLU A 258       2.848  30.164 -29.845  1.00  0.75           C  
ATOM   3898  O   GLU A 258       1.743  30.166 -29.301  1.00  0.75           O  
ATOM   3899  CB  GLU A 258       2.952  29.685 -32.361  1.00  0.75           C  
ATOM   3900  CG  GLU A 258       2.705  30.357 -33.721  1.00  0.75           C  
ATOM   3901  CD  GLU A 258       2.933  29.504 -34.911  1.00  0.75           C  
ATOM   3902  OE1 GLU A 258       3.993  28.921 -34.989  1.00  0.75           O  
ATOM   3903  OE2 GLU A 258       2.059  29.410 -35.740  1.00  0.75           O  
ATOM   3904  H   GLU A 258       4.993  31.117 -32.040  1.00  0.75           H  
ATOM   3905  HA  GLU A 258       2.208  31.428 -31.430  1.00  0.75           H  
ATOM   3906 1HB  GLU A 258       3.892  29.139 -32.416  1.00  0.75           H  
ATOM   3907 2HB  GLU A 258       2.175  28.971 -32.166  1.00  0.75           H  
ATOM   3908 1HG  GLU A 258       1.673  30.710 -33.746  1.00  0.75           H  
ATOM   3909 2HG  GLU A 258       3.353  31.233 -33.785  1.00  0.75           H  
ATOM   3910  N   VAL A 259       3.950  29.733 -29.229  1.00  0.74           N  
ATOM   3911  CA  VAL A 259       3.899  29.250 -27.853  1.00  0.74           C  
ATOM   3912  C   VAL A 259       3.594  30.401 -26.893  1.00  0.74           C  
ATOM   3913  O   VAL A 259       2.755  30.283 -26.004  1.00  0.74           O  
ATOM   3914  CB  VAL A 259       5.221  28.588 -27.444  1.00  0.74           C  
ATOM   3915  CG1 VAL A 259       5.170  28.248 -25.986  1.00  0.74           C  
ATOM   3916  CG2 VAL A 259       5.434  27.381 -28.326  1.00  0.74           C  
ATOM   3917  H   VAL A 259       4.830  29.718 -29.748  1.00  0.74           H  
ATOM   3918  HA  VAL A 259       3.104  28.509 -27.777  1.00  0.74           H  
ATOM   3919  HB  VAL A 259       6.048  29.281 -27.574  1.00  0.74           H  
ATOM   3920 1HG1 VAL A 259       6.107  27.778 -25.687  1.00  0.74           H  
ATOM   3921 2HG1 VAL A 259       5.020  29.161 -25.409  1.00  0.74           H  
ATOM   3922 3HG1 VAL A 259       4.343  27.573 -25.817  1.00  0.74           H  
ATOM   3923 1HG2 VAL A 259       6.358  26.889 -28.052  1.00  0.74           H  
ATOM   3924 2HG2 VAL A 259       4.602  26.701 -28.213  1.00  0.74           H  
ATOM   3925 3HG2 VAL A 259       5.484  27.692 -29.358  1.00  0.74           H  
ATOM   3926  N   TYR A 260       4.250  31.536 -27.098  1.00  0.73           N  
ATOM   3927  CA  TYR A 260       4.080  32.721 -26.267  1.00  0.73           C  
ATOM   3928  C   TYR A 260       2.627  33.193 -26.304  1.00  0.73           C  
ATOM   3929  O   TYR A 260       2.072  33.646 -25.301  1.00  0.73           O  
ATOM   3930  CB  TYR A 260       4.987  33.849 -26.762  1.00  0.73           C  
ATOM   3931  CG  TYR A 260       6.484  33.635 -26.555  1.00  0.73           C  
ATOM   3932  CD1 TYR A 260       7.375  34.275 -27.413  1.00  0.73           C  
ATOM   3933  CD2 TYR A 260       6.972  32.817 -25.545  1.00  0.73           C  
ATOM   3934  CE1 TYR A 260       8.729  34.106 -27.270  1.00  0.73           C  
ATOM   3935  CE2 TYR A 260       8.344  32.657 -25.409  1.00  0.73           C  
ATOM   3936  CZ  TYR A 260       9.215  33.297 -26.263  1.00  0.73           C  
ATOM   3937  OH  TYR A 260      10.580  33.142 -26.121  1.00  0.73           O  
ATOM   3938  H   TYR A 260       4.922  31.571 -27.857  1.00  0.73           H  
ATOM   3939  HA  TYR A 260       4.334  32.466 -25.239  1.00  0.73           H  
ATOM   3940 1HB  TYR A 260       4.823  33.980 -27.826  1.00  0.73           H  
ATOM   3941 2HB  TYR A 260       4.708  34.781 -26.297  1.00  0.73           H  
ATOM   3942  HD1 TYR A 260       6.995  34.915 -28.204  1.00  0.73           H  
ATOM   3943  HD2 TYR A 260       6.289  32.307 -24.864  1.00  0.73           H  
ATOM   3944  HE1 TYR A 260       9.415  34.612 -27.947  1.00  0.73           H  
ATOM   3945  HE2 TYR A 260       8.743  32.037 -24.634  1.00  0.73           H  
ATOM   3946  HH  TYR A 260      10.777  32.505 -25.392  1.00  0.73           H  
ATOM   3947  N   ALA A 261       2.017  33.096 -27.486  1.00  0.72           N  
ATOM   3948  CA  ALA A 261       0.644  33.524 -27.721  1.00  0.72           C  
ATOM   3949  C   ALA A 261      -0.394  32.509 -27.234  1.00  0.72           C  
ATOM   3950  O   ALA A 261      -1.598  32.757 -27.340  1.00  0.72           O  
ATOM   3951  CB  ALA A 261       0.436  33.758 -29.199  1.00  0.72           C  
ATOM   3952  H   ALA A 261       2.549  32.746 -28.282  1.00  0.72           H  
ATOM   3953  HA  ALA A 261       0.487  34.453 -27.180  1.00  0.72           H  
ATOM   3954 1HB  ALA A 261      -0.572  34.111 -29.365  1.00  0.72           H  
ATOM   3955 2HB  ALA A 261       1.150  34.501 -29.553  1.00  0.72           H  
ATOM   3956 3HB  ALA A 261       0.595  32.820 -29.733  1.00  0.72           H  
ATOM   3957  N   ALA A 262       0.057  31.366 -26.729  1.00  0.71           N  
ATOM   3958  CA  ALA A 262      -0.827  30.323 -26.245  1.00  0.71           C  
ATOM   3959  C   ALA A 262      -1.602  30.821 -25.044  1.00  0.71           C  
ATOM   3960  O   ALA A 262      -1.151  31.714 -24.319  1.00  0.71           O  
ATOM   3961  CB  ALA A 262      -0.043  29.073 -25.889  1.00  0.71           C  
ATOM   3962  H   ALA A 262       1.058  31.197 -26.642  1.00  0.71           H  
ATOM   3963  HA  ALA A 262      -1.538  30.085 -27.031  1.00  0.71           H  
ATOM   3964 1HB  ALA A 262      -0.727  28.303 -25.551  1.00  0.71           H  
ATOM   3965 2HB  ALA A 262       0.494  28.730 -26.769  1.00  0.71           H  
ATOM   3966 3HB  ALA A 262       0.663  29.301 -25.095  1.00  0.71           H  
ATOM   3967  N   ASP A 263      -2.769  30.239 -24.811  1.00  0.71           N  
ATOM   3968  CA  ASP A 263      -3.532  30.612 -23.638  1.00  0.71           C  
ATOM   3969  C   ASP A 263      -2.954  29.818 -22.480  1.00  0.71           C  
ATOM   3970  O   ASP A 263      -2.742  30.330 -21.382  1.00  0.71           O  
ATOM   3971  CB  ASP A 263      -5.008  30.235 -23.827  1.00  0.71           C  
ATOM   3972  CG  ASP A 263      -5.707  31.004 -24.981  1.00  0.71           C  
ATOM   3973  OD1 ASP A 263      -5.696  32.212 -24.973  1.00  0.71           O  
ATOM   3974  OD2 ASP A 263      -6.274  30.340 -25.851  1.00  0.71           O  
ATOM   3975  H   ASP A 263      -3.099  29.496 -25.421  1.00  0.71           H  
ATOM   3976  HA  ASP A 263      -3.424  31.680 -23.443  1.00  0.71           H  
ATOM   3977 1HB  ASP A 263      -5.074  29.163 -24.030  1.00  0.71           H  
ATOM   3978 2HB  ASP A 263      -5.547  30.421 -22.897  1.00  0.71           H  
ATOM   3979  N   GLU A 264      -2.597  28.575 -22.782  1.00  0.72           N  
ATOM   3980  CA  GLU A 264      -2.026  27.670 -21.793  1.00  0.72           C  
ATOM   3981  C   GLU A 264      -1.118  26.704 -22.516  1.00  0.72           C  
ATOM   3982  O   GLU A 264      -1.201  26.578 -23.734  1.00  0.72           O  
ATOM   3983  CB  GLU A 264      -3.122  26.968 -20.942  1.00  0.72           C  
ATOM   3984  CG  GLU A 264      -4.131  26.062 -21.656  1.00  0.72           C  
ATOM   3985  CD  GLU A 264      -5.227  25.573 -20.719  1.00  0.72           C  
ATOM   3986  OE1 GLU A 264      -5.594  26.344 -19.874  1.00  0.72           O  
ATOM   3987  OE2 GLU A 264      -5.688  24.442 -20.843  1.00  0.72           O  
ATOM   3988  H   GLU A 264      -2.766  28.241 -23.733  1.00  0.72           H  
ATOM   3989  HA  GLU A 264      -1.410  28.244 -21.105  1.00  0.72           H  
ATOM   3990 1HB  GLU A 264      -2.634  26.356 -20.183  1.00  0.72           H  
ATOM   3991 2HB  GLU A 264      -3.694  27.731 -20.405  1.00  0.72           H  
ATOM   3992 1HG  GLU A 264      -4.582  26.611 -22.483  1.00  0.72           H  
ATOM   3993 2HG  GLU A 264      -3.598  25.199 -22.043  1.00  0.72           H  
ATOM   3994  N   ALA A 265      -0.250  26.039 -21.786  1.00  0.75           N  
ATOM   3995  CA  ALA A 265       0.647  25.066 -22.394  1.00  0.75           C  
ATOM   3996  C   ALA A 265       0.933  23.977 -21.389  1.00  0.75           C  
ATOM   3997  O   ALA A 265       0.701  24.172 -20.194  1.00  0.75           O  
ATOM   3998  CB  ALA A 265       1.941  25.734 -22.867  1.00  0.75           C  
ATOM   3999  H   ALA A 265      -0.215  26.205 -20.788  1.00  0.75           H  
ATOM   4000  HA  ALA A 265       0.143  24.611 -23.248  1.00  0.75           H  
ATOM   4001 1HB  ALA A 265       2.549  24.971 -23.313  1.00  0.75           H  
ATOM   4002 2HB  ALA A 265       1.717  26.505 -23.606  1.00  0.75           H  
ATOM   4003 3HB  ALA A 265       2.460  26.169 -22.038  1.00  0.75           H  
ATOM   4004  N   PHE A 266       1.379  22.823 -21.864  1.00  0.80           N  
ATOM   4005  CA  PHE A 266       1.707  21.719 -20.971  1.00  0.80           C  
ATOM   4006  C   PHE A 266       2.767  20.810 -21.547  1.00  0.80           C  
ATOM   4007  O   PHE A 266       3.062  20.847 -22.742  1.00  0.80           O  
ATOM   4008  CB  PHE A 266       0.457  20.909 -20.583  1.00  0.80           C  
ATOM   4009  CG  PHE A 266      -0.279  20.167 -21.635  1.00  0.80           C  
ATOM   4010  CD1 PHE A 266      -0.004  18.830 -21.885  1.00  0.80           C  
ATOM   4011  CD2 PHE A 266      -1.287  20.784 -22.351  1.00  0.80           C  
ATOM   4012  CE1 PHE A 266      -0.717  18.140 -22.837  1.00  0.80           C  
ATOM   4013  CE2 PHE A 266      -1.989  20.094 -23.291  1.00  0.80           C  
ATOM   4014  CZ  PHE A 266      -1.699  18.768 -23.538  1.00  0.80           C  
ATOM   4015  H   PHE A 266       1.534  22.731 -22.869  1.00  0.80           H  
ATOM   4016  HA  PHE A 266       2.096  22.126 -20.050  1.00  0.80           H  
ATOM   4017 1HB  PHE A 266       0.740  20.186 -19.820  1.00  0.80           H  
ATOM   4018 2HB  PHE A 266      -0.258  21.580 -20.119  1.00  0.80           H  
ATOM   4019  HD1 PHE A 266       0.784  18.328 -21.315  1.00  0.80           H  
ATOM   4020  HD2 PHE A 266      -1.526  21.833 -22.152  1.00  0.80           H  
ATOM   4021  HE1 PHE A 266      -0.495  17.094 -23.034  1.00  0.80           H  
ATOM   4022  HE2 PHE A 266      -2.776  20.597 -23.839  1.00  0.80           H  
ATOM   4023  HZ  PHE A 266      -2.248  18.220 -24.292  1.00  0.80           H  
ATOM   4024  N   VAL A 267       3.337  19.981 -20.696  1.00  0.88           N  
ATOM   4025  CA  VAL A 267       4.297  19.017 -21.183  1.00  0.88           C  
ATOM   4026  C   VAL A 267       3.780  17.620 -20.873  1.00  0.88           C  
ATOM   4027  O   VAL A 267       3.104  17.431 -19.855  1.00  0.88           O  
ATOM   4028  CB  VAL A 267       5.647  19.223 -20.492  1.00  0.88           C  
ATOM   4029  CG1 VAL A 267       6.201  20.591 -20.760  1.00  0.88           C  
ATOM   4030  CG2 VAL A 267       5.506  18.986 -19.024  1.00  0.88           C  
ATOM   4031  H   VAL A 267       3.101  20.030 -19.709  1.00  0.88           H  
ATOM   4032  HA  VAL A 267       4.412  19.130 -22.256  1.00  0.88           H  
ATOM   4033  HB  VAL A 267       6.319  18.516 -20.902  1.00  0.88           H  
ATOM   4034 1HG1 VAL A 267       7.177  20.687 -20.282  1.00  0.88           H  
ATOM   4035 2HG1 VAL A 267       6.299  20.693 -21.813  1.00  0.88           H  
ATOM   4036 3HG1 VAL A 267       5.530  21.348 -20.369  1.00  0.88           H  
ATOM   4037 1HG2 VAL A 267       6.478  19.089 -18.547  1.00  0.88           H  
ATOM   4038 2HG2 VAL A 267       4.821  19.712 -18.612  1.00  0.88           H  
ATOM   4039 3HG2 VAL A 267       5.127  17.977 -18.855  1.00  0.88           H  
ATOM   4040  N   THR A 268       4.090  16.640 -21.724  1.00  0.97           N  
ATOM   4041  CA  THR A 268       3.631  15.279 -21.452  1.00  0.97           C  
ATOM   4042  C   THR A 268       4.755  14.259 -21.434  1.00  0.97           C  
ATOM   4043  O   THR A 268       5.540  14.144 -22.395  1.00  0.97           O  
ATOM   4044  CB  THR A 268       2.609  14.812 -22.471  1.00  0.97           C  
ATOM   4045  OG1 THR A 268       1.518  15.702 -22.473  1.00  0.97           O  
ATOM   4046  CG2 THR A 268       2.129  13.410 -22.105  1.00  0.97           C  
ATOM   4047  H   THR A 268       4.637  16.859 -22.555  1.00  0.97           H  
ATOM   4048  HA  THR A 268       3.158  15.275 -20.488  1.00  0.97           H  
ATOM   4049  HB  THR A 268       3.062  14.789 -23.459  1.00  0.97           H  
ATOM   4050  HG1 THR A 268       1.348  15.972 -21.568  1.00  0.97           H  
ATOM   4051 1HG2 THR A 268       1.410  13.059 -22.823  1.00  0.97           H  
ATOM   4052 2HG2 THR A 268       2.967  12.740 -22.097  1.00  0.97           H  
ATOM   4053 3HG2 THR A 268       1.680  13.427 -21.119  1.00  0.97           H  
ATOM   4054  N   GLY A 269       4.848  13.500 -20.354  1.00  1.08           N  
ATOM   4055  CA  GLY A 269       5.915  12.505 -20.278  1.00  1.08           C  
ATOM   4056  C   GLY A 269       5.450  11.163 -19.746  1.00  1.08           C  
ATOM   4057  O   GLY A 269       4.458  11.068 -19.027  1.00  1.08           O  
ATOM   4058  H   GLY A 269       4.184  13.656 -19.590  1.00  1.08           H  
ATOM   4059 1HA  GLY A 269       6.344  12.360 -21.268  1.00  1.08           H  
ATOM   4060 2HA  GLY A 269       6.716  12.891 -19.651  1.00  1.08           H  
ATOM   4061  N   THR A 270       6.252  10.130 -20.003  1.00  1.16           N  
ATOM   4062  CA  THR A 270       5.955   8.782 -19.518  1.00  1.16           C  
ATOM   4063  C   THR A 270       5.904   8.795 -17.992  1.00  1.16           C  
ATOM   4064  O   THR A 270       5.107   8.080 -17.380  1.00  1.16           O  
ATOM   4065  CB  THR A 270       6.990   7.750 -20.019  1.00  1.16           C  
ATOM   4066  OG1 THR A 270       7.013   7.744 -21.453  1.00  1.16           O  
ATOM   4067  CG2 THR A 270       6.606   6.361 -19.544  1.00  1.16           C  
ATOM   4068  H   THR A 270       7.070  10.271 -20.582  1.00  1.16           H  
ATOM   4069  HA  THR A 270       4.971   8.483 -19.884  1.00  1.16           H  
ATOM   4070  HB  THR A 270       7.978   8.008 -19.641  1.00  1.16           H  
ATOM   4071  HG1 THR A 270       7.632   7.066 -21.763  1.00  1.16           H  
ATOM   4072 1HG2 THR A 270       7.335   5.629 -19.897  1.00  1.16           H  
ATOM   4073 2HG2 THR A 270       6.580   6.364 -18.476  1.00  1.16           H  
ATOM   4074 3HG2 THR A 270       5.620   6.103 -19.930  1.00  1.16           H  
ATOM   4075  N   LEU A 271       6.791   9.603 -17.397  1.00  1.21           N  
ATOM   4076  CA  LEU A 271       6.890   9.748 -15.953  1.00  1.21           C  
ATOM   4077  C   LEU A 271       6.110  10.979 -15.480  1.00  1.21           C  
ATOM   4078  O   LEU A 271       5.399  10.930 -14.478  1.00  1.21           O  
ATOM   4079  CB  LEU A 271       8.370   9.896 -15.553  1.00  1.21           C  
ATOM   4080  CG  LEU A 271       9.186   8.575 -15.428  1.00  1.21           C  
ATOM   4081  CD1 LEU A 271       9.242   7.889 -16.782  1.00  1.21           C  
ATOM   4082  CD2 LEU A 271      10.578   8.863 -14.952  1.00  1.21           C  
ATOM   4083  H   LEU A 271       7.409  10.131 -17.989  1.00  1.21           H  
ATOM   4084  HA  LEU A 271       6.463   8.893 -15.475  1.00  1.21           H  
ATOM   4085 1HB  LEU A 271       8.870  10.526 -16.284  1.00  1.21           H  
ATOM   4086 2HB  LEU A 271       8.412  10.399 -14.590  1.00  1.21           H  
ATOM   4087  HG  LEU A 271       8.704   7.918 -14.724  1.00  1.21           H  
ATOM   4088 1HD1 LEU A 271       9.805   6.960 -16.694  1.00  1.21           H  
ATOM   4089 2HD1 LEU A 271       8.251   7.669 -17.115  1.00  1.21           H  
ATOM   4090 3HD1 LEU A 271       9.730   8.543 -17.502  1.00  1.21           H  
ATOM   4091 1HD2 LEU A 271      11.131   7.930 -14.881  1.00  1.21           H  
ATOM   4092 2HD2 LEU A 271      11.078   9.525 -15.655  1.00  1.21           H  
ATOM   4093 3HD2 LEU A 271      10.535   9.327 -13.987  1.00  1.21           H  
ATOM   4094  N   ALA A 272       6.259  12.087 -16.206  1.00  1.21           N  
ATOM   4095  CA  ALA A 272       5.633  13.373 -15.875  1.00  1.21           C  
ATOM   4096  C   ALA A 272       4.101  13.401 -15.935  1.00  1.21           C  
ATOM   4097  O   ALA A 272       3.473  14.131 -15.163  1.00  1.21           O  
ATOM   4098  CB  ALA A 272       6.166  14.451 -16.789  1.00  1.21           C  
ATOM   4099  H   ALA A 272       6.841  12.041 -17.022  1.00  1.21           H  
ATOM   4100  HA  ALA A 272       5.920  13.627 -14.866  1.00  1.21           H  
ATOM   4101 1HB  ALA A 272       5.741  15.413 -16.493  1.00  1.21           H  
ATOM   4102 2HB  ALA A 272       7.251  14.493 -16.711  1.00  1.21           H  
ATOM   4103 3HB  ALA A 272       5.880  14.235 -17.809  1.00  1.21           H  
ATOM   4104  N   GLY A 273       3.485  12.659 -16.863  1.00  1.17           N  
ATOM   4105  CA  GLY A 273       2.044  12.770 -17.043  1.00  1.17           C  
ATOM   4106  C   GLY A 273       1.839  14.114 -17.708  1.00  1.17           C  
ATOM   4107  O   GLY A 273       2.762  14.590 -18.361  1.00  1.17           O  
ATOM   4108  H   GLY A 273       4.000  12.036 -17.480  1.00  1.17           H  
ATOM   4109 1HA  GLY A 273       1.679  11.965 -17.681  1.00  1.17           H  
ATOM   4110 2HA  GLY A 273       1.529  12.727 -16.086  1.00  1.17           H  
ATOM   4111  N   LEU A 274       0.648  14.717 -17.601  1.00  1.10           N  
ATOM   4112  CA  LEU A 274       0.416  16.012 -18.264  1.00  1.10           C  
ATOM   4113  C   LEU A 274       0.580  17.152 -17.268  1.00  1.10           C  
ATOM   4114  O   LEU A 274      -0.284  17.373 -16.422  1.00  1.10           O  
ATOM   4115  CB  LEU A 274      -0.992  16.098 -18.883  1.00  1.10           C  
ATOM   4116  CG  LEU A 274      -1.191  15.385 -20.212  1.00  1.10           C  
ATOM   4117  CD1 LEU A 274      -1.053  13.935 -20.002  1.00  1.10           C  
ATOM   4118  CD2 LEU A 274      -2.558  15.707 -20.765  1.00  1.10           C  
ATOM   4119  H   LEU A 274      -0.086  14.293 -17.051  1.00  1.10           H  
ATOM   4120  HA  LEU A 274       1.150  16.141 -19.055  1.00  1.10           H  
ATOM   4121 1HB  LEU A 274      -1.713  15.685 -18.173  1.00  1.10           H  
ATOM   4122 2HB  LEU A 274      -1.233  17.153 -19.040  1.00  1.10           H  
ATOM   4123  HG  LEU A 274      -0.441  15.705 -20.911  1.00  1.10           H  
ATOM   4124 1HD1 LEU A 274      -1.192  13.425 -20.942  1.00  1.10           H  
ATOM   4125 2HD1 LEU A 274      -0.080  13.705 -19.618  1.00  1.10           H  
ATOM   4126 3HD1 LEU A 274      -1.809  13.618 -19.293  1.00  1.10           H  
ATOM   4127 1HD2 LEU A 274      -2.697  15.194 -21.714  1.00  1.10           H  
ATOM   4128 2HD2 LEU A 274      -3.311  15.372 -20.061  1.00  1.10           H  
ATOM   4129 3HD2 LEU A 274      -2.652  16.782 -20.916  1.00  1.10           H  
ATOM   4130  N   THR A 275       1.697  17.858 -17.358  1.00  1.03           N  
ATOM   4131  CA  THR A 275       2.006  18.914 -16.401  1.00  1.03           C  
ATOM   4132  C   THR A 275       1.930  20.294 -17.057  1.00  1.03           C  
ATOM   4133  O   THR A 275       2.616  20.538 -18.043  1.00  1.03           O  
ATOM   4134  CB  THR A 275       3.401  18.715 -15.776  1.00  1.03           C  
ATOM   4135  OG1 THR A 275       3.442  17.473 -15.057  1.00  1.03           O  
ATOM   4136  CG2 THR A 275       3.717  19.847 -14.825  1.00  1.03           C  
ATOM   4137  H   THR A 275       2.347  17.640 -18.114  1.00  1.03           H  
ATOM   4138  HA  THR A 275       1.289  18.831 -15.595  1.00  1.03           H  
ATOM   4139  HB  THR A 275       4.144  18.688 -16.555  1.00  1.03           H  
ATOM   4140  HG1 THR A 275       3.301  16.729 -15.659  1.00  1.03           H  
ATOM   4141 1HG2 THR A 275       4.697  19.691 -14.388  1.00  1.03           H  
ATOM   4142 2HG2 THR A 275       3.702  20.799 -15.355  1.00  1.03           H  
ATOM   4143 3HG2 THR A 275       2.985  19.864 -14.053  1.00  1.03           H  
ATOM   4144  N   PRO A 276       1.098  21.219 -16.576  1.00  0.96           N  
ATOM   4145  CA  PRO A 276       0.916  22.522 -17.168  1.00  0.96           C  
ATOM   4146  C   PRO A 276       2.156  23.379 -17.041  1.00  0.96           C  
ATOM   4147  O   PRO A 276       2.989  23.171 -16.167  1.00  0.96           O  
ATOM   4148  CB  PRO A 276      -0.284  23.082 -16.395  1.00  0.96           C  
ATOM   4149  CG  PRO A 276      -0.310  22.333 -15.085  1.00  0.96           C  
ATOM   4150  CD  PRO A 276       0.255  20.965 -15.384  1.00  0.96           C  
ATOM   4151  HA  PRO A 276       0.644  22.413 -18.217  1.00  0.96           H  
ATOM   4152 1HB  PRO A 276      -0.164  24.169 -16.259  1.00  0.96           H  
ATOM   4153 2HB  PRO A 276      -1.194  22.937 -16.987  1.00  0.96           H  
ATOM   4154 1HG  PRO A 276       0.214  22.862 -14.311  1.00  0.96           H  
ATOM   4155 2HG  PRO A 276      -1.326  22.252 -14.729  1.00  0.96           H  
ATOM   4156 1HD  PRO A 276       0.850  20.667 -14.512  1.00  0.96           H  
ATOM   4157 2HD  PRO A 276      -0.553  20.247 -15.609  1.00  0.96           H  
ATOM   4158  N   VAL A 277       2.281  24.319 -17.941  1.00  0.92           N  
ATOM   4159  CA  VAL A 277       3.349  25.287 -17.912  1.00  0.92           C  
ATOM   4160  C   VAL A 277       2.750  26.617 -17.511  1.00  0.92           C  
ATOM   4161  O   VAL A 277       1.782  27.081 -18.109  1.00  0.92           O  
ATOM   4162  CB  VAL A 277       4.029  25.375 -19.281  1.00  0.92           C  
ATOM   4163  CG1 VAL A 277       5.105  26.401 -19.264  1.00  0.92           C  
ATOM   4164  CG2 VAL A 277       4.554  24.041 -19.633  1.00  0.92           C  
ATOM   4165  H   VAL A 277       1.589  24.380 -18.675  1.00  0.92           H  
ATOM   4166  HA  VAL A 277       4.090  24.994 -17.175  1.00  0.92           H  
ATOM   4167  HB  VAL A 277       3.304  25.681 -20.014  1.00  0.92           H  
ATOM   4168 1HG1 VAL A 277       5.558  26.455 -20.232  1.00  0.92           H  
ATOM   4169 2HG1 VAL A 277       4.680  27.358 -19.020  1.00  0.92           H  
ATOM   4170 3HG1 VAL A 277       5.857  26.142 -18.525  1.00  0.92           H  
ATOM   4171 1HG2 VAL A 277       5.012  24.075 -20.585  1.00  0.92           H  
ATOM   4172 2HG2 VAL A 277       5.259  23.742 -18.910  1.00  0.92           H  
ATOM   4173 3HG2 VAL A 277       3.767  23.343 -19.648  1.00  0.92           H  
ATOM   4174  N   SER A 278       3.281  27.188 -16.446  1.00  0.90           N  
ATOM   4175  CA  SER A 278       2.790  28.445 -15.915  1.00  0.90           C  
ATOM   4176  C   SER A 278       3.446  29.621 -16.613  1.00  0.90           C  
ATOM   4177  O   SER A 278       2.906  30.730 -16.627  1.00  0.90           O  
ATOM   4178  CB  SER A 278       3.077  28.503 -14.431  1.00  0.90           C  
ATOM   4179  OG  SER A 278       4.460  28.528 -14.201  1.00  0.90           O  
ATOM   4180  H   SER A 278       4.081  26.740 -16.014  1.00  0.90           H  
ATOM   4181  HA  SER A 278       1.712  28.499 -16.078  1.00  0.90           H  
ATOM   4182 1HB  SER A 278       2.615  29.389 -14.002  1.00  0.90           H  
ATOM   4183 2HB  SER A 278       2.639  27.630 -13.939  1.00  0.90           H  
ATOM   4184  HG  SER A 278       4.811  27.738 -14.645  1.00  0.90           H  
ATOM   4185  N   SER A 279       4.613  29.374 -17.197  1.00  0.89           N  
ATOM   4186  CA  SER A 279       5.344  30.433 -17.879  1.00  0.89           C  
ATOM   4187  C   SER A 279       6.380  29.914 -18.868  1.00  0.89           C  
ATOM   4188  O   SER A 279       6.987  28.866 -18.621  1.00  0.89           O  
ATOM   4189  CB  SER A 279       6.038  31.304 -16.848  1.00  0.89           C  
ATOM   4190  OG  SER A 279       6.753  32.324 -17.455  1.00  0.89           O  
ATOM   4191  H   SER A 279       5.004  28.437 -17.108  1.00  0.89           H  
ATOM   4192  HA  SER A 279       4.621  31.030 -18.428  1.00  0.89           H  
ATOM   4193 1HB  SER A 279       5.294  31.735 -16.182  1.00  0.89           H  
ATOM   4194 2HB  SER A 279       6.707  30.694 -16.240  1.00  0.89           H  
ATOM   4195  HG  SER A 279       6.167  32.648 -18.167  1.00  0.89           H  
ATOM   4196  N   VAL A 280       6.575  30.651 -19.973  1.00  0.88           N  
ATOM   4197  CA  VAL A 280       7.627  30.320 -20.940  1.00  0.88           C  
ATOM   4198  C   VAL A 280       8.513  31.557 -21.148  1.00  0.88           C  
ATOM   4199  O   VAL A 280       8.034  32.601 -21.597  1.00  0.88           O  
ATOM   4200  CB  VAL A 280       7.039  29.880 -22.305  1.00  0.88           C  
ATOM   4201  CG1 VAL A 280       8.188  29.513 -23.255  1.00  0.88           C  
ATOM   4202  CG2 VAL A 280       6.101  28.703 -22.121  1.00  0.88           C  
ATOM   4203  H   VAL A 280       6.003  31.487 -20.095  1.00  0.88           H  
ATOM   4204  HA  VAL A 280       8.238  29.512 -20.542  1.00  0.88           H  
ATOM   4205  HB  VAL A 280       6.499  30.720 -22.744  1.00  0.88           H  
ATOM   4206 1HG1 VAL A 280       7.789  29.226 -24.228  1.00  0.88           H  
ATOM   4207 2HG1 VAL A 280       8.856  30.350 -23.372  1.00  0.88           H  
ATOM   4208 3HG1 VAL A 280       8.750  28.678 -22.833  1.00  0.88           H  
ATOM   4209 1HG2 VAL A 280       5.684  28.402 -23.075  1.00  0.88           H  
ATOM   4210 2HG2 VAL A 280       6.646  27.883 -21.694  1.00  0.88           H  
ATOM   4211 3HG2 VAL A 280       5.307  28.993 -21.454  1.00  0.88           H  
ATOM   4212  N   ASP A 281       9.798  31.437 -20.819  1.00  0.88           N  
ATOM   4213  CA  ASP A 281      10.775  32.526 -20.922  1.00  0.88           C  
ATOM   4214  C   ASP A 281      10.339  33.805 -20.218  1.00  0.88           C  
ATOM   4215  O   ASP A 281      10.575  34.908 -20.708  1.00  0.88           O  
ATOM   4216  CB  ASP A 281      11.070  32.847 -22.386  1.00  0.88           C  
ATOM   4217  CG  ASP A 281      11.761  31.731 -23.061  1.00  0.88           C  
ATOM   4218  OD1 ASP A 281      12.570  31.116 -22.418  1.00  0.88           O  
ATOM   4219  OD2 ASP A 281      11.484  31.463 -24.209  1.00  0.88           O  
ATOM   4220  H   ASP A 281      10.107  30.541 -20.447  1.00  0.88           H  
ATOM   4221  HA  ASP A 281      11.700  32.187 -20.453  1.00  0.88           H  
ATOM   4222 1HB  ASP A 281      10.146  33.076 -22.913  1.00  0.88           H  
ATOM   4223 2HB  ASP A 281      11.700  33.736 -22.440  1.00  0.88           H  
ATOM   4224  N   GLY A 282       9.716  33.657 -19.058  1.00  0.89           N  
ATOM   4225  CA  GLY A 282       9.273  34.789 -18.257  1.00  0.89           C  
ATOM   4226  C   GLY A 282       7.861  35.261 -18.609  1.00  0.89           C  
ATOM   4227  O   GLY A 282       7.280  36.075 -17.889  1.00  0.89           O  
ATOM   4228  H   GLY A 282       9.541  32.721 -18.721  1.00  0.89           H  
ATOM   4229 1HA  GLY A 282       9.304  34.511 -17.204  1.00  0.89           H  
ATOM   4230 2HA  GLY A 282       9.973  35.614 -18.386  1.00  0.89           H  
ATOM   4231  N   ARG A 283       7.296  34.759 -19.704  1.00  0.92           N  
ATOM   4232  CA  ARG A 283       5.958  35.163 -20.098  1.00  0.92           C  
ATOM   4233  C   ARG A 283       4.912  34.286 -19.442  1.00  0.92           C  
ATOM   4234  O   ARG A 283       4.900  33.067 -19.629  1.00  0.92           O  
ATOM   4235  CB  ARG A 283       5.803  35.099 -21.600  1.00  0.92           C  
ATOM   4236  CG  ARG A 283       4.464  35.554 -22.103  1.00  0.92           C  
ATOM   4237  CD  ARG A 283       4.428  35.551 -23.553  1.00  0.92           C  
ATOM   4238  NE  ARG A 283       3.105  35.820 -24.062  1.00  0.92           N  
ATOM   4239  CZ  ARG A 283       2.583  37.044 -24.264  1.00  0.92           C  
ATOM   4240  NH1 ARG A 283       3.295  38.116 -23.986  1.00  0.92           N  
ATOM   4241  NH2 ARG A 283       1.354  37.176 -24.739  1.00  0.92           N  
ATOM   4242  H   ARG A 283       7.793  34.093 -20.293  1.00  0.92           H  
ATOM   4243  HA  ARG A 283       5.798  36.193 -19.780  1.00  0.92           H  
ATOM   4244 1HB  ARG A 283       6.570  35.712 -22.073  1.00  0.92           H  
ATOM   4245 2HB  ARG A 283       5.950  34.074 -21.939  1.00  0.92           H  
ATOM   4246 1HG  ARG A 283       3.684  34.878 -21.735  1.00  0.92           H  
ATOM   4247 2HG  ARG A 283       4.261  36.565 -21.751  1.00  0.92           H  
ATOM   4248 1HD  ARG A 283       5.113  36.299 -23.950  1.00  0.92           H  
ATOM   4249 2HD  ARG A 283       4.728  34.567 -23.892  1.00  0.92           H  
ATOM   4250  HE  ARG A 283       2.537  35.004 -24.310  1.00  0.92           H  
ATOM   4251 1HH1 ARG A 283       4.232  38.017 -23.624  1.00  0.92           H  
ATOM   4252 2HH1 ARG A 283       2.904  39.035 -24.136  1.00  0.92           H  
ATOM   4253 1HH2 ARG A 283       0.790  36.356 -24.944  1.00  0.92           H  
ATOM   4254 2HH2 ARG A 283       0.970  38.096 -24.886  1.00  0.92           H  
ATOM   4255  N   ALA A 284       4.070  34.881 -18.612  1.00  0.96           N  
ATOM   4256  CA  ALA A 284       3.068  34.093 -17.908  1.00  0.96           C  
ATOM   4257  C   ALA A 284       2.011  33.545 -18.856  1.00  0.96           C  
ATOM   4258  O   ALA A 284       1.577  34.236 -19.781  1.00  0.96           O  
ATOM   4259  CB  ALA A 284       2.396  34.926 -16.834  1.00  0.96           C  
ATOM   4260  H   ALA A 284       4.127  35.881 -18.467  1.00  0.96           H  
ATOM   4261  HA  ALA A 284       3.568  33.247 -17.437  1.00  0.96           H  
ATOM   4262 1HB  ALA A 284       1.668  34.304 -16.305  1.00  0.96           H  
ATOM   4263 2HB  ALA A 284       3.145  35.289 -16.133  1.00  0.96           H  
ATOM   4264 3HB  ALA A 284       1.886  35.769 -17.292  1.00  0.96           H  
ATOM   4265  N   LEU A 285       1.561  32.336 -18.567  1.00  1.00           N  
ATOM   4266  CA  LEU A 285       0.452  31.688 -19.250  1.00  1.00           C  
ATOM   4267  C   LEU A 285      -0.740  31.635 -18.298  1.00  1.00           C  
ATOM   4268  O   LEU A 285      -0.587  31.871 -17.097  1.00  1.00           O  
ATOM   4269  CB  LEU A 285       0.846  30.294 -19.745  1.00  1.00           C  
ATOM   4270  CG  LEU A 285       2.027  30.213 -20.740  1.00  1.00           C  
ATOM   4271  CD1 LEU A 285       2.323  28.778 -21.004  1.00  1.00           C  
ATOM   4272  CD2 LEU A 285       1.642  30.908 -22.059  1.00  1.00           C  
ATOM   4273  H   LEU A 285       2.015  31.824 -17.813  1.00  1.00           H  
ATOM   4274  HA  LEU A 285       0.171  32.285 -20.115  1.00  1.00           H  
ATOM   4275 1HB  LEU A 285       1.099  29.680 -18.878  1.00  1.00           H  
ATOM   4276 2HB  LEU A 285      -0.020  29.855 -20.227  1.00  1.00           H  
ATOM   4277  HG  LEU A 285       2.916  30.687 -20.315  1.00  1.00           H  
ATOM   4278 1HD1 LEU A 285       3.130  28.695 -21.711  1.00  1.00           H  
ATOM   4279 2HD1 LEU A 285       2.597  28.291 -20.079  1.00  1.00           H  
ATOM   4280 3HD1 LEU A 285       1.438  28.313 -21.417  1.00  1.00           H  
ATOM   4281 1HD2 LEU A 285       2.468  30.839 -22.774  1.00  1.00           H  
ATOM   4282 2HD2 LEU A 285       0.755  30.425 -22.485  1.00  1.00           H  
ATOM   4283 3HD2 LEU A 285       1.418  31.961 -21.869  1.00  1.00           H  
ATOM   4284  N   VAL A 286      -1.928  31.368 -18.822  1.00  1.05           N  
ATOM   4285  CA  VAL A 286      -3.121  31.275 -17.996  1.00  1.05           C  
ATOM   4286  C   VAL A 286      -3.081  29.947 -17.220  1.00  1.05           C  
ATOM   4287  O   VAL A 286      -2.738  28.924 -17.810  1.00  1.05           O  
ATOM   4288  CB  VAL A 286      -4.373  31.337 -18.889  1.00  1.05           C  
ATOM   4289  CG1 VAL A 286      -5.629  31.157 -18.075  1.00  1.05           C  
ATOM   4290  CG2 VAL A 286      -4.385  32.654 -19.639  1.00  1.05           C  
ATOM   4291  H   VAL A 286      -2.032  31.177 -19.820  1.00  1.05           H  
ATOM   4292  HA  VAL A 286      -3.138  32.132 -17.337  1.00  1.05           H  
ATOM   4293  HB  VAL A 286      -4.345  30.512 -19.593  1.00  1.05           H  
ATOM   4294 1HG1 VAL A 286      -6.492  31.183 -18.736  1.00  1.05           H  
ATOM   4295 2HG1 VAL A 286      -5.598  30.199 -17.566  1.00  1.05           H  
ATOM   4296 3HG1 VAL A 286      -5.709  31.956 -17.347  1.00  1.05           H  
ATOM   4297 1HG2 VAL A 286      -5.257  32.693 -20.291  1.00  1.05           H  
ATOM   4298 2HG2 VAL A 286      -4.422  33.477 -18.927  1.00  1.05           H  
ATOM   4299 3HG2 VAL A 286      -3.476  32.729 -20.243  1.00  1.05           H  
ATOM   4300  N   PRO A 287      -3.349  29.916 -15.900  1.00  1.08           N  
ATOM   4301  CA  PRO A 287      -3.375  28.702 -15.102  1.00  1.08           C  
ATOM   4302  C   PRO A 287      -4.278  27.699 -15.784  1.00  1.08           C  
ATOM   4303  O   PRO A 287      -5.325  28.066 -16.317  1.00  1.08           O  
ATOM   4304  CB  PRO A 287      -3.947  29.189 -13.772  1.00  1.08           C  
ATOM   4305  CG  PRO A 287      -3.502  30.638 -13.692  1.00  1.08           C  
ATOM   4306  CD  PRO A 287      -3.584  31.154 -15.120  1.00  1.08           C  
ATOM   4307  HA  PRO A 287      -2.352  28.308 -14.990  1.00  1.08           H  
ATOM   4308 1HB  PRO A 287      -5.041  29.067 -13.770  1.00  1.08           H  
ATOM   4309 2HB  PRO A 287      -3.555  28.571 -12.950  1.00  1.08           H  
ATOM   4310 1HG  PRO A 287      -4.150  31.196 -12.998  1.00  1.08           H  
ATOM   4311 2HG  PRO A 287      -2.481  30.695 -13.286  1.00  1.08           H  
ATOM   4312 1HD  PRO A 287      -4.570  31.581 -15.324  1.00  1.08           H  
ATOM   4313 2HD  PRO A 287      -2.762  31.875 -15.259  1.00  1.08           H  
ATOM   4314  N   LEU A 288      -3.882  26.434 -15.754  1.00  1.08           N  
ATOM   4315  CA  LEU A 288      -4.609  25.395 -16.468  1.00  1.08           C  
ATOM   4316  C   LEU A 288      -6.114  25.452 -16.313  1.00  1.08           C  
ATOM   4317  O   LEU A 288      -6.646  25.205 -15.224  1.00  1.08           O  
ATOM   4318  CB  LEU A 288      -4.150  24.014 -16.002  1.00  1.08           C  
ATOM   4319  CG  LEU A 288      -4.569  23.559 -14.609  1.00  1.08           C  
ATOM   4320  CD1 LEU A 288      -4.490  22.024 -14.568  1.00  1.08           C  
ATOM   4321  CD2 LEU A 288      -3.645  24.202 -13.550  1.00  1.08           C  
ATOM   4322  H   LEU A 288      -3.031  26.194 -15.267  1.00  1.08           H  
ATOM   4323  HA  LEU A 288      -4.380  25.500 -17.532  1.00  1.08           H  
ATOM   4324 1HB  LEU A 288      -4.535  23.282 -16.693  1.00  1.08           H  
ATOM   4325 2HB  LEU A 288      -3.074  23.987 -16.042  1.00  1.08           H  
ATOM   4326  HG  LEU A 288      -5.598  23.848 -14.417  1.00  1.08           H  
ATOM   4327 1HD1 LEU A 288      -4.796  21.670 -13.584  1.00  1.08           H  
ATOM   4328 2HD1 LEU A 288      -5.150  21.607 -15.326  1.00  1.08           H  
ATOM   4329 3HD1 LEU A 288      -3.480  21.698 -14.764  1.00  1.08           H  
ATOM   4330 1HD2 LEU A 288      -3.940  23.864 -12.552  1.00  1.08           H  
ATOM   4331 2HD2 LEU A 288      -2.614  23.913 -13.728  1.00  1.08           H  
ATOM   4332 3HD2 LEU A 288      -3.726  25.286 -13.603  1.00  1.08           H  
ATOM   4333  N   GLY A 289      -6.785  25.755 -17.422  1.00  1.05           N  
ATOM   4334  CA  GLY A 289      -8.220  25.833 -17.499  1.00  1.05           C  
ATOM   4335  C   GLY A 289      -8.751  24.464 -17.884  1.00  1.05           C  
ATOM   4336  O   GLY A 289      -7.980  23.500 -17.948  1.00  1.05           O  
ATOM   4337  H   GLY A 289      -6.260  25.955 -18.275  1.00  1.05           H  
ATOM   4338 1HA  GLY A 289      -8.614  26.148 -16.533  1.00  1.05           H  
ATOM   4339 2HA  GLY A 289      -8.491  26.582 -18.243  1.00  1.05           H  
ATOM   4340  N   PRO A 290     -10.046  24.362 -18.183  1.00  1.00           N  
ATOM   4341  CA  PRO A 290     -10.770  23.166 -18.563  1.00  1.00           C  
ATOM   4342  C   PRO A 290     -10.144  22.303 -19.666  1.00  1.00           C  
ATOM   4343  O   PRO A 290     -10.301  21.091 -19.641  1.00  1.00           O  
ATOM   4344  CB  PRO A 290     -12.106  23.746 -19.026  1.00  1.00           C  
ATOM   4345  CG  PRO A 290     -12.269  25.007 -18.221  1.00  1.00           C  
ATOM   4346  CD  PRO A 290     -10.885  25.579 -18.140  1.00  1.00           C  
ATOM   4347  HA  PRO A 290     -10.933  22.560 -17.655  1.00  1.00           H  
ATOM   4348 1HB  PRO A 290     -12.076  23.931 -20.113  1.00  1.00           H  
ATOM   4349 2HB  PRO A 290     -12.911  23.020 -18.849  1.00  1.00           H  
ATOM   4350 1HG  PRO A 290     -12.984  25.684 -18.713  1.00  1.00           H  
ATOM   4351 2HG  PRO A 290     -12.687  24.768 -17.229  1.00  1.00           H  
ATOM   4352 1HD  PRO A 290     -10.688  26.225 -19.009  1.00  1.00           H  
ATOM   4353 2HD  PRO A 290     -10.778  26.110 -17.186  1.00  1.00           H  
ATOM   4354  N   LEU A 291      -9.439  22.887 -20.649  1.00  0.95           N  
ATOM   4355  CA  LEU A 291      -8.896  22.021 -21.708  1.00  0.95           C  
ATOM   4356  C   LEU A 291      -7.785  21.126 -21.157  1.00  0.95           C  
ATOM   4357  O   LEU A 291      -7.896  19.899 -21.219  1.00  0.95           O  
ATOM   4358  CB  LEU A 291      -8.420  22.827 -22.919  1.00  0.95           C  
ATOM   4359  CG  LEU A 291      -8.089  21.984 -24.177  1.00  0.95           C  
ATOM   4360  CD1 LEU A 291      -8.309  22.828 -25.391  1.00  0.95           C  
ATOM   4361  CD2 LEU A 291      -6.673  21.491 -24.130  1.00  0.95           C  
ATOM   4362  H   LEU A 291      -9.286  23.883 -20.674  1.00  0.95           H  
ATOM   4363  HA  LEU A 291      -9.698  21.371 -22.057  1.00  0.95           H  
ATOM   4364 1HB  LEU A 291      -9.193  23.542 -23.188  1.00  0.95           H  
ATOM   4365 2HB  LEU A 291      -7.518  23.380 -22.640  1.00  0.95           H  
ATOM   4366  HG  LEU A 291      -8.760  21.140 -24.230  1.00  0.95           H  
ATOM   4367 1HD1 LEU A 291      -8.089  22.257 -26.277  1.00  0.95           H  
ATOM   4368 2HD1 LEU A 291      -9.347  23.154 -25.420  1.00  0.95           H  
ATOM   4369 3HD1 LEU A 291      -7.679  23.683 -25.362  1.00  0.95           H  
ATOM   4370 1HD2 LEU A 291      -6.462  20.909 -25.026  1.00  0.95           H  
ATOM   4371 2HD2 LEU A 291      -6.012  22.330 -24.082  1.00  0.95           H  
ATOM   4372 3HD2 LEU A 291      -6.538  20.874 -23.250  1.00  0.95           H  
ATOM   4373  N   THR A 292      -6.739  21.720 -20.564  1.00  0.90           N  
ATOM   4374  CA  THR A 292      -5.681  20.910 -19.969  1.00  0.90           C  
ATOM   4375  C   THR A 292      -6.242  20.030 -18.846  1.00  0.90           C  
ATOM   4376  O   THR A 292      -5.843  18.868 -18.717  1.00  0.90           O  
ATOM   4377  CB  THR A 292      -4.505  21.765 -19.467  1.00  0.90           C  
ATOM   4378  OG1 THR A 292      -3.917  22.449 -20.575  1.00  0.90           O  
ATOM   4379  CG2 THR A 292      -3.439  20.883 -18.790  1.00  0.90           C  
ATOM   4380  H   THR A 292      -6.643  22.742 -20.541  1.00  0.90           H  
ATOM   4381  HA  THR A 292      -5.288  20.249 -20.741  1.00  0.90           H  
ATOM   4382  HB  THR A 292      -4.880  22.501 -18.767  1.00  0.90           H  
ATOM   4383  HG1 THR A 292      -4.541  23.142 -20.870  1.00  0.90           H  
ATOM   4384 1HG2 THR A 292      -2.616  21.507 -18.447  1.00  0.90           H  
ATOM   4385 2HG2 THR A 292      -3.883  20.366 -17.938  1.00  0.90           H  
ATOM   4386 3HG2 THR A 292      -3.062  20.148 -19.505  1.00  0.90           H  
ATOM   4387  N   GLN A 293      -7.161  20.567 -18.025  1.00  0.87           N  
ATOM   4388  CA  GLN A 293      -7.736  19.771 -16.939  1.00  0.87           C  
ATOM   4389  C   GLN A 293      -8.468  18.541 -17.501  1.00  0.87           C  
ATOM   4390  O   GLN A 293      -8.375  17.441 -16.940  1.00  0.87           O  
ATOM   4391  CB  GLN A 293      -8.733  20.606 -16.129  1.00  0.87           C  
ATOM   4392  CG  GLN A 293      -8.140  21.728 -15.267  1.00  0.87           C  
ATOM   4393  CD  GLN A 293      -9.243  22.589 -14.640  1.00  0.87           C  
ATOM   4394  OE1 GLN A 293     -10.333  22.076 -14.354  1.00  0.87           O  
ATOM   4395  NE2 GLN A 293      -8.988  23.879 -14.429  1.00  0.87           N  
ATOM   4396  H   GLN A 293      -7.465  21.537 -18.147  1.00  0.87           H  
ATOM   4397  HA  GLN A 293      -6.931  19.429 -16.289  1.00  0.87           H  
ATOM   4398 1HB  GLN A 293      -9.430  21.062 -16.814  1.00  0.87           H  
ATOM   4399 2HB  GLN A 293      -9.306  19.950 -15.477  1.00  0.87           H  
ATOM   4400 1HG  GLN A 293      -7.563  21.282 -14.461  1.00  0.87           H  
ATOM   4401 2HG  GLN A 293      -7.500  22.362 -15.869  1.00  0.87           H  
ATOM   4402 1HE2 GLN A 293      -9.683  24.466 -14.023  1.00  0.87           H  
ATOM   4403 2HE2 GLN A 293      -8.083  24.283 -14.682  1.00  0.87           H  
ATOM   4404  N   ARG A 294      -9.160  18.716 -18.634  1.00  0.86           N  
ATOM   4405  CA  ARG A 294      -9.874  17.633 -19.286  1.00  0.86           C  
ATOM   4406  C   ARG A 294      -8.884  16.630 -19.846  1.00  0.86           C  
ATOM   4407  O   ARG A 294      -9.054  15.427 -19.658  1.00  0.86           O  
ATOM   4408  CB  ARG A 294     -10.759  18.185 -20.403  1.00  0.86           C  
ATOM   4409  CG  ARG A 294     -11.530  17.169 -21.223  1.00  0.86           C  
ATOM   4410  CD  ARG A 294     -12.506  16.394 -20.412  1.00  0.86           C  
ATOM   4411  NE  ARG A 294     -13.350  15.544 -21.249  1.00  0.86           N  
ATOM   4412  CZ  ARG A 294     -14.107  14.523 -20.799  1.00  0.86           C  
ATOM   4413  NH1 ARG A 294     -14.111  14.214 -19.521  1.00  0.86           N  
ATOM   4414  NH2 ARG A 294     -14.849  13.827 -21.644  1.00  0.86           N  
ATOM   4415  H   ARG A 294      -9.234  19.640 -19.054  1.00  0.86           H  
ATOM   4416  HA  ARG A 294     -10.504  17.136 -18.550  1.00  0.86           H  
ATOM   4417 1HB  ARG A 294     -11.487  18.869 -19.975  1.00  0.86           H  
ATOM   4418 2HB  ARG A 294     -10.148  18.758 -21.096  1.00  0.86           H  
ATOM   4419 1HG  ARG A 294     -12.066  17.681 -22.021  1.00  0.86           H  
ATOM   4420 2HG  ARG A 294     -10.816  16.483 -21.656  1.00  0.86           H  
ATOM   4421 1HD  ARG A 294     -11.967  15.755 -19.711  1.00  0.86           H  
ATOM   4422 2HD  ARG A 294     -13.147  17.081 -19.861  1.00  0.86           H  
ATOM   4423  HE  ARG A 294     -13.382  15.748 -22.239  1.00  0.86           H  
ATOM   4424 1HH1 ARG A 294     -13.549  14.744 -18.872  1.00  0.86           H  
ATOM   4425 2HH1 ARG A 294     -14.681  13.449 -19.189  1.00  0.86           H  
ATOM   4426 1HH2 ARG A 294     -14.858  14.064 -22.626  1.00  0.86           H  
ATOM   4427 2HH2 ARG A 294     -15.417  13.064 -21.305  1.00  0.86           H  
ATOM   4428  N   LEU A 295      -7.811  17.110 -20.475  1.00  0.86           N  
ATOM   4429  CA  LEU A 295      -6.825  16.192 -21.026  1.00  0.86           C  
ATOM   4430  C   LEU A 295      -6.175  15.368 -19.922  1.00  0.86           C  
ATOM   4431  O   LEU A 295      -5.928  14.175 -20.103  1.00  0.86           O  
ATOM   4432  CB  LEU A 295      -5.774  16.937 -21.849  1.00  0.86           C  
ATOM   4433  CG  LEU A 295      -6.278  17.527 -23.173  1.00  0.86           C  
ATOM   4434  CD1 LEU A 295      -5.196  18.329 -23.793  1.00  0.86           C  
ATOM   4435  CD2 LEU A 295      -6.690  16.407 -24.112  1.00  0.86           C  
ATOM   4436  H   LEU A 295      -7.705  18.117 -20.603  1.00  0.86           H  
ATOM   4437  HA  LEU A 295      -7.333  15.509 -21.695  1.00  0.86           H  
ATOM   4438 1HB  LEU A 295      -5.368  17.750 -21.244  1.00  0.86           H  
ATOM   4439 2HB  LEU A 295      -4.976  16.249 -22.088  1.00  0.86           H  
ATOM   4440  HG  LEU A 295      -7.130  18.183 -22.979  1.00  0.86           H  
ATOM   4441 1HD1 LEU A 295      -5.551  18.751 -24.726  1.00  0.86           H  
ATOM   4442 2HD1 LEU A 295      -4.897  19.127 -23.117  1.00  0.86           H  
ATOM   4443 3HD1 LEU A 295      -4.359  17.674 -23.985  1.00  0.86           H  
ATOM   4444 1HD2 LEU A 295      -7.032  16.845 -25.035  1.00  0.86           H  
ATOM   4445 2HD2 LEU A 295      -5.836  15.756 -24.314  1.00  0.86           H  
ATOM   4446 3HD2 LEU A 295      -7.488  15.825 -23.666  1.00  0.86           H  
ATOM   4447  N   ASP A 296      -5.953  15.979 -18.755  1.00  0.88           N  
ATOM   4448  CA  ASP A 296      -5.389  15.267 -17.615  1.00  0.88           C  
ATOM   4449  C   ASP A 296      -6.329  14.132 -17.231  1.00  0.88           C  
ATOM   4450  O   ASP A 296      -5.914  12.970 -17.131  1.00  0.88           O  
ATOM   4451  CB  ASP A 296      -5.189  16.206 -16.416  1.00  0.88           C  
ATOM   4452  CG  ASP A 296      -4.513  15.534 -15.202  1.00  0.88           C  
ATOM   4453  OD1 ASP A 296      -4.008  14.441 -15.347  1.00  0.88           O  
ATOM   4454  OD2 ASP A 296      -4.524  16.115 -14.136  1.00  0.88           O  
ATOM   4455  H   ASP A 296      -6.154  16.975 -18.666  1.00  0.88           H  
ATOM   4456  HA  ASP A 296      -4.426  14.845 -17.900  1.00  0.88           H  
ATOM   4457 1HB  ASP A 296      -4.589  17.063 -16.730  1.00  0.88           H  
ATOM   4458 2HB  ASP A 296      -6.153  16.594 -16.098  1.00  0.88           H  
ATOM   4459  N   ALA A 297      -7.604  14.467 -17.006  1.00  0.91           N  
ATOM   4460  CA  ALA A 297      -8.577  13.465 -16.600  1.00  0.91           C  
ATOM   4461  C   ALA A 297      -8.691  12.336 -17.625  1.00  0.91           C  
ATOM   4462  O   ALA A 297      -8.766  11.159 -17.252  1.00  0.91           O  
ATOM   4463  CB  ALA A 297      -9.931  14.127 -16.423  1.00  0.91           C  
ATOM   4464  H   ALA A 297      -7.896  15.442 -17.106  1.00  0.91           H  
ATOM   4465  HA  ALA A 297      -8.247  13.038 -15.655  1.00  0.91           H  
ATOM   4466 1HB  ALA A 297     -10.658  13.388 -16.095  1.00  0.91           H  
ATOM   4467 2HB  ALA A 297      -9.851  14.920 -15.679  1.00  0.91           H  
ATOM   4468 3HB  ALA A 297     -10.247  14.554 -17.376  1.00  0.91           H  
ATOM   4469  N   LEU A 298      -8.656  12.688 -18.910  1.00  0.95           N  
ATOM   4470  CA  LEU A 298      -8.741  11.706 -19.979  1.00  0.95           C  
ATOM   4471  C   LEU A 298      -7.533  10.803 -20.017  1.00  0.95           C  
ATOM   4472  O   LEU A 298      -7.663   9.604 -20.257  1.00  0.95           O  
ATOM   4473  CB  LEU A 298      -8.869  12.416 -21.310  1.00  0.95           C  
ATOM   4474  CG  LEU A 298     -10.158  13.112 -21.544  1.00  0.95           C  
ATOM   4475  CD1 LEU A 298     -10.015  13.963 -22.742  1.00  0.95           C  
ATOM   4476  CD2 LEU A 298     -11.241  12.087 -21.745  1.00  0.95           C  
ATOM   4477  H   LEU A 298      -8.596  13.676 -19.155  1.00  0.95           H  
ATOM   4478  HA  LEU A 298      -9.627  11.098 -19.813  1.00  0.95           H  
ATOM   4479 1HB  LEU A 298      -8.075  13.154 -21.382  1.00  0.95           H  
ATOM   4480 2HB  LEU A 298      -8.733  11.693 -22.102  1.00  0.95           H  
ATOM   4481  HG  LEU A 298     -10.408  13.735 -20.697  1.00  0.95           H  
ATOM   4482 1HD1 LEU A 298     -10.951  14.469 -22.898  1.00  0.95           H  
ATOM   4483 2HD1 LEU A 298      -9.241  14.687 -22.577  1.00  0.95           H  
ATOM   4484 3HD1 LEU A 298      -9.763  13.348 -23.609  1.00  0.95           H  
ATOM   4485 1HD2 LEU A 298     -12.183  12.588 -21.928  1.00  0.95           H  
ATOM   4486 2HD2 LEU A 298     -10.991  11.459 -22.602  1.00  0.95           H  
ATOM   4487 3HD2 LEU A 298     -11.325  11.468 -20.851  1.00  0.95           H  
ATOM   4488  N   TYR A 299      -6.353  11.366 -19.764  1.00  1.00           N  
ATOM   4489  CA  TYR A 299      -5.127  10.591 -19.782  1.00  1.00           C  
ATOM   4490  C   TYR A 299      -5.235   9.555 -18.677  1.00  1.00           C  
ATOM   4491  O   TYR A 299      -4.953   8.376 -18.883  1.00  1.00           O  
ATOM   4492  CB  TYR A 299      -3.924  11.523 -19.639  1.00  1.00           C  
ATOM   4493  CG  TYR A 299      -2.571  10.911 -19.890  1.00  1.00           C  
ATOM   4494  CD1 TYR A 299      -2.185  10.690 -21.211  1.00  1.00           C  
ATOM   4495  CD2 TYR A 299      -1.695  10.633 -18.857  1.00  1.00           C  
ATOM   4496  CE1 TYR A 299      -0.941  10.186 -21.496  1.00  1.00           C  
ATOM   4497  CE2 TYR A 299      -0.437  10.125 -19.151  1.00  1.00           C  
ATOM   4498  CZ  TYR A 299      -0.067   9.902 -20.464  1.00  1.00           C  
ATOM   4499  OH  TYR A 299       1.171   9.399 -20.755  1.00  1.00           O  
ATOM   4500  H   TYR A 299      -6.295  12.370 -19.586  1.00  1.00           H  
ATOM   4501  HA  TYR A 299      -5.044  10.058 -20.719  1.00  1.00           H  
ATOM   4502 1HB  TYR A 299      -4.044  12.360 -20.328  1.00  1.00           H  
ATOM   4503 2HB  TYR A 299      -3.922  11.945 -18.632  1.00  1.00           H  
ATOM   4504  HD1 TYR A 299      -2.872  10.927 -22.023  1.00  1.00           H  
ATOM   4505  HD2 TYR A 299      -1.992  10.818 -17.823  1.00  1.00           H  
ATOM   4506  HE1 TYR A 299      -0.643  10.019 -22.529  1.00  1.00           H  
ATOM   4507  HE2 TYR A 299       0.263   9.902 -18.347  1.00  1.00           H  
ATOM   4508  HH  TYR A 299       1.257   9.309 -21.706  1.00  1.00           H  
ATOM   4509  N   ARG A 300      -5.677   9.977 -17.495  1.00  1.07           N  
ATOM   4510  CA  ARG A 300      -5.803   9.036 -16.395  1.00  1.07           C  
ATOM   4511  C   ARG A 300      -6.838   7.941 -16.709  1.00  1.07           C  
ATOM   4512  O   ARG A 300      -6.610   6.762 -16.420  1.00  1.07           O  
ATOM   4513  CB  ARG A 300      -6.188   9.786 -15.134  1.00  1.07           C  
ATOM   4514  CG  ARG A 300      -5.085  10.691 -14.588  1.00  1.07           C  
ATOM   4515  CD  ARG A 300      -5.556  11.537 -13.458  1.00  1.07           C  
ATOM   4516  NE  ARG A 300      -5.898  10.747 -12.270  1.00  1.07           N  
ATOM   4517  CZ  ARG A 300      -6.546  11.230 -11.190  1.00  1.07           C  
ATOM   4518  NH1 ARG A 300      -6.910  12.493 -11.152  1.00  1.07           N  
ATOM   4519  NH2 ARG A 300      -6.813  10.435 -10.166  1.00  1.07           N  
ATOM   4520  H   ARG A 300      -5.904  10.967 -17.360  1.00  1.07           H  
ATOM   4521  HA  ARG A 300      -4.836   8.562 -16.234  1.00  1.07           H  
ATOM   4522 1HB  ARG A 300      -7.053  10.417 -15.341  1.00  1.07           H  
ATOM   4523 2HB  ARG A 300      -6.470   9.082 -14.354  1.00  1.07           H  
ATOM   4524 1HG  ARG A 300      -4.248  10.087 -14.246  1.00  1.07           H  
ATOM   4525 2HG  ARG A 300      -4.747  11.364 -15.385  1.00  1.07           H  
ATOM   4526 1HD  ARG A 300      -4.771  12.248 -13.189  1.00  1.07           H  
ATOM   4527 2HD  ARG A 300      -6.442  12.089 -13.774  1.00  1.07           H  
ATOM   4528  HE  ARG A 300      -5.633   9.771 -12.263  1.00  1.07           H  
ATOM   4529 1HH1 ARG A 300      -6.701  13.104 -11.935  1.00  1.07           H  
ATOM   4530 2HH1 ARG A 300      -7.393  12.856 -10.343  1.00  1.07           H  
ATOM   4531 1HH2 ARG A 300      -6.533   9.465 -10.194  1.00  1.07           H  
ATOM   4532 2HH2 ARG A 300      -7.296  10.798  -9.358  1.00  1.07           H  
ATOM   4533  N   ALA A 301      -7.967   8.326 -17.334  1.00  1.15           N  
ATOM   4534  CA  ALA A 301      -8.994   7.352 -17.716  1.00  1.15           C  
ATOM   4535  C   ALA A 301      -8.454   6.367 -18.749  1.00  1.15           C  
ATOM   4536  O   ALA A 301      -8.721   5.155 -18.669  1.00  1.15           O  
ATOM   4537  CB  ALA A 301     -10.202   8.069 -18.283  1.00  1.15           C  
ATOM   4538  H   ALA A 301      -8.128   9.314 -17.522  1.00  1.15           H  
ATOM   4539  HA  ALA A 301      -9.286   6.798 -16.829  1.00  1.15           H  
ATOM   4540 1HB  ALA A 301     -10.968   7.343 -18.545  1.00  1.15           H  
ATOM   4541 2HB  ALA A 301     -10.592   8.761 -17.537  1.00  1.15           H  
ATOM   4542 3HB  ALA A 301      -9.908   8.624 -19.170  1.00  1.15           H  
ATOM   4543  N   TYR A 302      -7.667   6.878 -19.697  1.00  1.26           N  
ATOM   4544  CA  TYR A 302      -7.034   6.078 -20.729  1.00  1.26           C  
ATOM   4545  C   TYR A 302      -6.206   5.014 -20.084  1.00  1.26           C  
ATOM   4546  O   TYR A 302      -6.309   3.833 -20.413  1.00  1.26           O  
ATOM   4547  CB  TYR A 302      -6.132   6.916 -21.614  1.00  1.26           C  
ATOM   4548  CG  TYR A 302      -5.360   6.113 -22.610  1.00  1.26           C  
ATOM   4549  CD1 TYR A 302      -5.936   5.725 -23.800  1.00  1.26           C  
ATOM   4550  CD2 TYR A 302      -4.056   5.730 -22.304  1.00  1.26           C  
ATOM   4551  CE1 TYR A 302      -5.214   4.962 -24.693  1.00  1.26           C  
ATOM   4552  CE2 TYR A 302      -3.336   4.962 -23.189  1.00  1.26           C  
ATOM   4553  CZ  TYR A 302      -3.910   4.579 -24.383  1.00  1.26           C  
ATOM   4554  OH  TYR A 302      -3.197   3.811 -25.271  1.00  1.26           O  
ATOM   4555  H   TYR A 302      -7.505   7.884 -19.716  1.00  1.26           H  
ATOM   4556  HA  TYR A 302      -7.808   5.597 -21.331  1.00  1.26           H  
ATOM   4557 1HB  TYR A 302      -6.729   7.638 -22.126  1.00  1.26           H  
ATOM   4558 2HB  TYR A 302      -5.426   7.456 -21.017  1.00  1.26           H  
ATOM   4559  HD1 TYR A 302      -6.959   6.020 -24.034  1.00  1.26           H  
ATOM   4560  HD2 TYR A 302      -3.608   6.034 -21.359  1.00  1.26           H  
ATOM   4561  HE1 TYR A 302      -5.667   4.655 -25.635  1.00  1.26           H  
ATOM   4562  HE2 TYR A 302      -2.314   4.659 -22.948  1.00  1.26           H  
ATOM   4563  HH  TYR A 302      -2.344   3.590 -24.883  1.00  1.26           H  
ATOM   4564  N   ILE A 303      -5.378   5.450 -19.147  1.00  1.40           N  
ATOM   4565  CA  ILE A 303      -4.499   4.561 -18.450  1.00  1.40           C  
ATOM   4566  C   ILE A 303      -5.254   3.492 -17.699  1.00  1.40           C  
ATOM   4567  O   ILE A 303      -4.909   2.315 -17.783  1.00  1.40           O  
ATOM   4568  CB  ILE A 303      -3.621   5.333 -17.484  1.00  1.40           C  
ATOM   4569  CG1 ILE A 303      -2.628   6.205 -18.230  1.00  1.40           C  
ATOM   4570  CG2 ILE A 303      -2.975   4.417 -16.625  1.00  1.40           C  
ATOM   4571  CD1 ILE A 303      -1.925   7.182 -17.349  1.00  1.40           C  
ATOM   4572  H   ILE A 303      -5.354   6.448 -18.928  1.00  1.40           H  
ATOM   4573  HA  ILE A 303      -3.857   4.076 -19.187  1.00  1.40           H  
ATOM   4574  HB  ILE A 303      -4.241   6.001 -16.890  1.00  1.40           H  
ATOM   4575 1HG1 ILE A 303      -1.900   5.581 -18.682  1.00  1.40           H  
ATOM   4576 2HG1 ILE A 303      -3.141   6.751 -19.014  1.00  1.40           H  
ATOM   4577 1HG2 ILE A 303      -2.380   4.975 -15.956  1.00  1.40           H  
ATOM   4578 2HG2 ILE A 303      -3.699   3.825 -16.074  1.00  1.40           H  
ATOM   4579 3HG2 ILE A 303      -2.379   3.786 -17.220  1.00  1.40           H  
ATOM   4580 1HD1 ILE A 303      -1.231   7.751 -17.942  1.00  1.40           H  
ATOM   4581 2HD1 ILE A 303      -2.654   7.849 -16.897  1.00  1.40           H  
ATOM   4582 3HD1 ILE A 303      -1.386   6.647 -16.573  1.00  1.40           H  
ATOM   4583  N   ALA A 304      -6.298   3.878 -16.970  1.00  1.59           N  
ATOM   4584  CA  ALA A 304      -7.057   2.883 -16.236  1.00  1.59           C  
ATOM   4585  C   ALA A 304      -7.638   1.831 -17.180  1.00  1.59           C  
ATOM   4586  O   ALA A 304      -7.618   0.630 -16.891  1.00  1.59           O  
ATOM   4587  CB  ALA A 304      -8.158   3.560 -15.458  1.00  1.59           C  
ATOM   4588  H   ALA A 304      -6.548   4.867 -16.914  1.00  1.59           H  
ATOM   4589  HA  ALA A 304      -6.382   2.384 -15.542  1.00  1.59           H  
ATOM   4590 1HB  ALA A 304      -8.712   2.819 -14.887  1.00  1.59           H  
ATOM   4591 2HB  ALA A 304      -7.719   4.294 -14.780  1.00  1.59           H  
ATOM   4592 3HB  ALA A 304      -8.829   4.065 -16.155  1.00  1.59           H  
ATOM   4593  N   SER A 305      -8.125   2.277 -18.340  1.00  1.84           N  
ATOM   4594  CA  SER A 305      -8.690   1.350 -19.301  1.00  1.84           C  
ATOM   4595  C   SER A 305      -7.600   0.445 -19.862  1.00  1.84           C  
ATOM   4596  O   SER A 305      -7.789  -0.769 -20.007  1.00  1.84           O  
ATOM   4597  CB  SER A 305      -9.353   2.122 -20.421  1.00  1.84           C  
ATOM   4598  OG  SER A 305     -10.452   2.858 -19.944  1.00  1.84           O  
ATOM   4599  H   SER A 305      -8.132   3.278 -18.542  1.00  1.84           H  
ATOM   4600  HA  SER A 305      -9.433   0.731 -18.797  1.00  1.84           H  
ATOM   4601 1HB  SER A 305      -8.630   2.801 -20.873  1.00  1.84           H  
ATOM   4602 2HB  SER A 305      -9.680   1.431 -21.192  1.00  1.84           H  
ATOM   4603  HG  SER A 305     -10.069   3.567 -19.392  1.00  1.84           H  
ATOM   4604  N   ALA A 306      -6.441   1.038 -20.158  1.00  2.13           N  
ATOM   4605  CA  ALA A 306      -5.316   0.300 -20.697  1.00  2.13           C  
ATOM   4606  C   ALA A 306      -4.861  -0.771 -19.726  1.00  2.13           C  
ATOM   4607  O   ALA A 306      -4.580  -1.897 -20.129  1.00  2.13           O  
ATOM   4608  CB  ALA A 306      -4.162   1.236 -20.998  1.00  2.13           C  
ATOM   4609  H   ALA A 306      -6.348   2.043 -20.026  1.00  2.13           H  
ATOM   4610  HA  ALA A 306      -5.637  -0.177 -21.620  1.00  2.13           H  
ATOM   4611 1HB  ALA A 306      -3.354   0.666 -21.422  1.00  2.13           H  
ATOM   4612 2HB  ALA A 306      -4.483   2.000 -21.707  1.00  2.13           H  
ATOM   4613 3HB  ALA A 306      -3.827   1.713 -20.080  1.00  2.13           H  
ATOM   4614  N   ASN A 307      -4.875  -0.455 -18.434  1.00  2.42           N  
ATOM   4615  CA  ASN A 307      -4.427  -1.401 -17.431  1.00  2.42           C  
ATOM   4616  C   ASN A 307      -5.256  -2.674 -17.495  1.00  2.42           C  
ATOM   4617  O   ASN A 307      -4.717  -3.795 -17.504  1.00  2.42           O  
ATOM   4618  CB  ASN A 307      -4.573  -0.762 -16.065  1.00  2.42           C  
ATOM   4619  CG  ASN A 307      -3.574   0.307 -15.813  1.00  2.42           C  
ATOM   4620  OD1 ASN A 307      -2.527   0.370 -16.467  1.00  2.42           O  
ATOM   4621  ND2 ASN A 307      -3.900   1.163 -14.890  1.00  2.42           N  
ATOM   4622  H   ASN A 307      -5.136   0.490 -18.153  1.00  2.42           H  
ATOM   4623  HA  ASN A 307      -3.383  -1.656 -17.625  1.00  2.42           H  
ATOM   4624 1HB  ASN A 307      -5.556  -0.325 -15.983  1.00  2.42           H  
ATOM   4625 2HB  ASN A 307      -4.505  -1.517 -15.290  1.00  2.42           H  
ATOM   4626 1HD2 ASN A 307      -3.294   1.922 -14.672  1.00  2.42           H  
ATOM   4627 2HD2 ASN A 307      -4.769   1.060 -14.403  1.00  2.42           H  
ATOM   4628  N   GLU A 308      -6.578  -2.509 -17.599  1.00  2.66           N  
ATOM   4629  CA  GLU A 308      -7.438  -3.678 -17.697  1.00  2.66           C  
ATOM   4630  C   GLU A 308      -7.202  -4.424 -19.010  1.00  2.66           C  
ATOM   4631  O   GLU A 308      -7.184  -5.655 -19.042  1.00  2.66           O  
ATOM   4632  CB  GLU A 308      -8.917  -3.288 -17.571  1.00  2.66           C  
ATOM   4633  CG  GLU A 308      -9.339  -2.812 -16.172  1.00  2.66           C  
ATOM   4634  CD  GLU A 308     -10.829  -2.494 -16.056  1.00  2.66           C  
ATOM   4635  OE1 GLU A 308     -11.518  -2.536 -17.051  1.00  2.66           O  
ATOM   4636  OE2 GLU A 308     -11.272  -2.225 -14.961  1.00  2.66           O  
ATOM   4637  H   GLU A 308      -6.973  -1.563 -17.585  1.00  2.66           H  
ATOM   4638  HA  GLU A 308      -7.191  -4.352 -16.878  1.00  2.66           H  
ATOM   4639 1HB  GLU A 308      -9.134  -2.480 -18.274  1.00  2.66           H  
ATOM   4640 2HB  GLU A 308      -9.542  -4.137 -17.845  1.00  2.66           H  
ATOM   4641 1HG  GLU A 308      -9.084  -3.581 -15.444  1.00  2.66           H  
ATOM   4642 2HG  GLU A 308      -8.764  -1.916 -15.930  1.00  2.66           H  
ATOM   4643  N   ALA A 309      -7.006  -3.668 -20.095  1.00  2.83           N  
ATOM   4644  CA  ALA A 309      -6.779  -4.249 -21.415  1.00  2.83           C  
ATOM   4645  C   ALA A 309      -5.495  -5.072 -21.508  1.00  2.83           C  
ATOM   4646  O   ALA A 309      -5.471  -6.117 -22.162  1.00  2.83           O  
ATOM   4647  CB  ALA A 309      -6.714  -3.150 -22.456  1.00  2.83           C  
ATOM   4648  H   ALA A 309      -7.047  -2.652 -20.005  1.00  2.83           H  
ATOM   4649  HA  ALA A 309      -7.621  -4.904 -21.634  1.00  2.83           H  
ATOM   4650 1HB  ALA A 309      -6.586  -3.591 -23.442  1.00  2.83           H  
ATOM   4651 2HB  ALA A 309      -7.635  -2.568 -22.429  1.00  2.83           H  
ATOM   4652 3HB  ALA A 309      -5.872  -2.504 -22.240  1.00  2.83           H  
ATOM   4653  N   HIS A 310      -4.424  -4.601 -20.866  1.00  2.96           N  
ATOM   4654  CA  HIS A 310      -3.139  -5.283 -20.963  1.00  2.96           C  
ATOM   4655  C   HIS A 310      -3.018  -6.510 -20.093  1.00  2.96           C  
ATOM   4656  O   HIS A 310      -2.350  -7.471 -20.473  1.00  2.96           O  
ATOM   4657  CB  HIS A 310      -1.979  -4.364 -20.600  1.00  2.96           C  
ATOM   4658  CG  HIS A 310      -1.745  -3.292 -21.567  1.00  2.96           C  
ATOM   4659  ND1 HIS A 310      -1.348  -3.523 -22.873  1.00  2.96           N  
ATOM   4660  CD2 HIS A 310      -1.814  -1.979 -21.426  1.00  2.96           C  
ATOM   4661  CE1 HIS A 310      -1.201  -2.365 -23.481  1.00  2.96           C  
ATOM   4662  NE2 HIS A 310      -1.477  -1.420 -22.618  1.00  2.96           N  
ATOM   4663  H   HIS A 310      -4.499  -3.727 -20.346  1.00  2.96           H  
ATOM   4664  HA  HIS A 310      -2.994  -5.605 -21.992  1.00  2.96           H  
ATOM   4665 1HB  HIS A 310      -2.182  -3.896 -19.628  1.00  2.96           H  
ATOM   4666 2HB  HIS A 310      -1.066  -4.945 -20.495  1.00  2.96           H  
ATOM   4667  HD2 HIS A 310      -2.082  -1.442 -20.516  1.00  2.96           H  
ATOM   4668  HE1 HIS A 310      -0.893  -2.221 -24.517  1.00  2.96           H  
ATOM   4669  HE2 HIS A 310      -1.448  -0.404 -22.743  1.00  2.96           H  
ATOM   4670  N   GLY A 311      -3.528  -6.468 -18.865  1.00  3.09           N  
ATOM   4671  CA  GLY A 311      -3.435  -7.646 -17.999  1.00  3.09           C  
ATOM   4672  C   GLY A 311      -2.071  -7.848 -17.315  1.00  3.09           C  
ATOM   4673  O   GLY A 311      -2.015  -8.210 -16.145  1.00  3.09           O  
ATOM   4674  H   GLY A 311      -4.025  -5.634 -18.536  1.00  3.09           H  
ATOM   4675 1HA  GLY A 311      -4.210  -7.574 -17.236  1.00  3.09           H  
ATOM   4676 2HA  GLY A 311      -3.673  -8.531 -18.588  1.00  3.09           H  
ATOM   4677  N   ALA A 312      -0.991  -7.604 -18.061  1.00  3.28           N  
ATOM   4678  CA  ALA A 312       0.397  -7.809 -17.644  1.00  3.28           C  
ATOM   4679  C   ALA A 312       0.754  -7.188 -16.301  1.00  3.28           C  
ATOM   4680  O   ALA A 312       0.452  -6.018 -16.024  1.00  3.28           O  
ATOM   4681  CB  ALA A 312       1.336  -7.240 -18.699  1.00  3.28           C  
ATOM   4682  H   ALA A 312      -1.179  -7.348 -19.021  1.00  3.28           H  
ATOM   4683  HA  ALA A 312       0.559  -8.885 -17.569  1.00  3.28           H  
ATOM   4684 1HB  ALA A 312       2.368  -7.439 -18.409  1.00  3.28           H  
ATOM   4685 2HB  ALA A 312       1.129  -7.710 -19.661  1.00  3.28           H  
ATOM   4686 3HB  ALA A 312       1.182  -6.165 -18.778  1.00  3.28           H  
ATOM   4687  N   LEU A 313       1.474  -8.025 -15.531  1.00  3.61           N  
ATOM   4688  CA  LEU A 313       2.019  -7.856 -14.176  1.00  3.61           C  
ATOM   4689  C   LEU A 313       1.080  -8.215 -12.981  1.00  3.61           C  
ATOM   4690  O   LEU A 313       1.200  -7.594 -11.931  1.00  3.61           O  
ATOM   4691  CB  LEU A 313       2.484  -6.396 -13.996  1.00  3.61           C  
ATOM   4692  CG  LEU A 313       3.181  -6.059 -12.697  1.00  3.61           C  
ATOM   4693  CD1 LEU A 313       4.430  -6.811 -12.615  1.00  3.61           C  
ATOM   4694  CD2 LEU A 313       3.472  -4.648 -12.657  1.00  3.61           C  
ATOM   4695  H   LEU A 313       1.646  -8.928 -15.949  1.00  3.61           H  
ATOM   4696  HA  LEU A 313       2.877  -8.503 -14.093  1.00  3.61           H  
ATOM   4697 1HB  LEU A 313       3.143  -6.124 -14.819  1.00  3.61           H  
ATOM   4698 2HB  LEU A 313       1.617  -5.747 -14.012  1.00  3.61           H  
ATOM   4699  HG  LEU A 313       2.550  -6.322 -11.852  1.00  3.61           H  
ATOM   4700 1HD1 LEU A 313       4.938  -6.560 -11.685  1.00  3.61           H  
ATOM   4701 2HD1 LEU A 313       4.196  -7.865 -12.636  1.00  3.61           H  
ATOM   4702 3HD1 LEU A 313       5.069  -6.555 -13.456  1.00  3.61           H  
ATOM   4703 1HD2 LEU A 313       3.984  -4.411 -11.722  1.00  3.61           H  
ATOM   4704 2HD2 LEU A 313       4.110  -4.416 -13.494  1.00  3.61           H  
ATOM   4705 3HD2 LEU A 313       2.542  -4.085 -12.720  1.00  3.61           H  
ATOM   4706  N   PRO A 314       0.204  -9.258 -13.056  1.00  4.11           N  
ATOM   4707  CA  PRO A 314      -0.668  -9.703 -11.970  1.00  4.11           C  
ATOM   4708  C   PRO A 314      -0.015 -10.575 -10.900  1.00  4.11           C  
ATOM   4709  O   PRO A 314      -0.583 -10.785  -9.825  1.00  4.11           O  
ATOM   4710  CB  PRO A 314      -1.685 -10.558 -12.719  1.00  4.11           C  
ATOM   4711  CG  PRO A 314      -0.892 -11.162 -13.854  1.00  4.11           C  
ATOM   4712  CD  PRO A 314       0.074 -10.088 -14.273  1.00  4.11           C  
ATOM   4713  HA  PRO A 314      -1.143  -8.831 -11.512  1.00  4.11           H  
ATOM   4714 1HB  PRO A 314      -2.113 -11.310 -12.044  1.00  4.11           H  
ATOM   4715 2HB  PRO A 314      -2.513  -9.931 -13.076  1.00  4.11           H  
ATOM   4716 1HG  PRO A 314      -0.390 -12.081 -13.520  1.00  4.11           H  
ATOM   4717 2HG  PRO A 314      -1.572 -11.449 -14.669  1.00  4.11           H  
ATOM   4718 1HD  PRO A 314       1.032 -10.528 -14.570  1.00  4.11           H  
ATOM   4719 2HD  PRO A 314      -0.426  -9.563 -15.062  1.00  4.11           H  
ATOM   4720  N   ALA A 315       1.168 -11.111 -11.177  1.00  4.78           N  
ATOM   4721  CA  ALA A 315       1.741 -12.126 -10.289  1.00  4.78           C  
ATOM   4722  C   ALA A 315       2.453 -11.539  -9.082  1.00  4.78           C  
ATOM   4723  O   ALA A 315       3.658 -11.710  -8.915  1.00  4.78           O  
ATOM   4724  CB  ALA A 315       2.696 -13.003 -11.072  1.00  4.78           C  
ATOM   4725  H   ALA A 315       1.649 -10.871 -12.028  1.00  4.78           H  
ATOM   4726  HA  ALA A 315       0.922 -12.744  -9.918  1.00  4.78           H  
ATOM   4727 1HB  ALA A 315       3.085 -13.783 -10.418  1.00  4.78           H  
ATOM   4728 2HB  ALA A 315       2.167 -13.458 -11.908  1.00  4.78           H  
ATOM   4729 3HB  ALA A 315       3.508 -12.411 -11.445  1.00  4.78           H  
ATOM   4730  N   ALA A 316       1.692 -10.881  -8.226  1.00  5.51           N  
ATOM   4731  CA  ALA A 316       2.239 -10.236  -7.042  1.00  5.51           C  
ATOM   4732  C   ALA A 316       2.893 -11.264  -6.135  1.00  5.51           C  
ATOM   4733  O   ALA A 316       2.398 -12.387  -6.002  1.00  5.51           O  
ATOM   4734  CB  ALA A 316       1.150  -9.491  -6.296  1.00  5.51           C  
ATOM   4735  H   ALA A 316       0.701 -10.811  -8.454  1.00  5.51           H  
ATOM   4736  HA  ALA A 316       3.002  -9.527  -7.358  1.00  5.51           H  
ATOM   4737 1HB  ALA A 316       1.582  -9.001  -5.424  1.00  5.51           H  
ATOM   4738 2HB  ALA A 316       0.705  -8.745  -6.955  1.00  5.51           H  
ATOM   4739 3HB  ALA A 316       0.385 -10.195  -5.976  1.00  5.51           H  
ATOM   4740  N   ALA A 317       3.986 -10.872  -5.493  1.00  6.19           N  
ATOM   4741  CA  ALA A 317       4.679 -11.756  -4.572  1.00  6.19           C  
ATOM   4742  C   ALA A 317       5.561 -10.949  -3.632  1.00  6.19           C  
ATOM   4743  O   ALA A 317       6.678 -11.359  -3.317  1.00  6.19           O  
ATOM   4744  OXT ALA A 317       5.211  -9.815  -3.306  1.00  6.19           O  
ATOM   4745  CB  ALA A 317       5.510 -12.770  -5.345  1.00  6.19           C  
ATOM   4746  H   ALA A 317       4.350  -9.943  -5.655  1.00  6.19           H  
ATOM   4747  HA  ALA A 317       3.935 -12.282  -3.974  1.00  6.19           H  
ATOM   4748 1HB  ALA A 317       6.010 -13.439  -4.646  1.00  6.19           H  
ATOM   4749 2HB  ALA A 317       4.859 -13.353  -6.002  1.00  6.19           H  
ATOM   4750 3HB  ALA A 317       6.254 -12.249  -5.946  1.00  6.19           H  
TER    4751
ENDMDL

REMARK ID 272914 MODEL 3 2022-04-09_00000253_1_19
PFRMAT TS
TARGET 2022-04-09_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.327   1.047   2.568  1.00 13.20           N  
ATOM      2  CA  MET A   1       2.649   0.648   2.095  1.00 13.20           C  
ATOM      3  C   MET A   1       3.353   1.754   1.306  1.00 13.20           C  
ATOM      4  O   MET A   1       4.194   2.477   1.845  1.00 13.20           O  
ATOM      5  CB  MET A   1       2.553  -0.601   1.215  1.00 13.20           C  
ATOM      6  CG  MET A   1       3.905  -1.111   0.708  1.00 13.20           C  
ATOM      7  SD  MET A   1       3.757  -2.396  -0.523  1.00 13.20           S  
ATOM      8  CE  MET A   1       3.194  -1.420  -1.902  1.00 13.20           C  
ATOM      9 1H   MET A   1       1.047   0.432   3.319  1.00 13.20           H  
ATOM     10 2H   MET A   1       1.360   1.996   2.912  1.00 13.20           H  
ATOM     11 3H   MET A   1       0.656   0.979   1.817  1.00 13.20           H  
ATOM     12  HA  MET A   1       3.268   0.422   2.963  1.00 13.20           H  
ATOM     13 1HB  MET A   1       2.105  -1.406   1.793  1.00 13.20           H  
ATOM     14 2HB  MET A   1       1.905  -0.419   0.363  1.00 13.20           H  
ATOM     15 1HG  MET A   1       4.513  -0.308   0.302  1.00 13.20           H  
ATOM     16 2HG  MET A   1       4.439  -1.529   1.555  1.00 13.20           H  
ATOM     17 1HE  MET A   1       3.056  -2.058  -2.770  1.00 13.20           H  
ATOM     18 2HE  MET A   1       2.249  -0.939  -1.649  1.00 13.20           H  
ATOM     19 3HE  MET A   1       3.937  -0.657  -2.127  1.00 13.20           H  
ATOM     20  N   HIS A   2       2.981   1.903   0.026  1.00 13.02           N  
ATOM     21  CA  HIS A   2       3.673   2.788  -0.922  1.00 13.02           C  
ATOM     22  C   HIS A   2       3.797   4.251  -0.500  1.00 13.02           C  
ATOM     23  O   HIS A   2       4.746   4.934  -0.878  1.00 13.02           O  
ATOM     24  CB  HIS A   2       2.937   2.757  -2.264  1.00 13.02           C  
ATOM     25  CG  HIS A   2       1.581   3.407  -2.204  1.00 13.02           C  
ATOM     26  ND1 HIS A   2       0.470   2.775  -1.677  1.00 13.02           N  
ATOM     27  CD2 HIS A   2       1.163   4.635  -2.600  1.00 13.02           C  
ATOM     28  CE1 HIS A   2      -0.572   3.590  -1.755  1.00 13.02           C  
ATOM     29  NE2 HIS A   2      -0.177   4.721  -2.310  1.00 13.02           N  
ATOM     30  H   HIS A   2       2.242   1.327  -0.348  1.00 13.02           H  
ATOM     31  HA  HIS A   2       4.679   2.404  -1.083  1.00 13.02           H  
ATOM     32 1HB  HIS A   2       3.532   3.270  -3.019  1.00 13.02           H  
ATOM     33 2HB  HIS A   2       2.810   1.725  -2.589  1.00 13.02           H  
ATOM     34  HD2 HIS A   2       1.778   5.408  -3.060  1.00 13.02           H  
ATOM     35  HE1 HIS A   2      -1.584   3.366  -1.418  1.00 13.02           H  
ATOM     36  HE2 HIS A   2      -0.760   5.525  -2.493  1.00 13.02           H  
ATOM     37  N   ALA A   3       2.884   4.714   0.335  1.00 12.69           N  
ATOM     38  CA  ALA A   3       2.878   6.093   0.800  1.00 12.69           C  
ATOM     39  C   ALA A   3       4.170   6.455   1.537  1.00 12.69           C  
ATOM     40  O   ALA A   3       4.581   7.618   1.537  1.00 12.69           O  
ATOM     41  CB  ALA A   3       1.689   6.313   1.714  1.00 12.69           C  
ATOM     42  H   ALA A   3       2.144   4.096   0.620  1.00 12.69           H  
ATOM     43  HA  ALA A   3       2.788   6.742  -0.069  1.00 12.69           H  
ATOM     44 1HB  ALA A   3       1.670   7.354   2.038  1.00 12.69           H  
ATOM     45 2HB  ALA A   3       0.770   6.080   1.176  1.00 12.69           H  
ATOM     46 3HB  ALA A   3       1.783   5.664   2.584  1.00 12.69           H  
ATOM     47  N   ASP A   4       4.791   5.466   2.187  1.00 12.21           N  
ATOM     48  CA  ASP A   4       5.999   5.676   2.971  1.00 12.21           C  
ATOM     49  C   ASP A   4       7.253   5.223   2.220  1.00 12.21           C  
ATOM     50  O   ASP A   4       8.356   5.177   2.782  1.00 12.21           O  
ATOM     51  CB  ASP A   4       5.892   4.899   4.284  1.00 12.21           C  
ATOM     52  CG  ASP A   4       4.765   5.403   5.192  1.00 12.21           C  
ATOM     53  OD1 ASP A   4       4.624   6.595   5.333  1.00 12.21           O  
ATOM     54  OD2 ASP A   4       4.053   4.587   5.732  1.00 12.21           O  
ATOM     55  H   ASP A   4       4.432   4.515   2.112  1.00 12.21           H  
ATOM     56  HA  ASP A   4       6.092   6.738   3.189  1.00 12.21           H  
ATOM     57 1HB  ASP A   4       5.710   3.844   4.057  1.00 12.21           H  
ATOM     58 2HB  ASP A   4       6.835   4.961   4.822  1.00 12.21           H  
ATOM     59  N   SER A   5       7.106   4.905   0.937  1.00 11.59           N  
ATOM     60  CA  SER A   5       8.219   4.378   0.165  1.00 11.59           C  
ATOM     61  C   SER A   5       9.146   5.500  -0.291  1.00 11.59           C  
ATOM     62  O   SER A   5       9.137   5.925  -1.447  1.00 11.59           O  
ATOM     63  CB  SER A   5       7.666   3.606  -1.016  1.00 11.59           C  
ATOM     64  OG  SER A   5       8.660   2.940  -1.697  1.00 11.59           O  
ATOM     65  H   SER A   5       6.204   4.995   0.474  1.00 11.59           H  
ATOM     66  HA  SER A   5       8.790   3.697   0.795  1.00 11.59           H  
ATOM     67 1HB  SER A   5       6.940   2.887  -0.652  1.00 11.59           H  
ATOM     68 2HB  SER A   5       7.149   4.286  -1.689  1.00 11.59           H  
ATOM     69  HG  SER A   5       9.014   2.304  -1.034  1.00 11.59           H  
ATOM     70  N   ALA A   6       9.946   5.987   0.648  1.00 10.85           N  
ATOM     71  CA  ALA A   6      10.835   7.115   0.406  1.00 10.85           C  
ATOM     72  C   ALA A   6      11.880   6.816  -0.689  1.00 10.85           C  
ATOM     73  O   ALA A   6      12.507   5.762  -0.654  1.00 10.85           O  
ATOM     74  CB  ALA A   6      11.564   7.476   1.684  1.00 10.85           C  
ATOM     75  H   ALA A   6       9.855   5.577   1.577  1.00 10.85           H  
ATOM     76  HA  ALA A   6      10.213   7.952   0.137  1.00 10.85           H  
ATOM     77 1HB  ALA A   6      12.198   8.346   1.508  1.00 10.85           H  
ATOM     78 2HB  ALA A   6      10.835   7.706   2.463  1.00 10.85           H  
ATOM     79 3HB  ALA A   6      12.181   6.636   2.000  1.00 10.85           H  
ATOM     80  N   PRO A   7      12.146   7.749  -1.626  1.00 10.02           N  
ATOM     81  CA  PRO A   7      13.145   7.649  -2.683  1.00 10.02           C  
ATOM     82  C   PRO A   7      14.546   7.386  -2.151  1.00 10.02           C  
ATOM     83  O   PRO A   7      14.934   7.940  -1.123  1.00 10.02           O  
ATOM     84  CB  PRO A   7      13.086   9.059  -3.305  1.00 10.02           C  
ATOM     85  CG  PRO A   7      11.701   9.542  -3.046  1.00 10.02           C  
ATOM     86  CD  PRO A   7      11.327   8.983  -1.702  1.00 10.02           C  
ATOM     87  HA  PRO A   7      12.848   6.876  -3.406  1.00 10.02           H  
ATOM     88 1HB  PRO A   7      13.847   9.699  -2.834  1.00 10.02           H  
ATOM     89 2HB  PRO A   7      13.320   9.041  -4.360  1.00 10.02           H  
ATOM     90 1HG  PRO A   7      11.675  10.644  -3.073  1.00 10.02           H  
ATOM     91 2HG  PRO A   7      11.027   9.192  -3.843  1.00 10.02           H  
ATOM     92 1HD  PRO A   7      11.568   9.681  -0.887  1.00 10.02           H  
ATOM     93 2HD  PRO A   7      10.254   8.748  -1.777  1.00 10.02           H  
ATOM     94  N   SER A   8      15.328   6.588  -2.879  1.00  9.13           N  
ATOM     95  CA  SER A   8      16.716   6.341  -2.521  1.00  9.13           C  
ATOM     96  C   SER A   8      17.496   7.014  -3.635  1.00  9.13           C  
ATOM     97  O   SER A   8      17.507   6.535  -4.765  1.00  9.13           O  
ATOM     98  CB  SER A   8      17.004   4.854  -2.432  1.00  9.13           C  
ATOM     99  OG  SER A   8      18.352   4.624  -2.133  1.00  9.13           O  
ATOM    100  H   SER A   8      14.993   6.143  -3.730  1.00  9.13           H  
ATOM    101  HA  SER A   8      16.954   6.822  -1.572  1.00  9.13           H  
ATOM    102 1HB  SER A   8      16.373   4.407  -1.660  1.00  9.13           H  
ATOM    103 2HB  SER A   8      16.748   4.371  -3.377  1.00  9.13           H  
ATOM    104  HG  SER A   8      18.518   5.079  -1.303  1.00  9.13           H  
ATOM    105  N   THR A   9      18.121   8.135  -3.340  1.00  8.22           N  
ATOM    106  CA  THR A   9      18.650   8.994  -4.394  1.00  8.22           C  
ATOM    107  C   THR A   9      20.116   8.838  -4.778  1.00  8.22           C  
ATOM    108  O   THR A   9      20.755   9.819  -5.162  1.00  8.22           O  
ATOM    109  CB  THR A   9      18.347  10.457  -4.046  1.00  8.22           C  
ATOM    110  OG1 THR A   9      18.927  10.791  -2.777  1.00  8.22           O  
ATOM    111  CG2 THR A   9      16.818  10.636  -3.970  1.00  8.22           C  
ATOM    112  H   THR A   9      18.146   8.449  -2.380  1.00  8.22           H  
ATOM    113  HA  THR A   9      18.078   8.775  -5.295  1.00  8.22           H  
ATOM    114  HB  THR A   9      18.755  11.113  -4.815  1.00  8.22           H  
ATOM    115  HG1 THR A   9      19.884  10.822  -2.862  1.00  8.22           H  
ATOM    116 1HG2 THR A   9      16.581  11.671  -3.726  1.00  8.22           H  
ATOM    117 2HG2 THR A   9      16.374  10.381  -4.930  1.00  8.22           H  
ATOM    118 3HG2 THR A   9      16.411   9.980  -3.199  1.00  8.22           H  
ATOM    119  N   THR A  10      20.658   7.626  -4.664  1.00  7.29           N  
ATOM    120  CA  THR A  10      22.030   7.415  -5.117  1.00  7.29           C  
ATOM    121  C   THR A  10      22.057   6.413  -6.268  1.00  7.29           C  
ATOM    122  O   THR A  10      21.662   6.735  -7.387  1.00  7.29           O  
ATOM    123  CB  THR A  10      22.940   6.892  -3.989  1.00  7.29           C  
ATOM    124  OG1 THR A  10      22.427   5.647  -3.471  1.00  7.29           O  
ATOM    125  CG2 THR A  10      23.002   7.906  -2.866  1.00  7.29           C  
ATOM    126  H   THR A  10      20.095   6.856  -4.324  1.00  7.29           H  
ATOM    127  HA  THR A  10      22.438   8.356  -5.487  1.00  7.29           H  
ATOM    128  HB  THR A  10      23.946   6.733  -4.382  1.00  7.29           H  
ATOM    129  HG1 THR A  10      21.525   5.773  -3.154  1.00  7.29           H  
ATOM    130 1HG2 THR A  10      23.654   7.534  -2.076  1.00  7.29           H  
ATOM    131 2HG2 THR A  10      23.395   8.847  -3.252  1.00  7.29           H  
ATOM    132 3HG2 THR A  10      22.003   8.068  -2.465  1.00  7.29           H  
ATOM    133  N   SER A  11      22.471   5.178  -5.988  1.00  6.36           N  
ATOM    134  CA  SER A  11      22.613   4.203  -7.072  1.00  6.36           C  
ATOM    135  C   SER A  11      21.299   3.869  -7.752  1.00  6.36           C  
ATOM    136  O   SER A  11      20.282   3.681  -7.093  1.00  6.36           O  
ATOM    137  CB  SER A  11      23.249   2.906  -6.619  1.00  6.36           C  
ATOM    138  OG  SER A  11      23.290   1.982  -7.701  1.00  6.36           O  
ATOM    139  H   SER A  11      22.739   4.950  -5.034  1.00  6.36           H  
ATOM    140  HA  SER A  11      23.270   4.641  -7.811  1.00  6.36           H  
ATOM    141 1HB  SER A  11      24.260   3.094  -6.255  1.00  6.36           H  
ATOM    142 2HB  SER A  11      22.670   2.485  -5.798  1.00  6.36           H  
ATOM    143  HG  SER A  11      24.092   2.239  -8.255  1.00  6.36           H  
ATOM    144  N   SER A  12      21.339   3.668  -9.066  1.00  5.51           N  
ATOM    145  CA  SER A  12      20.145   3.287  -9.823  1.00  5.51           C  
ATOM    146  C   SER A  12      19.661   1.881  -9.480  1.00  5.51           C  
ATOM    147  O   SER A  12      18.545   1.498  -9.838  1.00  5.51           O  
ATOM    148  CB  SER A  12      20.407   3.368 -11.310  1.00  5.51           C  
ATOM    149  OG  SER A  12      20.620   4.684 -11.705  1.00  5.51           O  
ATOM    150  H   SER A  12      22.212   3.813  -9.552  1.00  5.51           H  
ATOM    151  HA  SER A  12      19.347   3.989  -9.572  1.00  5.51           H  
ATOM    152 1HB  SER A  12      21.283   2.766 -11.557  1.00  5.51           H  
ATOM    153 2HB  SER A  12      19.562   2.952 -11.858  1.00  5.51           H  
ATOM    154  HG  SER A  12      20.810   4.633 -12.646  1.00  5.51           H  
ATOM    155  N   GLN A  13      20.508   1.109  -8.790  1.00  4.78           N  
ATOM    156  CA  GLN A  13      20.160  -0.243  -8.400  1.00  4.78           C  
ATOM    157  C   GLN A  13      19.492  -0.259  -7.018  1.00  4.78           C  
ATOM    158  O   GLN A  13      19.091  -1.316  -6.524  1.00  4.78           O  
ATOM    159  CB  GLN A  13      21.415  -1.118  -8.404  1.00  4.78           C  
ATOM    160  CG  GLN A  13      22.117  -1.232  -9.782  1.00  4.78           C  
ATOM    161  CD  GLN A  13      21.219  -1.841 -10.855  1.00  4.78           C  
ATOM    162  OE1 GLN A  13      20.610  -2.894 -10.621  1.00  4.78           O  
ATOM    163  NE2 GLN A  13      21.132  -1.210 -12.032  1.00  4.78           N  
ATOM    164  H   GLN A  13      21.422   1.474  -8.516  1.00  4.78           H  
ATOM    165  HA  GLN A  13      19.449  -0.642  -9.123  1.00  4.78           H  
ATOM    166 1HB  GLN A  13      22.139  -0.708  -7.696  1.00  4.78           H  
ATOM    167 2HB  GLN A  13      21.159  -2.122  -8.068  1.00  4.78           H  
ATOM    168 1HG  GLN A  13      22.409  -0.231 -10.114  1.00  4.78           H  
ATOM    169 2HG  GLN A  13      23.006  -1.860  -9.684  1.00  4.78           H  
ATOM    170 1HE2 GLN A  13      20.562  -1.590 -12.758  1.00  4.78           H  
ATOM    171 2HE2 GLN A  13      21.656  -0.348 -12.233  1.00  4.78           H  
ATOM    172  N   ALA A  14      19.396   0.914  -6.389  1.00  4.19           N  
ATOM    173  CA  ALA A  14      18.760   1.078  -5.091  1.00  4.19           C  
ATOM    174  C   ALA A  14      17.271   1.223  -5.301  1.00  4.19           C  
ATOM    175  O   ALA A  14      16.831   1.508  -6.414  1.00  4.19           O  
ATOM    176  CB  ALA A  14      19.306   2.289  -4.361  1.00  4.19           C  
ATOM    177  H   ALA A  14      19.749   1.758  -6.834  1.00  4.19           H  
ATOM    178  HA  ALA A  14      18.943   0.183  -4.497  1.00  4.19           H  
ATOM    179 1HB  ALA A  14      18.813   2.378  -3.396  1.00  4.19           H  
ATOM    180 2HB  ALA A  14      20.378   2.175  -4.213  1.00  4.19           H  
ATOM    181 3HB  ALA A  14      19.117   3.189  -4.945  1.00  4.19           H  
ATOM    182  N   TYR A  15      16.476   1.027  -4.260  1.00  3.74           N  
ATOM    183  CA  TYR A  15      15.049   1.243  -4.443  1.00  3.74           C  
ATOM    184  C   TYR A  15      14.377   1.778  -3.201  1.00  3.74           C  
ATOM    185  O   TYR A  15      14.841   1.554  -2.081  1.00  3.74           O  
ATOM    186  CB  TYR A  15      14.410  -0.082  -4.889  1.00  3.74           C  
ATOM    187  CG  TYR A  15      14.499  -1.162  -3.860  1.00  3.74           C  
ATOM    188  CD1 TYR A  15      13.432  -1.421  -3.023  1.00  3.74           C  
ATOM    189  CD2 TYR A  15      15.682  -1.868  -3.720  1.00  3.74           C  
ATOM    190  CE1 TYR A  15      13.533  -2.392  -2.047  1.00  3.74           C  
ATOM    191  CE2 TYR A  15      15.793  -2.834  -2.747  1.00  3.74           C  
ATOM    192  CZ  TYR A  15      14.727  -3.100  -1.909  1.00  3.74           C  
ATOM    193  OH  TYR A  15      14.851  -4.065  -0.933  1.00  3.74           O  
ATOM    194  H   TYR A  15      16.849   0.760  -3.362  1.00  3.74           H  
ATOM    195  HA  TYR A  15      14.913   1.999  -5.207  1.00  3.74           H  
ATOM    196 1HB  TYR A  15      13.354   0.086  -5.111  1.00  3.74           H  
ATOM    197 2HB  TYR A  15      14.890  -0.439  -5.799  1.00  3.74           H  
ATOM    198  HD1 TYR A  15      12.515  -0.868  -3.139  1.00  3.74           H  
ATOM    199  HD2 TYR A  15      16.528  -1.656  -4.376  1.00  3.74           H  
ATOM    200  HE1 TYR A  15      12.683  -2.598  -1.390  1.00  3.74           H  
ATOM    201  HE2 TYR A  15      16.725  -3.387  -2.635  1.00  3.74           H  
ATOM    202  HH  TYR A  15      15.746  -4.414  -0.940  1.00  3.74           H  
ATOM    203  N   ALA A  16      13.257   2.458  -3.405  1.00  3.39           N  
ATOM    204  CA  ALA A  16      12.473   2.952  -2.287  1.00  3.39           C  
ATOM    205  C   ALA A  16      11.900   1.757  -1.498  1.00  3.39           C  
ATOM    206  O   ALA A  16      11.359   0.851  -2.122  1.00  3.39           O  
ATOM    207  CB  ALA A  16      11.376   3.850  -2.796  1.00  3.39           C  
ATOM    208  H   ALA A  16      12.955   2.647  -4.365  1.00  3.39           H  
ATOM    209  HA  ALA A  16      13.125   3.553  -1.673  1.00  3.39           H  
ATOM    210 1HB  ALA A  16      10.838   4.223  -1.964  1.00  3.39           H  
ATOM    211 2HB  ALA A  16      11.810   4.679  -3.351  1.00  3.39           H  
ATOM    212 3HB  ALA A  16      10.709   3.303  -3.436  1.00  3.39           H  
ATOM    213  N   PRO A  17      11.950   1.720  -0.150  1.00  3.11           N  
ATOM    214  CA  PRO A  17      11.435   0.634   0.687  1.00  3.11           C  
ATOM    215  C   PRO A  17       9.945   0.358   0.532  1.00  3.11           C  
ATOM    216  O   PRO A  17       9.154   1.280   0.350  1.00  3.11           O  
ATOM    217  CB  PRO A  17      11.691   1.156   2.106  1.00  3.11           C  
ATOM    218  CG  PRO A  17      12.819   2.141   1.968  1.00  3.11           C  
ATOM    219  CD  PRO A  17      12.618   2.794   0.618  1.00  3.11           C  
ATOM    220  HA  PRO A  17      12.019  -0.279   0.487  1.00  3.11           H  
ATOM    221 1HB  PRO A  17      10.772   1.614   2.502  1.00  3.11           H  
ATOM    222 2HB  PRO A  17      11.938   0.314   2.772  1.00  3.11           H  
ATOM    223 1HG  PRO A  17      12.783   2.871   2.792  1.00  3.11           H  
ATOM    224 2HG  PRO A  17      13.787   1.624   2.043  1.00  3.11           H  
ATOM    225 1HD  PRO A  17      11.981   3.690   0.682  1.00  3.11           H  
ATOM    226 2HD  PRO A  17      13.627   3.010   0.247  1.00  3.11           H  
ATOM    227  N   ASP A  18       9.564  -0.911   0.653  1.00  2.84           N  
ATOM    228  CA  ASP A  18       8.152  -1.319   0.654  1.00  2.84           C  
ATOM    229  C   ASP A  18       7.729  -1.864   2.029  1.00  2.84           C  
ATOM    230  O   ASP A  18       6.685  -1.525   2.573  1.00  2.84           O  
ATOM    231  CB  ASP A  18       7.900  -2.401  -0.393  1.00  2.84           C  
ATOM    232  CG  ASP A  18       8.677  -3.665  -0.113  1.00  2.84           C  
ATOM    233  OD1 ASP A  18       9.779  -3.556   0.371  1.00  2.84           O  
ATOM    234  OD2 ASP A  18       8.124  -4.737  -0.275  1.00  2.84           O  
ATOM    235  H   ASP A  18      10.279  -1.612   0.758  1.00  2.84           H  
ATOM    236  HA  ASP A  18       7.533  -0.451   0.420  1.00  2.84           H  
ATOM    237 1HB  ASP A  18       6.837  -2.634  -0.440  1.00  2.84           H  
ATOM    238 2HB  ASP A  18       8.189  -2.017  -1.372  1.00  2.84           H  
ATOM    239  N   ALA A  19       8.574  -2.768   2.534  1.00  2.56           N  
ATOM    240  CA  ALA A  19       8.461  -3.618   3.728  1.00  2.56           C  
ATOM    241  C   ALA A  19       7.467  -4.778   3.535  1.00  2.56           C  
ATOM    242  O   ALA A  19       7.438  -5.718   4.324  1.00  2.56           O  
ATOM    243  CB  ALA A  19       8.049  -2.798   4.944  1.00  2.56           C  
ATOM    244  H   ALA A  19       9.396  -2.944   1.963  1.00  2.56           H  
ATOM    245  HA  ALA A  19       9.447  -4.052   3.916  1.00  2.56           H  
ATOM    246 1HB  ALA A  19       8.026  -3.455   5.816  1.00  2.56           H  
ATOM    247 2HB  ALA A  19       8.776  -2.006   5.106  1.00  2.56           H  
ATOM    248 3HB  ALA A  19       7.067  -2.366   4.801  1.00  2.56           H  
ATOM    249  N   ARG A  20       6.711  -4.789   2.441  1.00  2.24           N  
ATOM    250  CA  ARG A  20       5.848  -5.926   2.139  1.00  2.24           C  
ATOM    251  C   ARG A  20       6.683  -7.183   1.970  1.00  2.24           C  
ATOM    252  O   ARG A  20       6.351  -8.255   2.496  1.00  2.24           O  
ATOM    253  CB  ARG A  20       4.997  -5.681   0.902  1.00  2.24           C  
ATOM    254  CG  ARG A  20       4.080  -6.854   0.504  1.00  2.24           C  
ATOM    255  CD  ARG A  20       3.036  -6.452  -0.486  1.00  2.24           C  
ATOM    256  NE  ARG A  20       3.597  -5.970  -1.721  1.00  2.24           N  
ATOM    257  CZ  ARG A  20       2.905  -5.264  -2.626  1.00  2.24           C  
ATOM    258  NH1 ARG A  20       1.637  -5.000  -2.413  1.00  2.24           N  
ATOM    259  NH2 ARG A  20       3.491  -4.829  -3.718  1.00  2.24           N  
ATOM    260  H   ARG A  20       6.753  -4.009   1.800  1.00  2.24           H  
ATOM    261  HA  ARG A  20       5.171  -6.074   2.982  1.00  2.24           H  
ATOM    262 1HB  ARG A  20       4.363  -4.823   1.081  1.00  2.24           H  
ATOM    263 2HB  ARG A  20       5.642  -5.444   0.050  1.00  2.24           H  
ATOM    264 1HG  ARG A  20       4.683  -7.644   0.050  1.00  2.24           H  
ATOM    265 2HG  ARG A  20       3.582  -7.245   1.390  1.00  2.24           H  
ATOM    266 1HD  ARG A  20       2.410  -7.317  -0.719  1.00  2.24           H  
ATOM    267 2HD  ARG A  20       2.419  -5.661  -0.063  1.00  2.24           H  
ATOM    268  HE  ARG A  20       4.573  -6.159  -1.909  1.00  2.24           H  
ATOM    269 1HH1 ARG A  20       1.187  -5.345  -1.579  1.00  2.24           H  
ATOM    270 2HH1 ARG A  20       1.108  -4.475  -3.089  1.00  2.24           H  
ATOM    271 1HH2 ARG A  20       4.471  -5.027  -3.880  1.00  2.24           H  
ATOM    272 2HH2 ARG A  20       2.969  -4.287  -4.385  1.00  2.24           H  
ATOM    273  N   ASN A  21       7.831  -7.024   1.309  1.00  1.88           N  
ATOM    274  CA  ASN A  21       8.700  -8.146   1.044  1.00  1.88           C  
ATOM    275  C   ASN A  21       9.452  -8.634   2.291  1.00  1.88           C  
ATOM    276  O   ASN A  21      10.164  -9.630   2.228  1.00  1.88           O  
ATOM    277  CB  ASN A  21       9.664  -7.790  -0.085  1.00  1.88           C  
ATOM    278  CG  ASN A  21      10.668  -6.726   0.268  1.00  1.88           C  
ATOM    279  OD1 ASN A  21      10.809  -6.348   1.430  1.00  1.88           O  
ATOM    280  ND2 ASN A  21      11.373  -6.233  -0.726  1.00  1.88           N  
ATOM    281  H   ASN A  21       8.062  -6.112   0.904  1.00  1.88           H  
ATOM    282  HA  ASN A  21       8.078  -8.973   0.701  1.00  1.88           H  
ATOM    283 1HB  ASN A  21      10.198  -8.689  -0.405  1.00  1.88           H  
ATOM    284 2HB  ASN A  21       9.088  -7.436  -0.939  1.00  1.88           H  
ATOM    285 1HD2 ASN A  21      12.045  -5.511  -0.549  1.00  1.88           H  
ATOM    286 2HD2 ASN A  21      11.233  -6.563  -1.656  1.00  1.88           H  
ATOM    287  N   ASP A  22       9.226  -8.034   3.469  1.00  1.53           N  
ATOM    288  CA  ASP A  22       9.861  -8.553   4.675  1.00  1.53           C  
ATOM    289  C   ASP A  22       9.281  -9.926   5.010  1.00  1.53           C  
ATOM    290  O   ASP A  22       9.897 -10.716   5.726  1.00  1.53           O  
ATOM    291  CB  ASP A  22       9.681  -7.608   5.868  1.00  1.53           C  
ATOM    292  CG  ASP A  22      10.528  -6.313   5.782  1.00  1.53           C  
ATOM    293  OD1 ASP A  22      11.409  -6.242   4.954  1.00  1.53           O  
ATOM    294  OD2 ASP A  22      10.289  -5.417   6.565  1.00  1.53           O  
ATOM    295  H   ASP A  22       8.618  -7.220   3.547  1.00  1.53           H  
ATOM    296  HA  ASP A  22      10.927  -8.667   4.484  1.00  1.53           H  
ATOM    297 1HB  ASP A  22       8.629  -7.326   5.942  1.00  1.53           H  
ATOM    298 2HB  ASP A  22       9.941  -8.133   6.786  1.00  1.53           H  
ATOM    299  N   ALA A  23       8.067 -10.187   4.514  1.00  1.23           N  
ATOM    300  CA  ALA A  23       7.356 -11.435   4.749  1.00  1.23           C  
ATOM    301  C   ALA A  23       7.335 -12.312   3.498  1.00  1.23           C  
ATOM    302  O   ALA A  23       6.537 -13.245   3.399  1.00  1.23           O  
ATOM    303  CB  ALA A  23       5.937 -11.134   5.183  1.00  1.23           C  
ATOM    304  H   ALA A  23       7.613  -9.490   3.917  1.00  1.23           H  
ATOM    305  HA  ALA A  23       7.873 -11.981   5.537  1.00  1.23           H  
ATOM    306 1HB  ALA A  23       5.411 -12.067   5.379  1.00  1.23           H  
ATOM    307 2HB  ALA A  23       5.954 -10.528   6.087  1.00  1.23           H  
ATOM    308 3HB  ALA A  23       5.429 -10.587   4.386  1.00  1.23           H  
ATOM    309  N   VAL A  24       8.189 -12.000   2.531  1.00  1.00           N  
ATOM    310  CA  VAL A  24       8.206 -12.717   1.267  1.00  1.00           C  
ATOM    311  C   VAL A  24       8.466 -14.214   1.389  1.00  1.00           C  
ATOM    312  O   VAL A  24       9.358 -14.645   2.140  1.00  1.00           O  
ATOM    313  CB  VAL A  24       9.318 -12.129   0.383  1.00  1.00           C  
ATOM    314  CG1 VAL A  24      10.609 -12.432   0.994  1.00  1.00           C  
ATOM    315  CG2 VAL A  24       9.299 -12.690  -0.969  1.00  1.00           C  
ATOM    316  H   VAL A  24       8.850 -11.232   2.652  1.00  1.00           H  
ATOM    317  HA  VAL A  24       7.244 -12.561   0.785  1.00  1.00           H  
ATOM    318  HB  VAL A  24       9.203 -11.059   0.330  1.00  1.00           H  
ATOM    319 1HG1 VAL A  24      11.408 -12.012   0.383  1.00  1.00           H  
ATOM    320 2HG1 VAL A  24      10.661 -12.023   2.000  1.00  1.00           H  
ATOM    321 3HG1 VAL A  24      10.677 -13.495   1.027  1.00  1.00           H  
ATOM    322 1HG2 VAL A  24      10.107 -12.240  -1.534  1.00  1.00           H  
ATOM    323 2HG2 VAL A  24       9.439 -13.760  -0.942  1.00  1.00           H  
ATOM    324 3HG2 VAL A  24       8.360 -12.455  -1.426  1.00  1.00           H  
ATOM    325  N   LEU A  25       7.710 -14.984   0.605  1.00  0.85           N  
ATOM    326  CA  LEU A  25       7.896 -16.415   0.490  1.00  0.85           C  
ATOM    327  C   LEU A  25       8.707 -16.720  -0.757  1.00  0.85           C  
ATOM    328  O   LEU A  25       8.540 -16.085  -1.809  1.00  0.85           O  
ATOM    329  CB  LEU A  25       6.573 -17.165   0.394  1.00  0.85           C  
ATOM    330  CG  LEU A  25       5.629 -17.052   1.560  1.00  0.85           C  
ATOM    331  CD1 LEU A  25       4.356 -17.786   1.219  1.00  0.85           C  
ATOM    332  CD2 LEU A  25       6.283 -17.649   2.783  1.00  0.85           C  
ATOM    333  H   LEU A  25       6.966 -14.544   0.075  1.00  0.85           H  
ATOM    334  HA  LEU A  25       8.443 -16.765   1.360  1.00  0.85           H  
ATOM    335 1HB  LEU A  25       6.045 -16.815  -0.494  1.00  0.85           H  
ATOM    336 2HB  LEU A  25       6.803 -18.221   0.264  1.00  0.85           H  
ATOM    337  HG  LEU A  25       5.387 -15.999   1.744  1.00  0.85           H  
ATOM    338 1HD1 LEU A  25       3.656 -17.707   2.050  1.00  0.85           H  
ATOM    339 2HD1 LEU A  25       3.927 -17.341   0.342  1.00  0.85           H  
ATOM    340 3HD1 LEU A  25       4.576 -18.829   1.028  1.00  0.85           H  
ATOM    341 1HD2 LEU A  25       5.610 -17.577   3.635  1.00  0.85           H  
ATOM    342 2HD2 LEU A  25       6.525 -18.698   2.594  1.00  0.85           H  
ATOM    343 3HD2 LEU A  25       7.175 -17.100   2.986  1.00  0.85           H  
ATOM    344  N   VAL A  26       9.534 -17.741  -0.645  1.00  0.76           N  
ATOM    345  CA  VAL A  26      10.372 -18.211  -1.721  1.00  0.76           C  
ATOM    346  C   VAL A  26      10.053 -19.655  -2.033  1.00  0.76           C  
ATOM    347  O   VAL A  26       9.932 -20.482  -1.135  1.00  0.76           O  
ATOM    348  CB  VAL A  26      11.840 -18.136  -1.305  1.00  0.76           C  
ATOM    349  CG1 VAL A  26      12.717 -18.612  -2.420  1.00  0.76           C  
ATOM    350  CG2 VAL A  26      12.162 -16.753  -0.900  1.00  0.76           C  
ATOM    351  H   VAL A  26       9.601 -18.199   0.249  1.00  0.76           H  
ATOM    352  HA  VAL A  26      10.198 -17.599  -2.603  1.00  0.76           H  
ATOM    353  HB  VAL A  26      12.001 -18.805  -0.460  1.00  0.76           H  
ATOM    354 1HG1 VAL A  26      13.758 -18.572  -2.105  1.00  0.76           H  
ATOM    355 2HG1 VAL A  26      12.460 -19.624  -2.679  1.00  0.76           H  
ATOM    356 3HG1 VAL A  26      12.576 -17.977  -3.288  1.00  0.76           H  
ATOM    357 1HG2 VAL A  26      13.201 -16.698  -0.595  1.00  0.76           H  
ATOM    358 2HG2 VAL A  26      11.995 -16.120  -1.723  1.00  0.76           H  
ATOM    359 3HG2 VAL A  26      11.517 -16.454  -0.077  1.00  0.76           H  
ATOM    360  N   TYR A  27       9.872 -19.967  -3.293  1.00  0.71           N  
ATOM    361  CA  TYR A  27       9.604 -21.339  -3.667  1.00  0.71           C  
ATOM    362  C   TYR A  27      10.935 -22.049  -3.780  1.00  0.71           C  
ATOM    363  O   TYR A  27      11.762 -21.603  -4.562  1.00  0.71           O  
ATOM    364  CB  TYR A  27       8.909 -21.349  -5.012  1.00  0.71           C  
ATOM    365  CG  TYR A  27       8.370 -22.648  -5.488  1.00  0.71           C  
ATOM    366  CD1 TYR A  27       7.248 -23.106  -4.908  1.00  0.71           C  
ATOM    367  CD2 TYR A  27       8.946 -23.336  -6.536  1.00  0.71           C  
ATOM    368  CE1 TYR A  27       6.627 -24.218  -5.358  1.00  0.71           C  
ATOM    369  CE2 TYR A  27       8.329 -24.468  -7.000  1.00  0.71           C  
ATOM    370  CZ  TYR A  27       7.156 -24.896  -6.422  1.00  0.71           C  
ATOM    371  OH  TYR A  27       6.497 -26.007  -6.907  1.00  0.71           O  
ATOM    372  H   TYR A  27       9.956 -19.242  -4.002  1.00  0.71           H  
ATOM    373  HA  TYR A  27       8.998 -21.826  -2.909  1.00  0.71           H  
ATOM    374 1HB  TYR A  27       8.096 -20.632  -5.001  1.00  0.71           H  
ATOM    375 2HB  TYR A  27       9.615 -20.995  -5.762  1.00  0.71           H  
ATOM    376  HD1 TYR A  27       6.843 -22.558  -4.091  1.00  0.71           H  
ATOM    377  HD2 TYR A  27       9.856 -22.968  -7.010  1.00  0.71           H  
ATOM    378  HE1 TYR A  27       5.708 -24.559  -4.884  1.00  0.71           H  
ATOM    379  HE2 TYR A  27       8.743 -25.004  -7.837  1.00  0.71           H  
ATOM    380  HH  TYR A  27       5.756 -26.216  -6.326  1.00  0.71           H  
ATOM    381  N   VAL A  28      11.193 -23.097  -2.995  1.00  0.69           N  
ATOM    382  CA  VAL A  28      12.477 -23.800  -3.108  1.00  0.69           C  
ATOM    383  C   VAL A  28      12.232 -25.296  -3.258  1.00  0.69           C  
ATOM    384  O   VAL A  28      11.668 -25.918  -2.352  1.00  0.69           O  
ATOM    385  CB  VAL A  28      13.358 -23.580  -1.849  1.00  0.69           C  
ATOM    386  CG1 VAL A  28      14.702 -24.316  -1.998  1.00  0.69           C  
ATOM    387  CG2 VAL A  28      13.572 -22.102  -1.595  1.00  0.69           C  
ATOM    388  H   VAL A  28      10.493 -23.405  -2.324  1.00  0.69           H  
ATOM    389  HA  VAL A  28      13.008 -23.443  -3.991  1.00  0.69           H  
ATOM    390  HB  VAL A  28      12.848 -24.017  -0.987  1.00  0.69           H  
ATOM    391 1HG1 VAL A  28      15.300 -24.177  -1.092  1.00  0.69           H  
ATOM    392 2HG1 VAL A  28      14.520 -25.376  -2.152  1.00  0.69           H  
ATOM    393 3HG1 VAL A  28      15.246 -23.924  -2.845  1.00  0.69           H  
ATOM    394 1HG2 VAL A  28      14.173 -21.983  -0.702  1.00  0.69           H  
ATOM    395 2HG2 VAL A  28      14.082 -21.660  -2.437  1.00  0.69           H  
ATOM    396 3HG2 VAL A  28      12.607 -21.616  -1.449  1.00  0.69           H  
ATOM    397  N   ASN A  29      12.641 -25.886  -4.381  1.00  0.69           N  
ATOM    398  CA  ASN A  29      12.444 -27.331  -4.573  1.00  0.69           C  
ATOM    399  C   ASN A  29      11.006 -27.797  -4.351  1.00  0.69           C  
ATOM    400  O   ASN A  29      10.779 -28.870  -3.795  1.00  0.69           O  
ATOM    401  CB  ASN A  29      13.360 -28.172  -3.679  1.00  0.69           C  
ATOM    402  CG  ASN A  29      14.808 -28.224  -4.085  1.00  0.69           C  
ATOM    403  OD1 ASN A  29      15.121 -28.504  -5.244  1.00  0.69           O  
ATOM    404  ND2 ASN A  29      15.725 -27.981  -3.190  1.00  0.69           N  
ATOM    405  H   ASN A  29      13.059 -25.309  -5.116  1.00  0.69           H  
ATOM    406  HA  ASN A  29      12.688 -27.564  -5.610  1.00  0.69           H  
ATOM    407 1HB  ASN A  29      13.310 -27.805  -2.656  1.00  0.69           H  
ATOM    408 2HB  ASN A  29      12.981 -29.193  -3.661  1.00  0.69           H  
ATOM    409 1HD2 ASN A  29      16.692 -28.031  -3.495  1.00  0.69           H  
ATOM    410 2HD2 ASN A  29      15.478 -27.768  -2.244  1.00  0.69           H  
ATOM    411  N   GLY A  30      10.036 -27.020  -4.806  1.00  0.69           N  
ATOM    412  CA  GLY A  30       8.643 -27.416  -4.664  1.00  0.69           C  
ATOM    413  C   GLY A  30       7.899 -26.843  -3.444  1.00  0.69           C  
ATOM    414  O   GLY A  30       6.667 -26.910  -3.396  1.00  0.69           O  
ATOM    415  H   GLY A  30      10.267 -26.143  -5.249  1.00  0.69           H  
ATOM    416 1HA  GLY A  30       8.115 -27.187  -5.572  1.00  0.69           H  
ATOM    417 2HA  GLY A  30       8.613 -28.501  -4.593  1.00  0.69           H  
ATOM    418  N   GLN A  31       8.620 -26.286  -2.466  1.00  0.70           N  
ATOM    419  CA  GLN A  31       7.981 -25.766  -1.249  1.00  0.70           C  
ATOM    420  C   GLN A  31       8.099 -24.260  -1.012  1.00  0.70           C  
ATOM    421  O   GLN A  31       9.180 -23.687  -1.106  1.00  0.70           O  
ATOM    422  CB  GLN A  31       8.553 -26.504  -0.035  1.00  0.70           C  
ATOM    423  CG  GLN A  31       8.043 -26.035   1.359  1.00  0.70           C  
ATOM    424  CD  GLN A  31       6.585 -26.388   1.650  1.00  0.70           C  
ATOM    425  OE1 GLN A  31       6.188 -27.560   1.572  1.00  0.70           O  
ATOM    426  NE2 GLN A  31       5.780 -25.379   2.015  1.00  0.70           N  
ATOM    427  H   GLN A  31       9.638 -26.253  -2.539  1.00  0.70           H  
ATOM    428  HA  GLN A  31       6.918 -25.995  -1.311  1.00  0.70           H  
ATOM    429 1HB  GLN A  31       8.331 -27.567  -0.129  1.00  0.70           H  
ATOM    430 2HB  GLN A  31       9.641 -26.401  -0.043  1.00  0.70           H  
ATOM    431 1HG  GLN A  31       8.660 -26.494   2.128  1.00  0.70           H  
ATOM    432 2HG  GLN A  31       8.132 -24.961   1.421  1.00  0.70           H  
ATOM    433 1HE2 GLN A  31       4.822 -25.556   2.230  1.00  0.70           H  
ATOM    434 2HE2 GLN A  31       6.149 -24.419   2.099  1.00  0.70           H  
ATOM    435  N   PHE A  32       6.987 -23.603  -0.686  1.00  0.72           N  
ATOM    436  CA  PHE A  32       7.079 -22.185  -0.332  1.00  0.72           C  
ATOM    437  C   PHE A  32       7.517 -22.000   1.115  1.00  0.72           C  
ATOM    438  O   PHE A  32       6.902 -22.554   2.037  1.00  0.72           O  
ATOM    439  CB  PHE A  32       5.769 -21.431  -0.537  1.00  0.72           C  
ATOM    440  CG  PHE A  32       5.450 -21.117  -1.928  1.00  0.72           C  
ATOM    441  CD1 PHE A  32       4.629 -21.911  -2.706  1.00  0.72           C  
ATOM    442  CD2 PHE A  32       6.014 -19.988  -2.479  1.00  0.72           C  
ATOM    443  CE1 PHE A  32       4.370 -21.551  -4.026  1.00  0.72           C  
ATOM    444  CE2 PHE A  32       5.772 -19.637  -3.764  1.00  0.72           C  
ATOM    445  CZ  PHE A  32       4.945 -20.411  -4.556  1.00  0.72           C  
ATOM    446  H   PHE A  32       6.098 -24.085  -0.653  1.00  0.72           H  
ATOM    447  HA  PHE A  32       7.826 -21.721  -0.965  1.00  0.72           H  
ATOM    448 1HB  PHE A  32       4.946 -22.010  -0.122  1.00  0.72           H  
ATOM    449 2HB  PHE A  32       5.818 -20.502   0.012  1.00  0.72           H  
ATOM    450  HD1 PHE A  32       4.181 -22.810  -2.283  1.00  0.72           H  
ATOM    451  HD2 PHE A  32       6.675 -19.371  -1.865  1.00  0.72           H  
ATOM    452  HE1 PHE A  32       3.714 -22.168  -4.645  1.00  0.72           H  
ATOM    453  HE2 PHE A  32       6.239 -18.748  -4.161  1.00  0.72           H  
ATOM    454  HZ  PHE A  32       4.749 -20.127  -5.591  1.00  0.72           H  
ATOM    455  N   VAL A  33       8.606 -21.257   1.305  1.00  0.76           N  
ATOM    456  CA  VAL A  33       9.151 -21.023   2.632  1.00  0.76           C  
ATOM    457  C   VAL A  33       9.426 -19.530   2.816  1.00  0.76           C  
ATOM    458  O   VAL A  33       9.640 -18.836   1.836  1.00  0.76           O  
ATOM    459  CB  VAL A  33      10.488 -21.781   2.779  1.00  0.76           C  
ATOM    460  CG1 VAL A  33      10.281 -23.269   2.588  1.00  0.76           C  
ATOM    461  CG2 VAL A  33      11.486 -21.253   1.790  1.00  0.76           C  
ATOM    462  H   VAL A  33       9.083 -20.873   0.488  1.00  0.76           H  
ATOM    463  HA  VAL A  33       8.439 -21.394   3.359  1.00  0.76           H  
ATOM    464  HB  VAL A  33      10.868 -21.633   3.790  1.00  0.76           H  
ATOM    465 1HG1 VAL A  33      11.232 -23.785   2.721  1.00  0.76           H  
ATOM    466 2HG1 VAL A  33       9.561 -23.635   3.320  1.00  0.76           H  
ATOM    467 3HG1 VAL A  33       9.915 -23.456   1.581  1.00  0.76           H  
ATOM    468 1HG2 VAL A  33      12.403 -21.790   1.923  1.00  0.76           H  
ATOM    469 2HG2 VAL A  33      11.120 -21.409   0.782  1.00  0.76           H  
ATOM    470 3HG2 VAL A  33      11.647 -20.188   1.963  1.00  0.76           H  
ATOM    471  N   PRO A  34       9.426 -18.973   4.022  1.00  0.81           N  
ATOM    472  CA  PRO A  34       9.842 -17.605   4.257  1.00  0.81           C  
ATOM    473  C   PRO A  34      11.250 -17.454   3.729  1.00  0.81           C  
ATOM    474  O   PRO A  34      12.069 -18.355   3.915  1.00  0.81           O  
ATOM    475  CB  PRO A  34       9.741 -17.481   5.773  1.00  0.81           C  
ATOM    476  CG  PRO A  34       8.700 -18.519   6.166  1.00  0.81           C  
ATOM    477  CD  PRO A  34       8.922 -19.678   5.207  1.00  0.81           C  
ATOM    478  HA  PRO A  34       9.172 -16.897   3.752  1.00  0.81           H  
ATOM    479 1HB  PRO A  34      10.722 -17.689   6.217  1.00  0.81           H  
ATOM    480 2HB  PRO A  34       9.464 -16.454   6.049  1.00  0.81           H  
ATOM    481 1HG  PRO A  34       8.832 -18.806   7.220  1.00  0.81           H  
ATOM    482 2HG  PRO A  34       7.688 -18.090   6.079  1.00  0.81           H  
ATOM    483 1HD  PRO A  34       9.668 -20.387   5.598  1.00  0.81           H  
ATOM    484 2HD  PRO A  34       7.950 -20.146   5.020  1.00  0.81           H  
ATOM    485  N   ARG A  35      11.575 -16.313   3.139  1.00  0.86           N  
ATOM    486  CA  ARG A  35      12.927 -16.113   2.605  1.00  0.86           C  
ATOM    487  C   ARG A  35      14.058 -16.423   3.571  1.00  0.86           C  
ATOM    488  O   ARG A  35      15.061 -17.012   3.173  1.00  0.86           O  
ATOM    489  CB  ARG A  35      13.111 -14.704   2.084  1.00  0.86           C  
ATOM    490  CG  ARG A  35      14.486 -14.390   1.550  1.00  0.86           C  
ATOM    491  CD  ARG A  35      14.537 -13.028   0.960  1.00  0.86           C  
ATOM    492  NE  ARG A  35      14.283 -11.990   1.951  1.00  0.86           N  
ATOM    493  CZ  ARG A  35      14.080 -10.693   1.651  1.00  0.86           C  
ATOM    494  NH1 ARG A  35      14.123 -10.308   0.399  1.00  0.86           N  
ATOM    495  NH2 ARG A  35      13.844  -9.812   2.608  1.00  0.86           N  
ATOM    496  H   ARG A  35      10.851 -15.607   2.980  1.00  0.86           H  
ATOM    497  HA  ARG A  35      13.042 -16.789   1.765  1.00  0.86           H  
ATOM    498 1HB  ARG A  35      12.467 -14.590   1.246  1.00  0.86           H  
ATOM    499 2HB  ARG A  35      12.833 -13.966   2.837  1.00  0.86           H  
ATOM    500 1HG  ARG A  35      15.212 -14.444   2.361  1.00  0.86           H  
ATOM    501 2HG  ARG A  35      14.750 -15.111   0.776  1.00  0.86           H  
ATOM    502 1HD  ARG A  35      15.521 -12.853   0.527  1.00  0.86           H  
ATOM    503 2HD  ARG A  35      13.779 -12.946   0.179  1.00  0.86           H  
ATOM    504  HE  ARG A  35      14.243 -12.262   2.924  1.00  0.86           H  
ATOM    505 1HH1 ARG A  35      14.308 -10.984  -0.334  1.00  0.86           H  
ATOM    506 2HH1 ARG A  35      13.982  -9.337   0.152  1.00  0.86           H  
ATOM    507 1HH2 ARG A  35      13.806 -10.107   3.574  1.00  0.86           H  
ATOM    508 2HH2 ARG A  35      13.691  -8.841   2.373  1.00  0.86           H  
ATOM    509  N   HIS A  36      13.916 -16.077   4.845  1.00  0.92           N  
ATOM    510  CA  HIS A  36      15.009 -16.333   5.786  1.00  0.92           C  
ATOM    511  C   HIS A  36      15.263 -17.835   6.029  1.00  0.92           C  
ATOM    512  O   HIS A  36      16.272 -18.204   6.633  1.00  0.92           O  
ATOM    513  CB  HIS A  36      14.783 -15.606   7.130  1.00  0.92           C  
ATOM    514  CG  HIS A  36      13.601 -16.070   7.958  1.00  0.92           C  
ATOM    515  ND1 HIS A  36      12.302 -15.698   7.683  1.00  0.92           N  
ATOM    516  CD2 HIS A  36      13.540 -16.864   9.058  1.00  0.92           C  
ATOM    517  CE1 HIS A  36      11.488 -16.242   8.578  1.00  0.92           C  
ATOM    518  NE2 HIS A  36      12.209 -16.967   9.418  1.00  0.92           N  
ATOM    519  H   HIS A  36      13.067 -15.626   5.152  1.00  0.92           H  
ATOM    520  HA  HIS A  36      15.929 -15.928   5.365  1.00  0.92           H  
ATOM    521 1HB  HIS A  36      15.677 -15.713   7.745  1.00  0.92           H  
ATOM    522 2HB  HIS A  36      14.654 -14.541   6.940  1.00  0.92           H  
ATOM    523  HD1 HIS A  36      12.003 -15.094   6.944  1.00  0.92           H  
ATOM    524  HD2 HIS A  36      14.304 -17.386   9.634  1.00  0.92           H  
ATOM    525  HE1 HIS A  36      10.413 -16.065   8.532  1.00  0.92           H  
ATOM    526  N   GLN A  37      14.337 -18.694   5.580  1.00  0.97           N  
ATOM    527  CA  GLN A  37      14.439 -20.137   5.723  1.00  0.97           C  
ATOM    528  C   GLN A  37      14.740 -20.804   4.372  1.00  0.97           C  
ATOM    529  O   GLN A  37      14.796 -22.035   4.267  1.00  0.97           O  
ATOM    530  CB  GLN A  37      13.127 -20.675   6.292  1.00  0.97           C  
ATOM    531  CG  GLN A  37      12.797 -20.099   7.645  1.00  0.97           C  
ATOM    532  CD  GLN A  37      11.478 -20.560   8.231  1.00  0.97           C  
ATOM    533  OE1 GLN A  37      10.957 -21.637   7.908  1.00  0.97           O  
ATOM    534  NE2 GLN A  37      10.918 -19.727   9.113  1.00  0.97           N  
ATOM    535  H   GLN A  37      13.526 -18.344   5.079  1.00  0.97           H  
ATOM    536  HA  GLN A  37      15.254 -20.367   6.407  1.00  0.97           H  
ATOM    537 1HB  GLN A  37      12.311 -20.418   5.611  1.00  0.97           H  
ATOM    538 2HB  GLN A  37      13.169 -21.760   6.367  1.00  0.97           H  
ATOM    539 1HG  GLN A  37      13.596 -20.329   8.347  1.00  0.97           H  
ATOM    540 2HG  GLN A  37      12.721 -19.032   7.505  1.00  0.97           H  
ATOM    541 1HE2 GLN A  37      10.049 -19.962   9.546  1.00  0.97           H  
ATOM    542 2HE2 GLN A  37      11.379 -18.833   9.343  1.00  0.97           H  
ATOM    543  N   ALA A  38      14.961 -20.001   3.323  1.00  1.00           N  
ATOM    544  CA  ALA A  38      15.178 -20.529   1.972  1.00  1.00           C  
ATOM    545  C   ALA A  38      16.600 -21.011   1.785  1.00  1.00           C  
ATOM    546  O   ALA A  38      17.386 -20.441   1.027  1.00  1.00           O  
ATOM    547  CB  ALA A  38      14.848 -19.464   0.947  1.00  1.00           C  
ATOM    548  H   ALA A  38      14.960 -18.990   3.445  1.00  1.00           H  
ATOM    549  HA  ALA A  38      14.530 -21.384   1.831  1.00  1.00           H  
ATOM    550 1HB  ALA A  38      14.985 -19.854  -0.055  1.00  1.00           H  
ATOM    551 2HB  ALA A  38      13.816 -19.150   1.080  1.00  1.00           H  
ATOM    552 3HB  ALA A  38      15.506 -18.608   1.094  1.00  1.00           H  
ATOM    553  N   VAL A  39      16.915 -22.080   2.485  1.00  1.01           N  
ATOM    554  CA  VAL A  39      18.253 -22.623   2.497  1.00  1.01           C  
ATOM    555  C   VAL A  39      18.536 -23.576   1.365  1.00  1.01           C  
ATOM    556  O   VAL A  39      17.795 -24.531   1.124  1.00  1.01           O  
ATOM    557  CB  VAL A  39      18.513 -23.351   3.823  1.00  1.01           C  
ATOM    558  CG1 VAL A  39      19.901 -24.006   3.811  1.00  1.01           C  
ATOM    559  CG2 VAL A  39      18.395 -22.349   4.960  1.00  1.01           C  
ATOM    560  H   VAL A  39      16.187 -22.479   3.075  1.00  1.01           H  
ATOM    561  HA  VAL A  39      18.953 -21.790   2.421  1.00  1.01           H  
ATOM    562  HB  VAL A  39      17.773 -24.140   3.953  1.00  1.01           H  
ATOM    563 1HG1 VAL A  39      20.067 -24.520   4.756  1.00  1.01           H  
ATOM    564 2HG1 VAL A  39      19.964 -24.728   2.999  1.00  1.01           H  
ATOM    565 3HG1 VAL A  39      20.667 -23.242   3.675  1.00  1.01           H  
ATOM    566 1HG2 VAL A  39      18.565 -22.854   5.910  1.00  1.01           H  
ATOM    567 2HG2 VAL A  39      19.135 -21.560   4.830  1.00  1.01           H  
ATOM    568 3HG2 VAL A  39      17.400 -21.914   4.956  1.00  1.01           H  
ATOM    569  N   VAL A  40      19.637 -23.315   0.689  1.00  1.00           N  
ATOM    570  CA  VAL A  40      20.123 -24.179  -0.357  1.00  1.00           C  
ATOM    571  C   VAL A  40      21.508 -24.618   0.109  1.00  1.00           C  
ATOM    572  O   VAL A  40      22.292 -23.803   0.595  1.00  1.00           O  
ATOM    573  CB  VAL A  40      20.146 -23.488  -1.731  1.00  1.00           C  
ATOM    574  CG1 VAL A  40      20.695 -24.468  -2.750  1.00  1.00           C  
ATOM    575  CG2 VAL A  40      18.713 -23.029  -2.117  1.00  1.00           C  
ATOM    576  H   VAL A  40      20.168 -22.490   0.929  1.00  1.00           H  
ATOM    577  HA  VAL A  40      19.482 -25.057  -0.430  1.00  1.00           H  
ATOM    578  HB  VAL A  40      20.810 -22.624  -1.701  1.00  1.00           H  
ATOM    579 1HG1 VAL A  40      20.717 -24.018  -3.722  1.00  1.00           H  
ATOM    580 2HG1 VAL A  40      21.707 -24.766  -2.475  1.00  1.00           H  
ATOM    581 3HG1 VAL A  40      20.056 -25.346  -2.792  1.00  1.00           H  
ATOM    582 1HG2 VAL A  40      18.743 -22.547  -3.095  1.00  1.00           H  
ATOM    583 2HG2 VAL A  40      18.051 -23.895  -2.156  1.00  1.00           H  
ATOM    584 3HG2 VAL A  40      18.337 -22.320  -1.376  1.00  1.00           H  
ATOM    585  N   SER A  41      21.768 -25.908   0.026  1.00  0.99           N  
ATOM    586  CA  SER A  41      23.005 -26.511   0.511  1.00  0.99           C  
ATOM    587  C   SER A  41      24.303 -25.991  -0.075  1.00  0.99           C  
ATOM    588  O   SER A  41      24.411 -25.701  -1.264  1.00  0.99           O  
ATOM    589  CB  SER A  41      22.970 -27.991   0.284  1.00  0.99           C  
ATOM    590  OG  SER A  41      24.211 -28.582   0.609  1.00  0.99           O  
ATOM    591  H   SER A  41      21.067 -26.504  -0.389  1.00  0.99           H  
ATOM    592  HA  SER A  41      23.043 -26.336   1.588  1.00  0.99           H  
ATOM    593 1HB  SER A  41      22.183 -28.433   0.894  1.00  0.99           H  
ATOM    594 2HB  SER A  41      22.725 -28.171  -0.749  1.00  0.99           H  
ATOM    595  HG  SER A  41      24.022 -29.516   0.770  1.00  0.99           H  
ATOM    596  N   VAL A  42      25.319 -25.966   0.780  1.00  0.97           N  
ATOM    597  CA  VAL A  42      26.694 -25.595   0.456  1.00  0.97           C  
ATOM    598  C   VAL A  42      27.303 -26.452  -0.650  1.00  0.97           C  
ATOM    599  O   VAL A  42      28.293 -26.066  -1.258  1.00  0.97           O  
ATOM    600  CB  VAL A  42      27.591 -25.670   1.700  1.00  0.97           C  
ATOM    601  CG1 VAL A  42      27.835 -27.116   2.100  1.00  0.97           C  
ATOM    602  CG2 VAL A  42      28.909 -24.988   1.396  1.00  0.97           C  
ATOM    603  H   VAL A  42      25.118 -26.229   1.735  1.00  0.97           H  
ATOM    604  HA  VAL A  42      26.684 -24.559   0.109  1.00  0.97           H  
ATOM    605  HB  VAL A  42      27.091 -25.173   2.531  1.00  0.97           H  
ATOM    606 1HG1 VAL A  42      28.463 -27.148   2.988  1.00  0.97           H  
ATOM    607 2HG1 VAL A  42      26.884 -27.603   2.312  1.00  0.97           H  
ATOM    608 3HG1 VAL A  42      28.340 -27.636   1.292  1.00  0.97           H  
ATOM    609 1HG2 VAL A  42      29.551 -25.026   2.274  1.00  0.97           H  
ATOM    610 2HG2 VAL A  42      29.397 -25.501   0.566  1.00  0.97           H  
ATOM    611 3HG2 VAL A  42      28.728 -23.948   1.123  1.00  0.97           H  
ATOM    612  N   PHE A  43      26.736 -27.635  -0.890  1.00  0.95           N  
ATOM    613  CA  PHE A  43      27.255 -28.519  -1.921  1.00  0.95           C  
ATOM    614  C   PHE A  43      26.614 -28.256  -3.280  1.00  0.95           C  
ATOM    615  O   PHE A  43      26.841 -29.003  -4.232  1.00  0.95           O  
ATOM    616  CB  PHE A  43      27.011 -29.958  -1.527  1.00  0.95           C  
ATOM    617  CG  PHE A  43      27.812 -30.388  -0.373  1.00  0.95           C  
ATOM    618  CD1 PHE A  43      27.289 -30.347   0.903  1.00  0.95           C  
ATOM    619  CD2 PHE A  43      29.095 -30.829  -0.551  1.00  0.95           C  
ATOM    620  CE1 PHE A  43      28.045 -30.738   1.987  1.00  0.95           C  
ATOM    621  CE2 PHE A  43      29.865 -31.223   0.527  1.00  0.95           C  
ATOM    622  CZ  PHE A  43      29.337 -31.175   1.800  1.00  0.95           C  
ATOM    623  H   PHE A  43      25.913 -27.914  -0.354  1.00  0.95           H  
ATOM    624  HA  PHE A  43      28.329 -28.354  -2.010  1.00  0.95           H  
ATOM    625 1HB  PHE A  43      25.967 -30.064  -1.266  1.00  0.95           H  
ATOM    626 2HB  PHE A  43      27.223 -30.621  -2.366  1.00  0.95           H  
ATOM    627  HD1 PHE A  43      26.272 -29.998   1.048  1.00  0.95           H  
ATOM    628  HD2 PHE A  43      29.493 -30.861  -1.563  1.00  0.95           H  
ATOM    629  HE1 PHE A  43      27.621 -30.697   2.989  1.00  0.95           H  
ATOM    630  HE2 PHE A  43      30.885 -31.571   0.378  1.00  0.95           H  
ATOM    631  HZ  PHE A  43      29.938 -31.483   2.654  1.00  0.95           H  
ATOM    632  N   ASP A  44      25.821 -27.186  -3.368  1.00  0.94           N  
ATOM    633  CA  ASP A  44      25.181 -26.750  -4.601  1.00  0.94           C  
ATOM    634  C   ASP A  44      26.121 -25.888  -5.435  1.00  0.94           C  
ATOM    635  O   ASP A  44      26.501 -24.780  -5.037  1.00  0.94           O  
ATOM    636  CB  ASP A  44      23.894 -25.976  -4.331  1.00  0.94           C  
ATOM    637  CG  ASP A  44      23.126 -25.579  -5.613  1.00  0.94           C  
ATOM    638  OD1 ASP A  44      23.626 -25.775  -6.728  1.00  0.94           O  
ATOM    639  OD2 ASP A  44      22.036 -25.092  -5.476  1.00  0.94           O  
ATOM    640  H   ASP A  44      25.635 -26.633  -2.532  1.00  0.94           H  
ATOM    641  HA  ASP A  44      24.939 -27.627  -5.182  1.00  0.94           H  
ATOM    642 1HB  ASP A  44      23.240 -26.587  -3.703  1.00  0.94           H  
ATOM    643 2HB  ASP A  44      24.128 -25.076  -3.760  1.00  0.94           H  
ATOM    644  N   ALA A  45      26.486 -26.395  -6.605  1.00  0.93           N  
ATOM    645  CA  ALA A  45      27.430 -25.741  -7.508  1.00  0.93           C  
ATOM    646  C   ALA A  45      26.977 -24.333  -7.911  1.00  0.93           C  
ATOM    647  O   ALA A  45      27.811 -23.486  -8.257  1.00  0.93           O  
ATOM    648  CB  ALA A  45      27.629 -26.573  -8.748  1.00  0.93           C  
ATOM    649  H   ALA A  45      26.093 -27.294  -6.863  1.00  0.93           H  
ATOM    650  HA  ALA A  45      28.378 -25.665  -6.999  1.00  0.93           H  
ATOM    651 1HB  ALA A  45      28.371 -26.084  -9.384  1.00  0.93           H  
ATOM    652 2HB  ALA A  45      27.985 -27.532  -8.475  1.00  0.93           H  
ATOM    653 3HB  ALA A  45      26.698 -26.666  -9.281  1.00  0.93           H  
ATOM    654  N   GLY A  46      25.662 -24.070  -7.868  1.00  0.93           N  
ATOM    655  CA  GLY A  46      25.119 -22.757  -8.212  1.00  0.93           C  
ATOM    656  C   GLY A  46      25.650 -21.659  -7.282  1.00  0.93           C  
ATOM    657  O   GLY A  46      25.664 -20.481  -7.637  1.00  0.93           O  
ATOM    658  H   GLY A  46      25.013 -24.798  -7.541  1.00  0.93           H  
ATOM    659 1HA  GLY A  46      25.361 -22.518  -9.240  1.00  0.93           H  
ATOM    660 2HA  GLY A  46      24.039 -22.791  -8.136  1.00  0.93           H  
ATOM    661  N   TYR A  47      26.100 -22.066  -6.096  1.00  0.92           N  
ATOM    662  CA  TYR A  47      26.657 -21.188  -5.082  1.00  0.92           C  
ATOM    663  C   TYR A  47      28.170 -21.371  -4.965  1.00  0.92           C  
ATOM    664  O   TYR A  47      28.912 -20.399  -4.823  1.00  0.92           O  
ATOM    665  CB  TYR A  47      25.952 -21.468  -3.760  1.00  0.92           C  
ATOM    666  CG  TYR A  47      24.471 -21.081  -3.787  1.00  0.92           C  
ATOM    667  CD1 TYR A  47      23.510 -21.953  -4.287  1.00  0.92           C  
ATOM    668  CD2 TYR A  47      24.078 -19.857  -3.272  1.00  0.92           C  
ATOM    669  CE1 TYR A  47      22.177 -21.586  -4.280  1.00  0.92           C  
ATOM    670  CE2 TYR A  47      22.744 -19.504  -3.255  1.00  0.92           C  
ATOM    671  CZ  TYR A  47      21.798 -20.361  -3.753  1.00  0.92           C  
ATOM    672  OH  TYR A  47      20.470 -19.998  -3.725  1.00  0.92           O  
ATOM    673  H   TYR A  47      26.066 -23.058  -5.876  1.00  0.92           H  
ATOM    674  HA  TYR A  47      26.470 -20.155  -5.374  1.00  0.92           H  
ATOM    675 1HB  TYR A  47      26.024 -22.536  -3.531  1.00  0.92           H  
ATOM    676 2HB  TYR A  47      26.442 -20.921  -2.956  1.00  0.92           H  
ATOM    677  HD1 TYR A  47      23.807 -22.916  -4.694  1.00  0.92           H  
ATOM    678  HD2 TYR A  47      24.825 -19.172  -2.871  1.00  0.92           H  
ATOM    679  HE1 TYR A  47      21.430 -22.256  -4.685  1.00  0.92           H  
ATOM    680  HE2 TYR A  47      22.442 -18.540  -2.843  1.00  0.92           H  
ATOM    681  HH  TYR A  47      20.393 -19.100  -3.391  1.00  0.92           H  
ATOM    682  N   VAL A  48      28.630 -22.623  -5.042  1.00  0.91           N  
ATOM    683  CA  VAL A  48      30.059 -22.930  -4.908  1.00  0.91           C  
ATOM    684  C   VAL A  48      30.885 -22.385  -6.065  1.00  0.91           C  
ATOM    685  O   VAL A  48      31.987 -21.870  -5.869  1.00  0.91           O  
ATOM    686  CB  VAL A  48      30.310 -24.444  -4.876  1.00  0.91           C  
ATOM    687  CG1 VAL A  48      31.806 -24.714  -4.902  1.00  0.91           C  
ATOM    688  CG2 VAL A  48      29.654 -25.060  -3.672  1.00  0.91           C  
ATOM    689  H   VAL A  48      27.962 -23.385  -5.156  1.00  0.91           H  
ATOM    690  HA  VAL A  48      30.417 -22.490  -3.977  1.00  0.91           H  
ATOM    691  HB  VAL A  48      29.911 -24.873  -5.762  1.00  0.91           H  
ATOM    692 1HG1 VAL A  48      31.984 -25.777  -4.927  1.00  0.91           H  
ATOM    693 2HG1 VAL A  48      32.243 -24.265  -5.789  1.00  0.91           H  
ATOM    694 3HG1 VAL A  48      32.269 -24.285  -4.015  1.00  0.91           H  
ATOM    695 1HG2 VAL A  48      29.820 -26.137  -3.668  1.00  0.91           H  
ATOM    696 2HG2 VAL A  48      30.073 -24.626  -2.765  1.00  0.91           H  
ATOM    697 3HG2 VAL A  48      28.586 -24.867  -3.695  1.00  0.91           H  
ATOM    698  N   CYS A  49      30.362 -22.550  -7.279  1.00  0.88           N  
ATOM    699  CA  CYS A  49      31.049 -22.162  -8.494  1.00  0.88           C  
ATOM    700  C   CYS A  49      30.309 -21.054  -9.233  1.00  0.88           C  
ATOM    701  O   CYS A  49      30.930 -20.186  -9.850  1.00  0.88           O  
ATOM    702  CB  CYS A  49      31.105 -23.362  -9.428  1.00  0.88           C  
ATOM    703  SG  CYS A  49      31.848 -24.818  -8.721  1.00  0.88           S  
ATOM    704  H   CYS A  49      29.448 -22.974  -7.380  1.00  0.88           H  
ATOM    705  HA  CYS A  49      32.054 -21.823  -8.243  1.00  0.88           H  
ATOM    706 1HB  CYS A  49      30.089 -23.623  -9.723  1.00  0.88           H  
ATOM    707 2HB  CYS A  49      31.645 -23.106 -10.339  1.00  0.88           H  
ATOM    708  HG  CYS A  49      31.579 -25.615  -9.764  1.00  0.88           H  
ATOM    709  N   GLY A  50      28.978 -21.087  -9.170  1.00  0.85           N  
ATOM    710  CA  GLY A  50      28.159 -20.167  -9.941  1.00  0.85           C  
ATOM    711  C   GLY A  50      27.696 -20.843 -11.238  1.00  0.85           C  
ATOM    712  O   GLY A  50      27.508 -20.194 -12.273  1.00  0.85           O  
ATOM    713  H   GLY A  50      28.525 -21.814  -8.631  1.00  0.85           H  
ATOM    714 1HA  GLY A  50      27.307 -19.864  -9.343  1.00  0.85           H  
ATOM    715 2HA  GLY A  50      28.731 -19.273 -10.163  1.00  0.85           H  
ATOM    716  N   ASP A  51      27.491 -22.161 -11.164  1.00  0.81           N  
ATOM    717  CA  ASP A  51      27.104 -22.975 -12.322  1.00  0.81           C  
ATOM    718  C   ASP A  51      25.619 -23.001 -12.676  1.00  0.81           C  
ATOM    719  O   ASP A  51      25.230 -23.690 -13.613  1.00  0.81           O  
ATOM    720  CB  ASP A  51      27.566 -24.412 -12.127  1.00  0.81           C  
ATOM    721  CG  ASP A  51      29.089 -24.584 -12.239  1.00  0.81           C  
ATOM    722  OD1 ASP A  51      29.720 -23.804 -12.913  1.00  0.81           O  
ATOM    723  OD2 ASP A  51      29.610 -25.479 -11.617  1.00  0.81           O  
ATOM    724  H   ASP A  51      27.634 -22.617 -10.263  1.00  0.81           H  
ATOM    725  HA  ASP A  51      27.632 -22.574 -13.187  1.00  0.81           H  
ATOM    726 1HB  ASP A  51      27.241 -24.762 -11.153  1.00  0.81           H  
ATOM    727 2HB  ASP A  51      27.091 -25.035 -12.876  1.00  0.81           H  
ATOM    728  N   GLY A  52      24.778 -22.327 -11.915  1.00  0.78           N  
ATOM    729  CA  GLY A  52      23.356 -22.327 -12.236  1.00  0.78           C  
ATOM    730  C   GLY A  52      23.036 -21.172 -13.175  1.00  0.78           C  
ATOM    731  O   GLY A  52      23.953 -20.474 -13.637  1.00  0.78           O  
ATOM    732  H   GLY A  52      25.123 -21.773 -11.147  1.00  0.78           H  
ATOM    733 1HA  GLY A  52      23.067 -23.272 -12.695  1.00  0.78           H  
ATOM    734 2HA  GLY A  52      22.778 -22.217 -11.324  1.00  0.78           H  
ATOM    735  N   VAL A  53      21.738 -20.960 -13.422  1.00  0.77           N  
ATOM    736  CA  VAL A  53      21.278 -19.883 -14.294  1.00  0.77           C  
ATOM    737  C   VAL A  53      20.196 -19.047 -13.625  1.00  0.77           C  
ATOM    738  O   VAL A  53      19.471 -19.524 -12.745  1.00  0.77           O  
ATOM    739  CB  VAL A  53      20.720 -20.440 -15.621  1.00  0.77           C  
ATOM    740  CG1 VAL A  53      21.789 -21.199 -16.324  1.00  0.77           C  
ATOM    741  CG2 VAL A  53      19.513 -21.338 -15.352  1.00  0.77           C  
ATOM    742  H   VAL A  53      21.065 -21.584 -12.979  1.00  0.77           H  
ATOM    743  HA  VAL A  53      22.124 -19.240 -14.511  1.00  0.77           H  
ATOM    744  HB  VAL A  53      20.426 -19.603 -16.260  1.00  0.77           H  
ATOM    745 1HG1 VAL A  53      21.416 -21.582 -17.265  1.00  0.77           H  
ATOM    746 2HG1 VAL A  53      22.642 -20.545 -16.498  1.00  0.77           H  
ATOM    747 3HG1 VAL A  53      22.078 -22.008 -15.696  1.00  0.77           H  
ATOM    748 1HG2 VAL A  53      19.122 -21.718 -16.296  1.00  0.77           H  
ATOM    749 2HG2 VAL A  53      19.819 -22.167 -14.722  1.00  0.77           H  
ATOM    750 3HG2 VAL A  53      18.739 -20.764 -14.846  1.00  0.77           H  
ATOM    751  N   TRP A  54      20.032 -17.817 -14.086  1.00  0.78           N  
ATOM    752  CA  TRP A  54      18.988 -16.957 -13.540  1.00  0.78           C  
ATOM    753  C   TRP A  54      18.366 -16.001 -14.542  1.00  0.78           C  
ATOM    754  O   TRP A  54      18.934 -15.724 -15.597  1.00  0.78           O  
ATOM    755  CB  TRP A  54      19.550 -16.155 -12.362  1.00  0.78           C  
ATOM    756  CG  TRP A  54      20.737 -15.322 -12.746  1.00  0.78           C  
ATOM    757  CD1 TRP A  54      22.026 -15.732 -12.735  1.00  0.78           C  
ATOM    758  CD2 TRP A  54      20.760 -13.959 -13.227  1.00  0.78           C  
ATOM    759  NE1 TRP A  54      22.848 -14.729 -13.174  1.00  0.78           N  
ATOM    760  CE2 TRP A  54      22.099 -13.643 -13.484  1.00  0.78           C  
ATOM    761  CE3 TRP A  54      19.773 -13.002 -13.471  1.00  0.78           C  
ATOM    762  CZ2 TRP A  54      22.480 -12.412 -13.982  1.00  0.78           C  
ATOM    763  CZ3 TRP A  54      20.153 -11.765 -13.968  1.00  0.78           C  
ATOM    764  CH2 TRP A  54      21.474 -11.478 -14.219  1.00  0.78           C  
ATOM    765  H   TRP A  54      20.681 -17.468 -14.791  1.00  0.78           H  
ATOM    766  HA  TRP A  54      18.196 -17.597 -13.173  1.00  0.78           H  
ATOM    767 1HB  TRP A  54      18.771 -15.503 -11.962  1.00  0.78           H  
ATOM    768 2HB  TRP A  54      19.841 -16.835 -11.573  1.00  0.78           H  
ATOM    769  HD1 TRP A  54      22.361 -16.722 -12.437  1.00  0.78           H  
ATOM    770  HE1 TRP A  54      23.866 -14.809 -13.274  1.00  0.78           H  
ATOM    771  HE3 TRP A  54      18.724 -13.229 -13.280  1.00  0.78           H  
ATOM    772  HZ2 TRP A  54      23.522 -12.168 -14.191  1.00  0.78           H  
ATOM    773  HZ3 TRP A  54      19.377 -11.024 -14.161  1.00  0.78           H  
ATOM    774  HH2 TRP A  54      21.737 -10.497 -14.616  1.00  0.78           H  
ATOM    775  N   GLU A  55      17.187 -15.507 -14.193  1.00  0.82           N  
ATOM    776  CA  GLU A  55      16.506 -14.487 -14.979  1.00  0.82           C  
ATOM    777  C   GLU A  55      15.504 -13.742 -14.098  1.00  0.82           C  
ATOM    778  O   GLU A  55      15.074 -14.254 -13.060  1.00  0.82           O  
ATOM    779  CB  GLU A  55      15.837 -15.119 -16.203  1.00  0.82           C  
ATOM    780  CG  GLU A  55      15.216 -14.151 -17.201  1.00  0.82           C  
ATOM    781  CD  GLU A  55      16.196 -13.131 -17.751  1.00  0.82           C  
ATOM    782  OE1 GLU A  55      16.463 -12.188 -17.035  1.00  0.82           O  
ATOM    783  OE2 GLU A  55      16.643 -13.267 -18.874  1.00  0.82           O  
ATOM    784  H   GLU A  55      16.760 -15.863 -13.338  1.00  0.82           H  
ATOM    785  HA  GLU A  55      17.247 -13.767 -15.329  1.00  0.82           H  
ATOM    786 1HB  GLU A  55      16.561 -15.725 -16.748  1.00  0.82           H  
ATOM    787 2HB  GLU A  55      15.043 -15.791 -15.870  1.00  0.82           H  
ATOM    788 1HG  GLU A  55      14.843 -14.734 -18.039  1.00  0.82           H  
ATOM    789 2HG  GLU A  55      14.367 -13.653 -16.751  1.00  0.82           H  
ATOM    790  N   GLY A  56      15.140 -12.528 -14.492  1.00  0.88           N  
ATOM    791  CA  GLY A  56      14.140 -11.812 -13.702  1.00  0.88           C  
ATOM    792  C   GLY A  56      12.978 -11.257 -14.508  1.00  0.88           C  
ATOM    793  O   GLY A  56      13.134 -10.845 -15.653  1.00  0.88           O  
ATOM    794  H   GLY A  56      15.543 -12.150 -15.357  1.00  0.88           H  
ATOM    795 1HA  GLY A  56      13.750 -12.473 -12.935  1.00  0.88           H  
ATOM    796 2HA  GLY A  56      14.634 -10.999 -13.190  1.00  0.88           H  
ATOM    797  N   VAL A  57      11.807 -11.210 -13.872  1.00  0.96           N  
ATOM    798  CA  VAL A  57      10.603 -10.712 -14.530  1.00  0.96           C  
ATOM    799  C   VAL A  57       9.900  -9.654 -13.685  1.00  0.96           C  
ATOM    800  O   VAL A  57       9.925  -9.714 -12.462  1.00  0.96           O  
ATOM    801  CB  VAL A  57       9.652 -11.893 -14.817  1.00  0.96           C  
ATOM    802  CG1 VAL A  57      10.326 -12.875 -15.766  1.00  0.96           C  
ATOM    803  CG2 VAL A  57       9.269 -12.562 -13.531  1.00  0.96           C  
ATOM    804  H   VAL A  57      11.776 -11.545 -12.909  1.00  0.96           H  
ATOM    805  HA  VAL A  57      10.888 -10.259 -15.481  1.00  0.96           H  
ATOM    806  HB  VAL A  57       8.767 -11.516 -15.316  1.00  0.96           H  
ATOM    807 1HG1 VAL A  57       9.679 -13.694 -16.001  1.00  0.96           H  
ATOM    808 2HG1 VAL A  57      10.568 -12.336 -16.668  1.00  0.96           H  
ATOM    809 3HG1 VAL A  57      11.232 -13.271 -15.317  1.00  0.96           H  
ATOM    810 1HG2 VAL A  57       8.594 -13.382 -13.734  1.00  0.96           H  
ATOM    811 2HG2 VAL A  57      10.172 -12.939 -13.046  1.00  0.96           H  
ATOM    812 3HG2 VAL A  57       8.777 -11.841 -12.885  1.00  0.96           H  
ATOM    813  N   ARG A  58       9.221  -8.716 -14.341  1.00  1.05           N  
ATOM    814  CA  ARG A  58       8.532  -7.614 -13.655  1.00  1.05           C  
ATOM    815  C   ARG A  58       7.014  -7.568 -13.794  1.00  1.05           C  
ATOM    816  O   ARG A  58       6.473  -7.872 -14.862  1.00  1.05           O  
ATOM    817  CB  ARG A  58       9.078  -6.283 -14.142  1.00  1.05           C  
ATOM    818  CG  ARG A  58       8.393  -5.076 -13.521  1.00  1.05           C  
ATOM    819  CD  ARG A  58       9.087  -3.852 -13.794  1.00  1.05           C  
ATOM    820  NE  ARG A  58       8.325  -2.703 -13.409  1.00  1.05           N  
ATOM    821  CZ  ARG A  58       8.785  -1.453 -13.497  1.00  1.05           C  
ATOM    822  NH1 ARG A  58      10.012  -1.251 -13.938  1.00  1.05           N  
ATOM    823  NH2 ARG A  58       8.018  -0.428 -13.148  1.00  1.05           N  
ATOM    824  H   ARG A  58       9.219  -8.741 -15.353  1.00  1.05           H  
ATOM    825  HA  ARG A  58       8.760  -7.693 -12.595  1.00  1.05           H  
ATOM    826 1HB  ARG A  58      10.141  -6.210 -13.929  1.00  1.05           H  
ATOM    827 2HB  ARG A  58       8.951  -6.213 -15.222  1.00  1.05           H  
ATOM    828 1HG  ARG A  58       7.399  -4.977 -13.927  1.00  1.05           H  
ATOM    829 2HG  ARG A  58       8.335  -5.197 -12.438  1.00  1.05           H  
ATOM    830 1HD  ARG A  58      10.001  -3.849 -13.209  1.00  1.05           H  
ATOM    831 2HD  ARG A  58       9.319  -3.776 -14.853  1.00  1.05           H  
ATOM    832  HE  ARG A  58       7.381  -2.852 -13.071  1.00  1.05           H  
ATOM    833 1HH1 ARG A  58      10.614  -2.058 -14.201  1.00  1.05           H  
ATOM    834 2HH1 ARG A  58      10.376  -0.311 -14.009  1.00  1.05           H  
ATOM    835 1HH2 ARG A  58       7.073  -0.588 -12.815  1.00  1.05           H  
ATOM    836 2HH2 ARG A  58       8.377   0.514 -13.218  1.00  1.05           H  
ATOM    837  N   LEU A  59       6.322  -7.165 -12.715  1.00  1.13           N  
ATOM    838  CA  LEU A  59       4.892  -6.954 -12.836  1.00  1.13           C  
ATOM    839  C   LEU A  59       4.542  -5.513 -13.094  1.00  1.13           C  
ATOM    840  O   LEU A  59       5.054  -4.604 -12.422  1.00  1.13           O  
ATOM    841  CB  LEU A  59       4.094  -7.263 -11.581  1.00  1.13           C  
ATOM    842  CG  LEU A  59       4.100  -8.584 -11.046  1.00  1.13           C  
ATOM    843  CD1 LEU A  59       3.230  -8.593  -9.835  1.00  1.13           C  
ATOM    844  CD2 LEU A  59       3.584  -9.498 -12.039  1.00  1.13           C  
ATOM    845  H   LEU A  59       6.805  -6.966 -11.844  1.00  1.13           H  
ATOM    846  HA  LEU A  59       4.543  -7.561 -13.644  1.00  1.13           H  
ATOM    847 1HB  LEU A  59       4.443  -6.600 -10.793  1.00  1.13           H  
ATOM    848 2HB  LEU A  59       3.052  -7.013 -11.788  1.00  1.13           H  
ATOM    849  HG  LEU A  59       5.099  -8.851 -10.764  1.00  1.13           H  
ATOM    850 1HD1 LEU A  59       3.213  -9.569  -9.391  1.00  1.13           H  
ATOM    851 2HD1 LEU A  59       3.570  -7.892  -9.111  1.00  1.13           H  
ATOM    852 3HD1 LEU A  59       2.237  -8.321 -10.151  1.00  1.13           H  
ATOM    853 1HD2 LEU A  59       3.571 -10.489 -11.626  1.00  1.13           H  
ATOM    854 2HD2 LEU A  59       2.571  -9.206 -12.321  1.00  1.13           H  
ATOM    855 3HD2 LEU A  59       4.228  -9.454 -12.897  1.00  1.13           H  
ATOM    856  N   VAL A  60       3.635  -5.323 -14.033  1.00  1.20           N  
ATOM    857  CA  VAL A  60       3.059  -4.022 -14.306  1.00  1.20           C  
ATOM    858  C   VAL A  60       1.554  -4.198 -14.457  1.00  1.20           C  
ATOM    859  O   VAL A  60       1.105  -5.039 -15.239  1.00  1.20           O  
ATOM    860  CB  VAL A  60       3.680  -3.364 -15.557  1.00  1.20           C  
ATOM    861  CG1 VAL A  60       3.023  -2.013 -15.767  1.00  1.20           C  
ATOM    862  CG2 VAL A  60       5.212  -3.211 -15.372  1.00  1.20           C  
ATOM    863  H   VAL A  60       3.308  -6.146 -14.543  1.00  1.20           H  
ATOM    864  HA  VAL A  60       3.238  -3.364 -13.452  1.00  1.20           H  
ATOM    865  HB  VAL A  60       3.473  -3.976 -16.436  1.00  1.20           H  
ATOM    866 1HG1 VAL A  60       3.429  -1.528 -16.628  1.00  1.20           H  
ATOM    867 2HG1 VAL A  60       1.953  -2.140 -15.902  1.00  1.20           H  
ATOM    868 3HG1 VAL A  60       3.199  -1.387 -14.888  1.00  1.20           H  
ATOM    869 1HG2 VAL A  60       5.647  -2.741 -16.236  1.00  1.20           H  
ATOM    870 2HG2 VAL A  60       5.407  -2.596 -14.493  1.00  1.20           H  
ATOM    871 3HG2 VAL A  60       5.663  -4.185 -15.245  1.00  1.20           H  
ATOM    872  N   ASP A  61       0.778  -3.450 -13.690  1.00  1.25           N  
ATOM    873  CA  ASP A  61      -0.684  -3.533 -13.742  1.00  1.25           C  
ATOM    874  C   ASP A  61      -1.224  -4.977 -13.575  1.00  1.25           C  
ATOM    875  O   ASP A  61      -2.195  -5.364 -14.235  1.00  1.25           O  
ATOM    876  CB  ASP A  61      -1.192  -2.959 -15.084  1.00  1.25           C  
ATOM    877  CG  ASP A  61      -0.881  -1.450 -15.284  1.00  1.25           C  
ATOM    878  OD1 ASP A  61      -1.085  -0.692 -14.369  1.00  1.25           O  
ATOM    879  OD2 ASP A  61      -0.422  -1.085 -16.363  1.00  1.25           O  
ATOM    880  H   ASP A  61       1.222  -2.779 -13.047  1.00  1.25           H  
ATOM    881  HA  ASP A  61      -1.082  -2.926 -12.928  1.00  1.25           H  
ATOM    882 1HB  ASP A  61      -0.767  -3.522 -15.908  1.00  1.25           H  
ATOM    883 2HB  ASP A  61      -2.272  -3.092 -15.138  1.00  1.25           H  
ATOM    884  N   GLY A  62      -0.606  -5.775 -12.692  1.00  1.27           N  
ATOM    885  CA  GLY A  62      -1.026  -7.147 -12.428  1.00  1.27           C  
ATOM    886  C   GLY A  62      -0.519  -8.173 -13.447  1.00  1.27           C  
ATOM    887  O   GLY A  62      -0.841  -9.353 -13.333  1.00  1.27           O  
ATOM    888  H   GLY A  62       0.179  -5.432 -12.148  1.00  1.27           H  
ATOM    889 1HA  GLY A  62      -0.672  -7.431 -11.436  1.00  1.27           H  
ATOM    890 2HA  GLY A  62      -2.114  -7.186 -12.391  1.00  1.27           H  
ATOM    891  N   ARG A  63       0.250  -7.753 -14.448  1.00  1.28           N  
ATOM    892  CA  ARG A  63       0.711  -8.681 -15.479  1.00  1.28           C  
ATOM    893  C   ARG A  63       2.196  -8.922 -15.426  1.00  1.28           C  
ATOM    894  O   ARG A  63       2.955  -8.003 -15.141  1.00  1.28           O  
ATOM    895  CB  ARG A  63       0.421  -8.127 -16.836  1.00  1.28           C  
ATOM    896  CG  ARG A  63      -0.931  -8.302 -17.320  1.00  1.28           C  
ATOM    897  CD  ARG A  63      -1.865  -7.297 -16.770  1.00  1.28           C  
ATOM    898  NE  ARG A  63      -3.055  -7.237 -17.580  1.00  1.28           N  
ATOM    899  CZ  ARG A  63      -4.205  -6.630 -17.241  1.00  1.28           C  
ATOM    900  NH1 ARG A  63      -4.327  -6.017 -16.077  1.00  1.28           N  
ATOM    901  NH2 ARG A  63      -5.229  -6.650 -18.079  1.00  1.28           N  
ATOM    902  H   ARG A  63       0.488  -6.766 -14.537  1.00  1.28           H  
ATOM    903  HA  ARG A  63       0.200  -9.631 -15.353  1.00  1.28           H  
ATOM    904 1HB  ARG A  63       0.602  -7.061 -16.801  1.00  1.28           H  
ATOM    905 2HB  ARG A  63       1.109  -8.553 -17.571  1.00  1.28           H  
ATOM    906 1HG  ARG A  63      -0.968  -8.287 -18.364  1.00  1.28           H  
ATOM    907 2HG  ARG A  63      -1.254  -9.262 -17.000  1.00  1.28           H  
ATOM    908 1HD  ARG A  63      -2.157  -7.575 -15.765  1.00  1.28           H  
ATOM    909 2HD  ARG A  63      -1.398  -6.313 -16.746  1.00  1.28           H  
ATOM    910  HE  ARG A  63      -2.986  -7.666 -18.517  1.00  1.28           H  
ATOM    911 1HH1 ARG A  63      -3.533  -5.976 -15.414  1.00  1.28           H  
ATOM    912 2HH1 ARG A  63      -5.195  -5.567 -15.835  1.00  1.28           H  
ATOM    913 1HH2 ARG A  63      -5.151  -7.129 -18.969  1.00  1.28           H  
ATOM    914 2HH2 ARG A  63      -6.092  -6.197 -17.827  1.00  1.28           H  
ATOM    915  N   ILE A  64       2.638 -10.129 -15.783  1.00  1.27           N  
ATOM    916  CA  ILE A  64       4.077 -10.364 -15.765  1.00  1.27           C  
ATOM    917  C   ILE A  64       4.611 -10.090 -17.176  1.00  1.27           C  
ATOM    918  O   ILE A  64       4.324 -10.824 -18.131  1.00  1.27           O  
ATOM    919  CB  ILE A  64       4.414 -11.798 -15.367  1.00  1.27           C  
ATOM    920  CG1 ILE A  64       3.818 -12.224 -14.050  1.00  1.27           C  
ATOM    921  CG2 ILE A  64       5.901 -11.779 -15.102  1.00  1.27           C  
ATOM    922  CD1 ILE A  64       3.932 -13.719 -13.806  1.00  1.27           C  
ATOM    923  H   ILE A  64       1.996 -10.869 -16.030  1.00  1.27           H  
ATOM    924  HA  ILE A  64       4.561  -9.674 -15.082  1.00  1.27           H  
ATOM    925  HB  ILE A  64       4.144 -12.510 -16.141  1.00  1.27           H  
ATOM    926 1HG1 ILE A  64       4.352 -11.749 -13.274  1.00  1.27           H  
ATOM    927 2HG1 ILE A  64       2.766 -11.932 -14.003  1.00  1.27           H  
ATOM    928 1HG2 ILE A  64       6.211 -12.749 -14.776  1.00  1.27           H  
ATOM    929 2HG2 ILE A  64       6.435 -11.486 -16.002  1.00  1.27           H  
ATOM    930 3HG2 ILE A  64       6.113 -11.053 -14.310  1.00  1.27           H  
ATOM    931 1HD1 ILE A  64       3.509 -13.968 -12.838  1.00  1.27           H  
ATOM    932 2HD1 ILE A  64       3.390 -14.257 -14.585  1.00  1.27           H  
ATOM    933 3HD1 ILE A  64       4.979 -14.010 -13.831  1.00  1.27           H  
ATOM    934  N   VAL A  65       5.374  -9.015 -17.294  1.00  1.25           N  
ATOM    935  CA  VAL A  65       5.745  -8.474 -18.591  1.00  1.25           C  
ATOM    936  C   VAL A  65       6.826  -9.254 -19.304  1.00  1.25           C  
ATOM    937  O   VAL A  65       7.922  -9.450 -18.776  1.00  1.25           O  
ATOM    938  CB  VAL A  65       6.250  -7.038 -18.398  1.00  1.25           C  
ATOM    939  CG1 VAL A  65       6.706  -6.453 -19.727  1.00  1.25           C  
ATOM    940  CG2 VAL A  65       5.164  -6.212 -17.735  1.00  1.25           C  
ATOM    941  H   VAL A  65       5.649  -8.517 -16.447  1.00  1.25           H  
ATOM    942  HA  VAL A  65       4.855  -8.456 -19.217  1.00  1.25           H  
ATOM    943  HB  VAL A  65       7.122  -7.061 -17.743  1.00  1.25           H  
ATOM    944 1HG1 VAL A  65       7.088  -5.473 -19.553  1.00  1.25           H  
ATOM    945 2HG1 VAL A  65       7.495  -7.070 -20.149  1.00  1.25           H  
ATOM    946 3HG1 VAL A  65       5.868  -6.409 -20.423  1.00  1.25           H  
ATOM    947 1HG2 VAL A  65       5.534  -5.210 -17.567  1.00  1.25           H  
ATOM    948 2HG2 VAL A  65       4.282  -6.181 -18.374  1.00  1.25           H  
ATOM    949 3HG2 VAL A  65       4.897  -6.664 -16.773  1.00  1.25           H  
ATOM    950  N   SER A  66       6.510  -9.678 -20.533  1.00  1.23           N  
ATOM    951  CA  SER A  66       7.401 -10.435 -21.404  1.00  1.23           C  
ATOM    952  C   SER A  66       7.863 -11.704 -20.695  1.00  1.23           C  
ATOM    953  O   SER A  66       8.951 -12.228 -20.965  1.00  1.23           O  
ATOM    954  CB  SER A  66       8.605  -9.583 -21.772  1.00  1.23           C  
ATOM    955  OG  SER A  66       8.219  -8.363 -22.373  1.00  1.23           O  
ATOM    956  H   SER A  66       5.563  -9.523 -20.870  1.00  1.23           H  
ATOM    957  HA  SER A  66       6.856 -10.712 -22.308  1.00  1.23           H  
ATOM    958 1HB  SER A  66       9.155  -9.369 -20.890  1.00  1.23           H  
ATOM    959 2HB  SER A  66       9.262 -10.137 -22.440  1.00  1.23           H  
ATOM    960  HG  SER A  66       7.914  -8.560 -23.259  1.00  1.23           H  
ATOM    961  N   PHE A  67       6.995 -12.245 -19.845  1.00  1.19           N  
ATOM    962  CA  PHE A  67       7.323 -13.423 -19.074  1.00  1.19           C  
ATOM    963  C   PHE A  67       7.753 -14.614 -19.900  1.00  1.19           C  
ATOM    964  O   PHE A  67       8.773 -15.233 -19.599  1.00  1.19           O  
ATOM    965  CB  PHE A  67       6.139 -13.831 -18.250  1.00  1.19           C  
ATOM    966  CG  PHE A  67       6.407 -14.974 -17.412  1.00  1.19           C  
ATOM    967  CD1 PHE A  67       7.142 -14.799 -16.304  1.00  1.19           C  
ATOM    968  CD2 PHE A  67       5.939 -16.203 -17.702  1.00  1.19           C  
ATOM    969  CE1 PHE A  67       7.425 -15.804 -15.473  1.00  1.19           C  
ATOM    970  CE2 PHE A  67       6.209 -17.238 -16.866  1.00  1.19           C  
ATOM    971  CZ  PHE A  67       6.959 -17.033 -15.734  1.00  1.19           C  
ATOM    972  H   PHE A  67       6.110 -11.767 -19.651  1.00  1.19           H  
ATOM    973  HA  PHE A  67       8.141 -13.161 -18.401  1.00  1.19           H  
ATOM    974 1HB  PHE A  67       5.838 -13.013 -17.638  1.00  1.19           H  
ATOM    975 2HB  PHE A  67       5.300 -14.071 -18.904  1.00  1.19           H  
ATOM    976  HD1 PHE A  67       7.515 -13.816 -16.103  1.00  1.19           H  
ATOM    977  HD2 PHE A  67       5.353 -16.349 -18.610  1.00  1.19           H  
ATOM    978  HE1 PHE A  67       8.034 -15.622 -14.610  1.00  1.19           H  
ATOM    979  HE2 PHE A  67       5.850 -18.217 -17.105  1.00  1.19           H  
ATOM    980  HZ  PHE A  67       7.195 -17.856 -15.063  1.00  1.19           H  
ATOM    981  N   ASP A  68       6.986 -14.945 -20.938  1.00  1.14           N  
ATOM    982  CA  ASP A  68       7.307 -16.128 -21.725  1.00  1.14           C  
ATOM    983  C   ASP A  68       8.711 -16.038 -22.309  1.00  1.14           C  
ATOM    984  O   ASP A  68       9.453 -17.019 -22.313  1.00  1.14           O  
ATOM    985  CB  ASP A  68       6.302 -16.284 -22.870  1.00  1.14           C  
ATOM    986  CG  ASP A  68       4.887 -16.728 -22.425  1.00  1.14           C  
ATOM    987  OD1 ASP A  68       4.713 -17.192 -21.311  1.00  1.14           O  
ATOM    988  OD2 ASP A  68       3.984 -16.575 -23.203  1.00  1.14           O  
ATOM    989  H   ASP A  68       6.176 -14.387 -21.157  1.00  1.14           H  
ATOM    990  HA  ASP A  68       7.258 -17.003 -21.076  1.00  1.14           H  
ATOM    991 1HB  ASP A  68       6.220 -15.340 -23.409  1.00  1.14           H  
ATOM    992 2HB  ASP A  68       6.686 -17.024 -23.580  1.00  1.14           H  
ATOM    993  N   ALA A  69       9.098 -14.847 -22.773  1.00  1.08           N  
ATOM    994  CA  ALA A  69      10.426 -14.667 -23.344  1.00  1.08           C  
ATOM    995  C   ALA A  69      11.506 -14.920 -22.298  1.00  1.08           C  
ATOM    996  O   ALA A  69      12.540 -15.532 -22.590  1.00  1.08           O  
ATOM    997  CB  ALA A  69      10.567 -13.273 -23.912  1.00  1.08           C  
ATOM    998  H   ALA A  69       8.465 -14.062 -22.718  1.00  1.08           H  
ATOM    999  HA  ALA A  69      10.554 -15.398 -24.144  1.00  1.08           H  
ATOM   1000 1HB  ALA A  69      11.553 -13.155 -24.355  1.00  1.08           H  
ATOM   1001 2HB  ALA A  69       9.806 -13.113 -24.672  1.00  1.08           H  
ATOM   1002 3HB  ALA A  69      10.437 -12.544 -23.113  1.00  1.08           H  
ATOM   1003  N   HIS A  70      11.248 -14.471 -21.066  1.00  1.01           N  
ATOM   1004  CA  HIS A  70      12.219 -14.626 -19.989  1.00  1.01           C  
ATOM   1005  C   HIS A  70      12.340 -16.077 -19.581  1.00  1.01           C  
ATOM   1006  O   HIS A  70      13.446 -16.576 -19.338  1.00  1.01           O  
ATOM   1007  CB  HIS A  70      11.836 -13.763 -18.790  1.00  1.01           C  
ATOM   1008  CG  HIS A  70      12.085 -12.259 -18.979  1.00  1.01           C  
ATOM   1009  ND1 HIS A  70      11.229 -11.445 -19.670  1.00  1.01           N  
ATOM   1010  CD2 HIS A  70      13.090 -11.452 -18.550  1.00  1.01           C  
ATOM   1011  CE1 HIS A  70      11.701 -10.202 -19.657  1.00  1.01           C  
ATOM   1012  NE2 HIS A  70      12.822 -10.187 -18.994  1.00  1.01           N  
ATOM   1013  H   HIS A  70      10.373 -13.972 -20.889  1.00  1.01           H  
ATOM   1014  HA  HIS A  70      13.200 -14.308 -20.324  1.00  1.01           H  
ATOM   1015 1HB  HIS A  70      10.774 -13.900 -18.593  1.00  1.01           H  
ATOM   1016 2HB  HIS A  70      12.367 -14.100 -17.910  1.00  1.01           H  
ATOM   1017  HD1 HIS A  70      10.366 -11.726 -20.122  1.00  1.01           H  
ATOM   1018  HD2 HIS A  70      13.980 -11.616 -17.971  1.00  1.01           H  
ATOM   1019  HE1 HIS A  70      11.186  -9.396 -20.146  1.00  1.01           H  
ATOM   1020  N   ILE A  71      11.231 -16.790 -19.572  1.00  0.95           N  
ATOM   1021  CA  ILE A  71      11.320 -18.176 -19.191  1.00  0.95           C  
ATOM   1022  C   ILE A  71      12.005 -18.968 -20.281  1.00  0.95           C  
ATOM   1023  O   ILE A  71      12.877 -19.782 -19.982  1.00  0.95           O  
ATOM   1024  CB  ILE A  71       9.972 -18.772 -18.837  1.00  0.95           C  
ATOM   1025  CG1 ILE A  71       9.426 -18.037 -17.701  1.00  0.95           C  
ATOM   1026  CG2 ILE A  71      10.124 -20.205 -18.468  1.00  0.95           C  
ATOM   1027  CD1 ILE A  71      10.336 -18.004 -16.530  1.00  0.95           C  
ATOM   1028  H   ILE A  71      10.332 -16.349 -19.784  1.00  0.95           H  
ATOM   1029  HA  ILE A  71      11.939 -18.243 -18.298  1.00  0.95           H  
ATOM   1030  HB  ILE A  71       9.280 -18.661 -19.679  1.00  0.95           H  
ATOM   1031 1HG1 ILE A  71       9.192 -17.025 -17.996  1.00  0.95           H  
ATOM   1032 2HG1 ILE A  71       8.524 -18.540 -17.406  1.00  0.95           H  
ATOM   1033 1HG2 ILE A  71       9.157 -20.616 -18.187  1.00  0.95           H  
ATOM   1034 2HG2 ILE A  71      10.519 -20.739 -19.325  1.00  0.95           H  
ATOM   1035 3HG2 ILE A  71      10.808 -20.290 -17.628  1.00  0.95           H  
ATOM   1036 1HD1 ILE A  71       9.868 -17.472 -15.709  1.00  0.95           H  
ATOM   1037 2HD1 ILE A  71      10.551 -19.013 -16.234  1.00  0.95           H  
ATOM   1038 3HD1 ILE A  71      11.261 -17.499 -16.803  1.00  0.95           H  
ATOM   1039  N   ASP A  72      11.680 -18.703 -21.551  1.00  0.89           N  
ATOM   1040  CA  ASP A  72      12.371 -19.427 -22.605  1.00  0.89           C  
ATOM   1041  C   ASP A  72      13.875 -19.180 -22.505  1.00  0.89           C  
ATOM   1042  O   ASP A  72      14.666 -20.112 -22.655  1.00  0.89           O  
ATOM   1043  CB  ASP A  72      11.876 -19.017 -23.998  1.00  0.89           C  
ATOM   1044  CG  ASP A  72      10.469 -19.555 -24.376  1.00  0.89           C  
ATOM   1045  OD1 ASP A  72       9.953 -20.427 -23.693  1.00  0.89           O  
ATOM   1046  OD2 ASP A  72       9.947 -19.122 -25.383  1.00  0.89           O  
ATOM   1047  H   ASP A  72      10.959 -18.019 -21.778  1.00  0.89           H  
ATOM   1048  HA  ASP A  72      12.188 -20.492 -22.472  1.00  0.89           H  
ATOM   1049 1HB  ASP A  72      11.844 -17.923 -24.047  1.00  0.89           H  
ATOM   1050 2HB  ASP A  72      12.592 -19.353 -24.745  1.00  0.89           H  
ATOM   1051  N   ARG A  73      14.284 -17.942 -22.183  1.00  0.84           N  
ATOM   1052  CA  ARG A  73      15.706 -17.654 -22.034  1.00  0.84           C  
ATOM   1053  C   ARG A  73      16.320 -18.502 -20.921  1.00  0.84           C  
ATOM   1054  O   ARG A  73      17.409 -19.067 -21.088  1.00  0.84           O  
ATOM   1055  CB  ARG A  73      15.913 -16.176 -21.707  1.00  0.84           C  
ATOM   1056  CG  ARG A  73      17.352 -15.725 -21.482  1.00  0.84           C  
ATOM   1057  CD  ARG A  73      18.195 -15.806 -22.718  1.00  0.84           C  
ATOM   1058  NE  ARG A  73      17.800 -14.826 -23.721  1.00  0.84           N  
ATOM   1059  CZ  ARG A  73      18.249 -14.817 -24.993  1.00  0.84           C  
ATOM   1060  NH1 ARG A  73      19.096 -15.738 -25.392  1.00  0.84           N  
ATOM   1061  NH2 ARG A  73      17.841 -13.887 -25.838  1.00  0.84           N  
ATOM   1062  H   ARG A  73      13.608 -17.184 -22.083  1.00  0.84           H  
ATOM   1063  HA  ARG A  73      16.207 -17.886 -22.974  1.00  0.84           H  
ATOM   1064 1HB  ARG A  73      15.490 -15.568 -22.504  1.00  0.84           H  
ATOM   1065 2HB  ARG A  73      15.367 -15.930 -20.800  1.00  0.84           H  
ATOM   1066 1HG  ARG A  73      17.334 -14.688 -21.141  1.00  0.84           H  
ATOM   1067 2HG  ARG A  73      17.806 -16.348 -20.709  1.00  0.84           H  
ATOM   1068 1HD  ARG A  73      19.238 -15.622 -22.460  1.00  0.84           H  
ATOM   1069 2HD  ARG A  73      18.102 -16.800 -23.155  1.00  0.84           H  
ATOM   1070  HE  ARG A  73      17.150 -14.098 -23.446  1.00  0.84           H  
ATOM   1071 1HH1 ARG A  73      19.411 -16.446 -24.744  1.00  0.84           H  
ATOM   1072 2HH1 ARG A  73      19.434 -15.735 -26.340  1.00  0.84           H  
ATOM   1073 1HH2 ARG A  73      17.194 -13.169 -25.527  1.00  0.84           H  
ATOM   1074 2HH2 ARG A  73      18.180 -13.881 -26.785  1.00  0.84           H  
ATOM   1075  N   MET A  74      15.603 -18.638 -19.798  1.00  0.81           N  
ATOM   1076  CA  MET A  74      16.116 -19.429 -18.686  1.00  0.81           C  
ATOM   1077  C   MET A  74      16.319 -20.881 -19.117  1.00  0.81           C  
ATOM   1078  O   MET A  74      17.368 -21.475 -18.839  1.00  0.81           O  
ATOM   1079  CB  MET A  74      15.195 -19.347 -17.464  1.00  0.81           C  
ATOM   1080  CG  MET A  74      15.738 -20.139 -16.267  1.00  0.81           C  
ATOM   1081  SD  MET A  74      15.344 -21.877 -16.317  1.00  0.81           S  
ATOM   1082  CE  MET A  74      13.630 -21.831 -15.859  1.00  0.81           C  
ATOM   1083  H   MET A  74      14.712 -18.148 -19.705  1.00  0.81           H  
ATOM   1084  HA  MET A  74      17.089 -19.029 -18.402  1.00  0.81           H  
ATOM   1085 1HB  MET A  74      15.059 -18.305 -17.172  1.00  0.81           H  
ATOM   1086 2HB  MET A  74      14.210 -19.747 -17.722  1.00  0.81           H  
ATOM   1087 1HG  MET A  74      16.821 -20.032 -16.237  1.00  0.81           H  
ATOM   1088 2HG  MET A  74      15.334 -19.719 -15.344  1.00  0.81           H  
ATOM   1089 1HE  MET A  74      13.229 -22.836 -15.841  1.00  0.81           H  
ATOM   1090 2HE  MET A  74      13.553 -21.412 -14.868  1.00  0.81           H  
ATOM   1091 3HE  MET A  74      13.074 -21.218 -16.569  1.00  0.81           H  
ATOM   1092  N   TYR A  75      15.318 -21.450 -19.800  1.00  0.80           N  
ATOM   1093  CA  TYR A  75      15.398 -22.826 -20.284  1.00  0.80           C  
ATOM   1094  C   TYR A  75      16.524 -23.037 -21.284  1.00  0.80           C  
ATOM   1095  O   TYR A  75      17.258 -24.024 -21.203  1.00  0.80           O  
ATOM   1096  CB  TYR A  75      14.054 -23.266 -20.859  1.00  0.80           C  
ATOM   1097  CG  TYR A  75      13.109 -23.769 -19.791  1.00  0.80           C  
ATOM   1098  CD1 TYR A  75      12.395 -22.902 -19.030  1.00  0.80           C  
ATOM   1099  CD2 TYR A  75      12.962 -25.126 -19.593  1.00  0.80           C  
ATOM   1100  CE1 TYR A  75      11.562 -23.361 -18.047  1.00  0.80           C  
ATOM   1101  CE2 TYR A  75      12.123 -25.586 -18.604  1.00  0.80           C  
ATOM   1102  CZ  TYR A  75      11.443 -24.695 -17.832  1.00  0.80           C  
ATOM   1103  OH  TYR A  75      10.658 -25.134 -16.837  1.00  0.80           O  
ATOM   1104  H   TYR A  75      14.479 -20.893 -19.992  1.00  0.80           H  
ATOM   1105  HA  TYR A  75      15.611 -23.462 -19.426  1.00  0.80           H  
ATOM   1106 1HB  TYR A  75      13.584 -22.418 -21.369  1.00  0.80           H  
ATOM   1107 2HB  TYR A  75      14.205 -24.054 -21.595  1.00  0.80           H  
ATOM   1108  HD1 TYR A  75      12.505 -21.858 -19.183  1.00  0.80           H  
ATOM   1109  HD2 TYR A  75      13.522 -25.833 -20.204  1.00  0.80           H  
ATOM   1110  HE1 TYR A  75      11.012 -22.663 -17.422  1.00  0.80           H  
ATOM   1111  HE2 TYR A  75      12.014 -26.658 -18.423  1.00  0.80           H  
ATOM   1112  HH  TYR A  75      10.752 -26.107 -16.761  1.00  0.80           H  
ATOM   1113  N   GLU A  76      16.724 -22.094 -22.207  1.00  0.79           N  
ATOM   1114  CA  GLU A  76      17.811 -22.279 -23.164  1.00  0.79           C  
ATOM   1115  C   GLU A  76      19.140 -22.259 -22.419  1.00  0.79           C  
ATOM   1116  O   GLU A  76      20.064 -23.029 -22.730  1.00  0.79           O  
ATOM   1117  CB  GLU A  76      17.772 -21.206 -24.257  1.00  0.79           C  
ATOM   1118  CG  GLU A  76      16.589 -21.331 -25.250  1.00  0.79           C  
ATOM   1119  CD  GLU A  76      16.606 -22.620 -26.055  1.00  0.79           C  
ATOM   1120  OE1 GLU A  76      17.620 -22.930 -26.632  1.00  0.79           O  
ATOM   1121  OE2 GLU A  76      15.593 -23.302 -26.090  1.00  0.79           O  
ATOM   1122  H   GLU A  76      16.107 -21.282 -22.265  1.00  0.79           H  
ATOM   1123  HA  GLU A  76      17.700 -23.251 -23.634  1.00  0.79           H  
ATOM   1124 1HB  GLU A  76      17.704 -20.222 -23.786  1.00  0.79           H  
ATOM   1125 2HB  GLU A  76      18.699 -21.235 -24.827  1.00  0.79           H  
ATOM   1126 1HG  GLU A  76      15.660 -21.291 -24.686  1.00  0.79           H  
ATOM   1127 2HG  GLU A  76      16.605 -20.479 -25.926  1.00  0.79           H  
ATOM   1128  N   GLY A  77      19.221 -21.405 -21.401  1.00  0.81           N  
ATOM   1129  CA  GLY A  77      20.406 -21.304 -20.583  1.00  0.81           C  
ATOM   1130  C   GLY A  77      20.700 -22.625 -19.888  1.00  0.81           C  
ATOM   1131  O   GLY A  77      21.800 -23.178 -19.998  1.00  0.81           O  
ATOM   1132  H   GLY A  77      18.439 -20.779 -21.203  1.00  0.81           H  
ATOM   1133 1HA  GLY A  77      21.238 -21.028 -21.222  1.00  0.81           H  
ATOM   1134 2HA  GLY A  77      20.261 -20.518 -19.844  1.00  0.81           H  
ATOM   1135  N   ALA A  78      19.703 -23.136 -19.174  1.00  0.84           N  
ATOM   1136  CA  ALA A  78      19.861 -24.375 -18.441  1.00  0.84           C  
ATOM   1137  C   ALA A  78      20.236 -25.530 -19.369  1.00  0.84           C  
ATOM   1138  O   ALA A  78      21.108 -26.344 -19.048  1.00  0.84           O  
ATOM   1139  CB  ALA A  78      18.576 -24.690 -17.719  1.00  0.84           C  
ATOM   1140  H   ALA A  78      18.816 -22.631 -19.132  1.00  0.84           H  
ATOM   1141  HA  ALA A  78      20.659 -24.241 -17.714  1.00  0.84           H  
ATOM   1142 1HB  ALA A  78      18.689 -25.607 -17.147  1.00  0.84           H  
ATOM   1143 2HB  ALA A  78      18.313 -23.874 -17.048  1.00  0.84           H  
ATOM   1144 3HB  ALA A  78      17.792 -24.816 -18.463  1.00  0.84           H  
ATOM   1145  N   LYS A  79      19.634 -25.591 -20.559  1.00  0.89           N  
ATOM   1146  CA  LYS A  79      19.989 -26.668 -21.474  1.00  0.89           C  
ATOM   1147  C   LYS A  79      21.440 -26.556 -21.931  1.00  0.89           C  
ATOM   1148  O   LYS A  79      22.160 -27.559 -21.987  1.00  0.89           O  
ATOM   1149  CB  LYS A  79      19.063 -26.683 -22.690  1.00  0.89           C  
ATOM   1150  CG  LYS A  79      17.632 -27.157 -22.409  1.00  0.89           C  
ATOM   1151  CD  LYS A  79      16.857 -27.326 -23.712  1.00  0.89           C  
ATOM   1152  CE  LYS A  79      16.570 -25.974 -24.344  1.00  0.89           C  
ATOM   1153  NZ  LYS A  79      15.746 -26.079 -25.585  1.00  0.89           N  
ATOM   1154  H   LYS A  79      18.913 -24.917 -20.817  1.00  0.89           H  
ATOM   1155  HA  LYS A  79      19.876 -27.614 -20.947  1.00  0.89           H  
ATOM   1156 1HB  LYS A  79      18.994 -25.667 -23.093  1.00  0.89           H  
ATOM   1157 2HB  LYS A  79      19.489 -27.314 -23.466  1.00  0.89           H  
ATOM   1158 1HG  LYS A  79      17.663 -28.111 -21.882  1.00  0.89           H  
ATOM   1159 2HG  LYS A  79      17.123 -26.434 -21.779  1.00  0.89           H  
ATOM   1160 1HD  LYS A  79      17.437 -27.930 -24.409  1.00  0.89           H  
ATOM   1161 2HD  LYS A  79      15.913 -27.833 -23.512  1.00  0.89           H  
ATOM   1162 1HE  LYS A  79      16.041 -25.349 -23.622  1.00  0.89           H  
ATOM   1163 2HE  LYS A  79      17.516 -25.494 -24.596  1.00  0.89           H  
ATOM   1164 1HZ  LYS A  79      15.611 -25.117 -25.934  1.00  0.89           H  
ATOM   1165 2HZ  LYS A  79      16.228 -26.627 -26.277  1.00  0.89           H  
ATOM   1166 3HZ  LYS A  79      14.856 -26.495 -25.381  1.00  0.89           H  
ATOM   1167  N   SER A  80      21.898 -25.324 -22.176  1.00  0.93           N  
ATOM   1168  CA  SER A  80      23.250 -25.064 -22.656  1.00  0.93           C  
ATOM   1169  C   SER A  80      24.309 -25.580 -21.684  1.00  0.93           C  
ATOM   1170  O   SER A  80      25.376 -26.036 -22.103  1.00  0.93           O  
ATOM   1171  CB  SER A  80      23.436 -23.574 -22.898  1.00  0.93           C  
ATOM   1172  OG  SER A  80      22.592 -23.124 -23.937  1.00  0.93           O  
ATOM   1173  H   SER A  80      21.262 -24.529 -22.092  1.00  0.93           H  
ATOM   1174  HA  SER A  80      23.377 -25.583 -23.605  1.00  0.93           H  
ATOM   1175 1HB  SER A  80      23.225 -23.022 -21.991  1.00  0.93           H  
ATOM   1176 2HB  SER A  80      24.473 -23.380 -23.161  1.00  0.93           H  
ATOM   1177  HG  SER A  80      21.666 -23.212 -23.593  1.00  0.93           H  
ATOM   1178  N   ILE A  81      24.005 -25.532 -20.387  1.00  0.97           N  
ATOM   1179  CA  ILE A  81      24.940 -25.984 -19.357  1.00  0.97           C  
ATOM   1180  C   ILE A  81      24.604 -27.362 -18.769  1.00  0.97           C  
ATOM   1181  O   ILE A  81      25.133 -27.742 -17.712  1.00  0.97           O  
ATOM   1182  CB  ILE A  81      25.001 -24.981 -18.214  1.00  0.97           C  
ATOM   1183  CG1 ILE A  81      23.681 -24.881 -17.582  1.00  0.97           C  
ATOM   1184  CG2 ILE A  81      25.405 -23.641 -18.736  1.00  0.97           C  
ATOM   1185  CD1 ILE A  81      23.708 -24.159 -16.321  1.00  0.97           C  
ATOM   1186  H   ILE A  81      23.110 -25.112 -20.120  1.00  0.97           H  
ATOM   1187  HA  ILE A  81      25.929 -26.048 -19.806  1.00  0.97           H  
ATOM   1188  HB  ILE A  81      25.714 -25.320 -17.465  1.00  0.97           H  
ATOM   1189 1HG1 ILE A  81      23.023 -24.365 -18.256  1.00  0.97           H  
ATOM   1190 2HG1 ILE A  81      23.289 -25.876 -17.421  1.00  0.97           H  
ATOM   1191 1HG2 ILE A  81      25.442 -22.946 -17.905  1.00  0.97           H  
ATOM   1192 2HG2 ILE A  81      26.385 -23.705 -19.203  1.00  0.97           H  
ATOM   1193 3HG2 ILE A  81      24.669 -23.305 -19.471  1.00  0.97           H  
ATOM   1194 1HD1 ILE A  81      22.723 -24.115 -15.934  1.00  0.97           H  
ATOM   1195 2HD1 ILE A  81      24.352 -24.690 -15.631  1.00  0.97           H  
ATOM   1196 3HD1 ILE A  81      24.087 -23.151 -16.477  1.00  0.97           H  
ATOM   1197  N   ALA A  82      23.734 -28.118 -19.451  1.00  0.98           N  
ATOM   1198  CA  ALA A  82      23.322 -29.462 -19.035  1.00  0.98           C  
ATOM   1199  C   ALA A  82      22.689 -29.494 -17.642  1.00  0.98           C  
ATOM   1200  O   ALA A  82      22.930 -30.417 -16.859  1.00  0.98           O  
ATOM   1201  CB  ALA A  82      24.515 -30.414 -19.066  1.00  0.98           C  
ATOM   1202  H   ALA A  82      23.327 -27.754 -20.314  1.00  0.98           H  
ATOM   1203  HA  ALA A  82      22.573 -29.806 -19.749  1.00  0.98           H  
ATOM   1204 1HB  ALA A  82      24.180 -31.416 -18.802  1.00  0.98           H  
ATOM   1205 2HB  ALA A  82      24.937 -30.422 -20.070  1.00  0.98           H  
ATOM   1206 3HB  ALA A  82      25.274 -30.098 -18.358  1.00  0.98           H  
ATOM   1207  N   LEU A  83      21.864 -28.498 -17.347  1.00  0.98           N  
ATOM   1208  CA  LEU A  83      21.145 -28.405 -16.090  1.00  0.98           C  
ATOM   1209  C   LEU A  83      19.691 -28.844 -16.250  1.00  0.98           C  
ATOM   1210  O   LEU A  83      18.899 -28.191 -16.931  1.00  0.98           O  
ATOM   1211  CB  LEU A  83      21.254 -26.959 -15.607  1.00  0.98           C  
ATOM   1212  CG  LEU A  83      20.509 -26.537 -14.407  1.00  0.98           C  
ATOM   1213  CD1 LEU A  83      20.951 -27.304 -13.281  1.00  0.98           C  
ATOM   1214  CD2 LEU A  83      20.802 -25.064 -14.177  1.00  0.98           C  
ATOM   1215  H   LEU A  83      21.711 -27.761 -18.033  1.00  0.98           H  
ATOM   1216  HA  LEU A  83      21.628 -29.058 -15.364  1.00  0.98           H  
ATOM   1217 1HB  LEU A  83      22.304 -26.767 -15.396  1.00  0.98           H  
ATOM   1218 2HB  LEU A  83      20.959 -26.314 -16.418  1.00  0.98           H  
ATOM   1219  HG  LEU A  83      19.437 -26.700 -14.545  1.00  0.98           H  
ATOM   1220 1HD1 LEU A  83      20.414 -26.979 -12.410  1.00  0.98           H  
ATOM   1221 2HD1 LEU A  83      20.762 -28.363 -13.453  1.00  0.98           H  
ATOM   1222 3HD1 LEU A  83      21.999 -27.133 -13.153  1.00  0.98           H  
ATOM   1223 1HD2 LEU A  83      20.316 -24.713 -13.318  1.00  0.98           H  
ATOM   1224 2HD2 LEU A  83      21.869 -24.939 -14.036  1.00  0.98           H  
ATOM   1225 3HD2 LEU A  83      20.472 -24.490 -15.037  1.00  0.98           H  
ATOM   1226  N   ASP A  84      19.326 -29.963 -15.625  1.00  0.95           N  
ATOM   1227  CA  ASP A  84      17.960 -30.455 -15.756  1.00  0.95           C  
ATOM   1228  C   ASP A  84      17.087 -29.830 -14.697  1.00  0.95           C  
ATOM   1229  O   ASP A  84      17.095 -30.248 -13.536  1.00  0.95           O  
ATOM   1230  CB  ASP A  84      17.852 -31.977 -15.690  1.00  0.95           C  
ATOM   1231  CG  ASP A  84      16.367 -32.515 -15.939  1.00  0.95           C  
ATOM   1232  OD1 ASP A  84      15.387 -31.755 -15.842  1.00  0.95           O  
ATOM   1233  OD2 ASP A  84      16.256 -33.687 -16.230  1.00  0.95           O  
ATOM   1234  H   ASP A  84      20.002 -30.476 -15.076  1.00  0.95           H  
ATOM   1235  HA  ASP A  84      17.576 -30.147 -16.730  1.00  0.95           H  
ATOM   1236 1HB  ASP A  84      18.513 -32.419 -16.438  1.00  0.95           H  
ATOM   1237 2HB  ASP A  84      18.186 -32.323 -14.714  1.00  0.95           H  
ATOM   1238  N   ILE A  85      16.304 -28.863 -15.139  1.00  0.92           N  
ATOM   1239  CA  ILE A  85      15.429 -28.030 -14.336  1.00  0.92           C  
ATOM   1240  C   ILE A  85      14.452 -28.865 -13.514  1.00  0.92           C  
ATOM   1241  O   ILE A  85      14.033 -28.458 -12.433  1.00  0.92           O  
ATOM   1242  CB  ILE A  85      14.664 -27.072 -15.259  1.00  0.92           C  
ATOM   1243  CG1 ILE A  85      15.637 -26.090 -15.880  1.00  0.92           C  
ATOM   1244  CG2 ILE A  85      13.620 -26.303 -14.473  1.00  0.92           C  
ATOM   1245  CD1 ILE A  85      15.078 -25.350 -16.986  1.00  0.92           C  
ATOM   1246  H   ILE A  85      16.370 -28.656 -16.129  1.00  0.92           H  
ATOM   1247  HA  ILE A  85      16.042 -27.445 -13.656  1.00  0.92           H  
ATOM   1248  HB  ILE A  85      14.183 -27.640 -16.058  1.00  0.92           H  
ATOM   1249 1HG1 ILE A  85      15.908 -25.377 -15.155  1.00  0.92           H  
ATOM   1250 2HG1 ILE A  85      16.533 -26.620 -16.212  1.00  0.92           H  
ATOM   1251 1HG2 ILE A  85      13.082 -25.626 -15.141  1.00  0.92           H  
ATOM   1252 2HG2 ILE A  85      12.925 -26.990 -14.023  1.00  0.92           H  
ATOM   1253 3HG2 ILE A  85      14.108 -25.727 -13.695  1.00  0.92           H  
ATOM   1254 1HD1 ILE A  85      15.796 -24.654 -17.365  1.00  0.92           H  
ATOM   1255 2HD1 ILE A  85      14.812 -26.053 -17.761  1.00  0.92           H  
ATOM   1256 3HD1 ILE A  85      14.204 -24.812 -16.651  1.00  0.92           H  
ATOM   1257  N   GLY A  86      13.967 -29.967 -14.098  1.00  0.90           N  
ATOM   1258  CA  GLY A  86      13.003 -30.832 -13.427  1.00  0.90           C  
ATOM   1259  C   GLY A  86      11.555 -30.352 -13.519  1.00  0.90           C  
ATOM   1260  O   GLY A  86      10.656 -30.981 -12.959  1.00  0.90           O  
ATOM   1261  H   GLY A  86      14.384 -30.300 -14.976  1.00  0.90           H  
ATOM   1262 1HA  GLY A  86      13.080 -31.832 -13.860  1.00  0.90           H  
ATOM   1263 2HA  GLY A  86      13.287 -30.925 -12.380  1.00  0.90           H  
ATOM   1264  N   MET A  87      11.335 -29.235 -14.208  1.00  0.88           N  
ATOM   1265  CA  MET A  87      10.011 -28.628 -14.347  1.00  0.88           C  
ATOM   1266  C   MET A  87       9.775 -28.208 -15.793  1.00  0.88           C  
ATOM   1267  O   MET A  87      10.714 -27.806 -16.486  1.00  0.88           O  
ATOM   1268  CB  MET A  87       9.906 -27.395 -13.430  1.00  0.88           C  
ATOM   1269  CG  MET A  87      10.109 -27.687 -11.937  1.00  0.88           C  
ATOM   1270  SD  MET A  87       9.943 -26.230 -10.873  1.00  0.88           S  
ATOM   1271  CE  MET A  87      10.422 -26.973  -9.302  1.00  0.88           C  
ATOM   1272  H   MET A  87      12.130 -28.793 -14.639  1.00  0.88           H  
ATOM   1273  HA  MET A  87       9.247 -29.358 -14.079  1.00  0.88           H  
ATOM   1274 1HB  MET A  87      10.627 -26.644 -13.734  1.00  0.88           H  
ATOM   1275 2HB  MET A  87       8.916 -26.948 -13.551  1.00  0.88           H  
ATOM   1276 1HG  MET A  87       9.388 -28.439 -11.615  1.00  0.88           H  
ATOM   1277 2HG  MET A  87      11.111 -28.092 -11.787  1.00  0.88           H  
ATOM   1278 1HE  MET A  87      10.408 -26.227  -8.520  1.00  0.88           H  
ATOM   1279 2HE  MET A  87       9.729 -27.778  -9.055  1.00  0.88           H  
ATOM   1280 3HE  MET A  87      11.433 -27.380  -9.389  1.00  0.88           H  
ATOM   1281  N   THR A  88       8.522 -28.248 -16.236  1.00  0.87           N  
ATOM   1282  CA  THR A  88       8.161 -27.766 -17.566  1.00  0.87           C  
ATOM   1283  C   THR A  88       7.981 -26.262 -17.568  1.00  0.87           C  
ATOM   1284  O   THR A  88       7.832 -25.661 -16.503  1.00  0.87           O  
ATOM   1285  CB  THR A  88       6.853 -28.410 -18.017  1.00  0.87           C  
ATOM   1286  OG1 THR A  88       5.828 -28.038 -17.077  1.00  0.87           O  
ATOM   1287  CG2 THR A  88       6.986 -29.922 -18.050  1.00  0.87           C  
ATOM   1288  H   THR A  88       7.782 -28.614 -15.631  1.00  0.87           H  
ATOM   1289  HA  THR A  88       8.957 -28.023 -18.266  1.00  0.87           H  
ATOM   1290  HB  THR A  88       6.584 -28.044 -19.005  1.00  0.87           H  
ATOM   1291  HG1 THR A  88       6.014 -28.529 -16.238  1.00  0.87           H  
ATOM   1292 1HG2 THR A  88       6.039 -30.366 -18.357  1.00  0.87           H  
ATOM   1293 2HG2 THR A  88       7.766 -30.202 -18.756  1.00  0.87           H  
ATOM   1294 3HG2 THR A  88       7.250 -30.284 -17.055  1.00  0.87           H  
ATOM   1295  N   ARG A  89       7.940 -25.653 -18.756  1.00  0.88           N  
ATOM   1296  CA  ARG A  89       7.732 -24.209 -18.841  1.00  0.88           C  
ATOM   1297  C   ARG A  89       6.426 -23.799 -18.168  1.00  0.88           C  
ATOM   1298  O   ARG A  89       6.370 -22.789 -17.461  1.00  0.88           O  
ATOM   1299  CB  ARG A  89       7.750 -23.748 -20.294  1.00  0.88           C  
ATOM   1300  CG  ARG A  89       7.596 -22.249 -20.503  1.00  0.88           C  
ATOM   1301  CD  ARG A  89       7.720 -21.835 -21.942  1.00  0.88           C  
ATOM   1302  NE  ARG A  89       6.639 -22.357 -22.768  1.00  0.88           N  
ATOM   1303  CZ  ARG A  89       6.591 -22.256 -24.112  1.00  0.88           C  
ATOM   1304  NH1 ARG A  89       7.560 -21.645 -24.760  1.00  0.88           N  
ATOM   1305  NH2 ARG A  89       5.564 -22.768 -24.779  1.00  0.88           N  
ATOM   1306  H   ARG A  89       8.071 -26.191 -19.601  1.00  0.88           H  
ATOM   1307  HA  ARG A  89       8.553 -23.714 -18.321  1.00  0.88           H  
ATOM   1308 1HB  ARG A  89       8.694 -24.041 -20.753  1.00  0.88           H  
ATOM   1309 2HB  ARG A  89       6.950 -24.241 -20.843  1.00  0.88           H  
ATOM   1310 1HG  ARG A  89       6.627 -21.921 -20.127  1.00  0.88           H  
ATOM   1311 2HG  ARG A  89       8.373 -21.753 -19.969  1.00  0.88           H  
ATOM   1312 1HD  ARG A  89       7.711 -20.744 -22.015  1.00  0.88           H  
ATOM   1313 2HD  ARG A  89       8.665 -22.205 -22.345  1.00  0.88           H  
ATOM   1314  HE  ARG A  89       5.879 -22.829 -22.303  1.00  0.88           H  
ATOM   1315 1HH1 ARG A  89       8.368 -21.236 -24.244  1.00  0.88           H  
ATOM   1316 2HH1 ARG A  89       7.533 -21.560 -25.761  1.00  0.88           H  
ATOM   1317 1HH2 ARG A  89       4.820 -23.235 -24.280  1.00  0.88           H  
ATOM   1318 2HH2 ARG A  89       5.528 -22.691 -25.784  1.00  0.88           H  
ATOM   1319  N   ALA A  90       5.367 -24.588 -18.387  1.00  0.89           N  
ATOM   1320  CA  ALA A  90       4.078 -24.288 -17.779  1.00  0.89           C  
ATOM   1321  C   ALA A  90       4.168 -24.331 -16.264  1.00  0.89           C  
ATOM   1322  O   ALA A  90       3.633 -23.454 -15.588  1.00  0.89           O  
ATOM   1323  CB  ALA A  90       3.032 -25.274 -18.248  1.00  0.89           C  
ATOM   1324  H   ALA A  90       5.468 -25.406 -18.968  1.00  0.89           H  
ATOM   1325  HA  ALA A  90       3.787 -23.281 -18.076  1.00  0.89           H  
ATOM   1326 1HB  ALA A  90       2.071 -25.025 -17.797  1.00  0.89           H  
ATOM   1327 2HB  ALA A  90       2.947 -25.230 -19.332  1.00  0.89           H  
ATOM   1328 3HB  ALA A  90       3.324 -26.280 -17.946  1.00  0.89           H  
ATOM   1329  N   GLN A  91       4.882 -25.319 -15.721  1.00  0.89           N  
ATOM   1330  CA  GLN A  91       5.013 -25.388 -14.270  1.00  0.89           C  
ATOM   1331  C   GLN A  91       5.803 -24.205 -13.734  1.00  0.89           C  
ATOM   1332  O   GLN A  91       5.457 -23.653 -12.691  1.00  0.89           O  
ATOM   1333  CB  GLN A  91       5.620 -26.715 -13.873  1.00  0.89           C  
ATOM   1334  CG  GLN A  91       4.662 -27.864 -14.083  1.00  0.89           C  
ATOM   1335  CD  GLN A  91       5.334 -29.186 -13.994  1.00  0.89           C  
ATOM   1336  OE1 GLN A  91       6.370 -29.371 -14.659  1.00  0.89           O  
ATOM   1337  NE2 GLN A  91       4.791 -30.106 -13.204  1.00  0.89           N  
ATOM   1338  H   GLN A  91       5.315 -26.045 -16.300  1.00  0.89           H  
ATOM   1339  HA  GLN A  91       4.016 -25.345 -13.839  1.00  0.89           H  
ATOM   1340 1HB  GLN A  91       6.516 -26.890 -14.466  1.00  0.89           H  
ATOM   1341 2HB  GLN A  91       5.915 -26.685 -12.825  1.00  0.89           H  
ATOM   1342 1HG  GLN A  91       3.891 -27.815 -13.310  1.00  0.89           H  
ATOM   1343 2HG  GLN A  91       4.202 -27.766 -15.066  1.00  0.89           H  
ATOM   1344 1HE2 GLN A  91       5.213 -31.010 -13.117  1.00  0.89           H  
ATOM   1345 2HE2 GLN A  91       3.953 -29.894 -12.694  1.00  0.89           H  
ATOM   1346  N   THR A  92       6.839 -23.788 -14.456  1.00  0.90           N  
ATOM   1347  CA  THR A  92       7.622 -22.631 -14.044  1.00  0.90           C  
ATOM   1348  C   THR A  92       6.716 -21.402 -14.008  1.00  0.90           C  
ATOM   1349  O   THR A  92       6.781 -20.598 -13.073  1.00  0.90           O  
ATOM   1350  CB  THR A  92       8.857 -22.455 -14.938  1.00  0.90           C  
ATOM   1351  OG1 THR A  92       9.717 -23.597 -14.753  1.00  0.90           O  
ATOM   1352  CG2 THR A  92       9.598 -21.196 -14.606  1.00  0.90           C  
ATOM   1353  H   THR A  92       7.098 -24.298 -15.303  1.00  0.90           H  
ATOM   1354  HA  THR A  92       7.984 -22.807 -13.032  1.00  0.90           H  
ATOM   1355  HB  THR A  92       8.536 -22.426 -15.980  1.00  0.90           H  
ATOM   1356  HG1 THR A  92      10.057 -23.926 -15.602  1.00  0.90           H  
ATOM   1357 1HG2 THR A  92      10.457 -21.126 -15.261  1.00  0.90           H  
ATOM   1358 2HG2 THR A  92       8.944 -20.335 -14.756  1.00  0.90           H  
ATOM   1359 3HG2 THR A  92       9.927 -21.226 -13.569  1.00  0.90           H  
ATOM   1360  N   LYS A  93       5.859 -21.251 -15.022  1.00  0.90           N  
ATOM   1361  CA  LYS A  93       4.899 -20.156 -15.026  1.00  0.90           C  
ATOM   1362  C   LYS A  93       3.997 -20.208 -13.806  1.00  0.90           C  
ATOM   1363  O   LYS A  93       3.805 -19.197 -13.127  1.00  0.90           O  
ATOM   1364  CB  LYS A  93       4.052 -20.173 -16.300  1.00  0.90           C  
ATOM   1365  CG  LYS A  93       3.000 -19.051 -16.379  1.00  0.90           C  
ATOM   1366  CD  LYS A  93       2.271 -19.074 -17.719  1.00  0.90           C  
ATOM   1367  CE  LYS A  93       3.161 -18.490 -18.797  1.00  0.90           C  
ATOM   1368  NZ  LYS A  93       2.526 -18.429 -20.122  1.00  0.90           N  
ATOM   1369  H   LYS A  93       5.873 -21.917 -15.796  1.00  0.90           H  
ATOM   1370  HA  LYS A  93       5.440 -19.226 -14.976  1.00  0.90           H  
ATOM   1371 1HB  LYS A  93       4.693 -20.133 -17.177  1.00  0.90           H  
ATOM   1372 2HB  LYS A  93       3.512 -21.110 -16.352  1.00  0.90           H  
ATOM   1373 1HG  LYS A  93       2.270 -19.195 -15.579  1.00  0.90           H  
ATOM   1374 2HG  LYS A  93       3.470 -18.081 -16.239  1.00  0.90           H  
ATOM   1375 1HD  LYS A  93       2.015 -20.101 -17.980  1.00  0.90           H  
ATOM   1376 2HD  LYS A  93       1.355 -18.488 -17.653  1.00  0.90           H  
ATOM   1377 1HE  LYS A  93       3.417 -17.482 -18.505  1.00  0.90           H  
ATOM   1378 2HE  LYS A  93       4.074 -19.081 -18.872  1.00  0.90           H  
ATOM   1379 1HZ  LYS A  93       3.224 -17.994 -20.750  1.00  0.90           H  
ATOM   1380 2HZ  LYS A  93       2.294 -19.347 -20.450  1.00  0.90           H  
ATOM   1381 3HZ  LYS A  93       1.702 -17.864 -20.094  1.00  0.90           H  
ATOM   1382  N   GLN A  94       3.495 -21.400 -13.476  1.00  0.90           N  
ATOM   1383  CA  GLN A  94       2.610 -21.555 -12.329  1.00  0.90           C  
ATOM   1384  C   GLN A  94       3.333 -21.153 -11.047  1.00  0.90           C  
ATOM   1385  O   GLN A  94       2.748 -20.507 -10.176  1.00  0.90           O  
ATOM   1386  CB  GLN A  94       2.130 -23.009 -12.236  1.00  0.90           C  
ATOM   1387  CG  GLN A  94       1.173 -23.422 -13.351  1.00  0.90           C  
ATOM   1388  CD  GLN A  94       0.887 -24.926 -13.371  1.00  0.90           C  
ATOM   1389  OE1 GLN A  94       1.600 -25.737 -12.763  1.00  0.90           O  
ATOM   1390  NE2 GLN A  94      -0.167 -25.306 -14.084  1.00  0.90           N  
ATOM   1391  H   GLN A  94       3.694 -22.207 -14.071  1.00  0.90           H  
ATOM   1392  HA  GLN A  94       1.750 -20.900 -12.461  1.00  0.90           H  
ATOM   1393 1HB  GLN A  94       2.984 -23.674 -12.264  1.00  0.90           H  
ATOM   1394 2HB  GLN A  94       1.630 -23.165 -11.283  1.00  0.90           H  
ATOM   1395 1HG  GLN A  94       0.228 -22.905 -13.199  1.00  0.90           H  
ATOM   1396 2HG  GLN A  94       1.595 -23.136 -14.306  1.00  0.90           H  
ATOM   1397 1HE2 GLN A  94      -0.411 -26.274 -14.141  1.00  0.90           H  
ATOM   1398 2HE2 GLN A  94      -0.718 -24.623 -14.564  1.00  0.90           H  
ATOM   1399  N   VAL A  95       4.619 -21.493 -10.940  1.00  0.90           N  
ATOM   1400  CA  VAL A  95       5.402 -21.113  -9.772  1.00  0.90           C  
ATOM   1401  C   VAL A  95       5.579 -19.614  -9.652  1.00  0.90           C  
ATOM   1402  O   VAL A  95       5.365 -19.045  -8.577  1.00  0.90           O  
ATOM   1403  CB  VAL A  95       6.795 -21.744  -9.810  1.00  0.90           C  
ATOM   1404  CG1 VAL A  95       7.643 -21.139  -8.703  1.00  0.90           C  
ATOM   1405  CG2 VAL A  95       6.669 -23.233  -9.640  1.00  0.90           C  
ATOM   1406  H   VAL A  95       5.048 -22.052 -11.678  1.00  0.90           H  
ATOM   1407  HA  VAL A  95       4.883 -21.476  -8.884  1.00  0.90           H  
ATOM   1408  HB  VAL A  95       7.270 -21.524 -10.762  1.00  0.90           H  
ATOM   1409 1HG1 VAL A  95       8.638 -21.572  -8.731  1.00  0.90           H  
ATOM   1410 2HG1 VAL A  95       7.720 -20.061  -8.848  1.00  0.90           H  
ATOM   1411 3HG1 VAL A  95       7.174 -21.337  -7.746  1.00  0.90           H  
ATOM   1412 1HG2 VAL A  95       7.655 -23.687  -9.675  1.00  0.90           H  
ATOM   1413 2HG2 VAL A  95       6.194 -23.441  -8.690  1.00  0.90           H  
ATOM   1414 3HG2 VAL A  95       6.066 -23.641 -10.425  1.00  0.90           H  
ATOM   1415  N   VAL A  96       5.950 -18.954 -10.746  1.00  0.89           N  
ATOM   1416  CA  VAL A  96       6.166 -17.519 -10.670  1.00  0.89           C  
ATOM   1417  C   VAL A  96       4.862 -16.795 -10.348  1.00  0.89           C  
ATOM   1418  O   VAL A  96       4.832 -15.901  -9.493  1.00  0.89           O  
ATOM   1419  CB  VAL A  96       6.773 -16.975 -11.961  1.00  0.89           C  
ATOM   1420  CG1 VAL A  96       6.788 -15.454 -11.861  1.00  0.89           C  
ATOM   1421  CG2 VAL A  96       8.215 -17.557 -12.165  1.00  0.89           C  
ATOM   1422  H   VAL A  96       6.108 -19.463 -11.619  1.00  0.89           H  
ATOM   1423  HA  VAL A  96       6.870 -17.325  -9.865  1.00  0.89           H  
ATOM   1424  HB  VAL A  96       6.140 -17.257 -12.807  1.00  0.89           H  
ATOM   1425 1HG1 VAL A  96       7.185 -15.012 -12.745  1.00  0.89           H  
ATOM   1426 2HG1 VAL A  96       5.771 -15.114 -11.720  1.00  0.89           H  
ATOM   1427 3HG1 VAL A  96       7.397 -15.153 -11.009  1.00  0.89           H  
ATOM   1428 1HG2 VAL A  96       8.653 -17.174 -13.076  1.00  0.89           H  
ATOM   1429 2HG2 VAL A  96       8.839 -17.277 -11.337  1.00  0.89           H  
ATOM   1430 3HG2 VAL A  96       8.161 -18.643 -12.224  1.00  0.89           H  
ATOM   1431  N   VAL A  97       3.772 -17.195 -11.002  1.00  0.89           N  
ATOM   1432  CA  VAL A  97       2.478 -16.594 -10.729  1.00  0.89           C  
ATOM   1433  C   VAL A  97       2.049 -16.812  -9.295  1.00  0.89           C  
ATOM   1434  O   VAL A  97       1.683 -15.857  -8.611  1.00  0.89           O  
ATOM   1435  CB  VAL A  97       1.417 -17.189 -11.670  1.00  0.89           C  
ATOM   1436  CG1 VAL A  97       0.013 -16.793 -11.245  1.00  0.89           C  
ATOM   1437  CG2 VAL A  97       1.680 -16.685 -13.084  1.00  0.89           C  
ATOM   1438  H   VAL A  97       3.839 -17.936 -11.702  1.00  0.89           H  
ATOM   1439  HA  VAL A  97       2.553 -15.524 -10.912  1.00  0.89           H  
ATOM   1440  HB  VAL A  97       1.490 -18.279 -11.644  1.00  0.89           H  
ATOM   1441 1HG1 VAL A  97      -0.697 -17.239 -11.935  1.00  0.89           H  
ATOM   1442 2HG1 VAL A  97      -0.177 -17.162 -10.238  1.00  0.89           H  
ATOM   1443 3HG1 VAL A  97      -0.102 -15.749 -11.255  1.00  0.89           H  
ATOM   1444 1HG2 VAL A  97       0.949 -17.115 -13.767  1.00  0.89           H  
ATOM   1445 2HG2 VAL A  97       1.598 -15.600 -13.101  1.00  0.89           H  
ATOM   1446 3HG2 VAL A  97       2.682 -16.977 -13.396  1.00  0.89           H  
ATOM   1447  N   ASP A  98       2.143 -18.051  -8.808  1.00  0.89           N  
ATOM   1448  CA  ASP A  98       1.736 -18.344  -7.447  1.00  0.89           C  
ATOM   1449  C   ASP A  98       2.620 -17.607  -6.442  1.00  0.89           C  
ATOM   1450  O   ASP A  98       2.129 -17.130  -5.418  1.00  0.89           O  
ATOM   1451  CB  ASP A  98       1.731 -19.867  -7.236  1.00  0.89           C  
ATOM   1452  CG  ASP A  98       1.012 -20.346  -5.973  1.00  0.89           C  
ATOM   1453  OD1 ASP A  98      -0.148 -20.036  -5.821  1.00  0.89           O  
ATOM   1454  OD2 ASP A  98       1.605 -21.079  -5.204  1.00  0.89           O  
ATOM   1455  H   ASP A  98       2.469 -18.819  -9.395  1.00  0.89           H  
ATOM   1456  HA  ASP A  98       0.717 -17.994  -7.316  1.00  0.89           H  
ATOM   1457 1HB  ASP A  98       1.255 -20.338  -8.098  1.00  0.89           H  
ATOM   1458 2HB  ASP A  98       2.764 -20.224  -7.214  1.00  0.89           H  
ATOM   1459  N   THR A  99       3.906 -17.424  -6.762  1.00  0.90           N  
ATOM   1460  CA  THR A  99       4.798 -16.704  -5.867  1.00  0.90           C  
ATOM   1461  C   THR A  99       4.334 -15.249  -5.755  1.00  0.90           C  
ATOM   1462  O   THR A  99       4.155 -14.728  -4.646  1.00  0.90           O  
ATOM   1463  CB  THR A  99       6.254 -16.763  -6.388  1.00  0.90           C  
ATOM   1464  OG1 THR A  99       6.671 -18.127  -6.487  1.00  0.90           O  
ATOM   1465  CG2 THR A  99       7.204 -16.034  -5.449  1.00  0.90           C  
ATOM   1466  H   THR A  99       4.290 -17.835  -7.612  1.00  0.90           H  
ATOM   1467  HA  THR A  99       4.744 -17.152  -4.878  1.00  0.90           H  
ATOM   1468  HB  THR A  99       6.300 -16.305  -7.374  1.00  0.90           H  
ATOM   1469  HG1 THR A  99       6.056 -18.590  -7.095  1.00  0.90           H  
ATOM   1470 1HG2 THR A  99       8.215 -16.095  -5.843  1.00  0.90           H  
ATOM   1471 2HG2 THR A  99       6.905 -14.998  -5.373  1.00  0.90           H  
ATOM   1472 3HG2 THR A  99       7.176 -16.493  -4.461  1.00  0.90           H  
ATOM   1473  N   PHE A 100       4.045 -14.616  -6.904  1.00  0.91           N  
ATOM   1474  CA  PHE A 100       3.567 -13.242  -6.874  1.00  0.91           C  
ATOM   1475  C   PHE A 100       2.236 -13.130  -6.128  1.00  0.91           C  
ATOM   1476  O   PHE A 100       2.028 -12.193  -5.343  1.00  0.91           O  
ATOM   1477  CB  PHE A 100       3.351 -12.688  -8.291  1.00  0.91           C  
ATOM   1478  CG  PHE A 100       4.593 -12.181  -9.054  1.00  0.91           C  
ATOM   1479  CD1 PHE A 100       4.913 -12.680 -10.292  1.00  0.91           C  
ATOM   1480  CD2 PHE A 100       5.403 -11.177  -8.537  1.00  0.91           C  
ATOM   1481  CE1 PHE A 100       6.000 -12.181 -11.006  1.00  0.91           C  
ATOM   1482  CE2 PHE A 100       6.482 -10.684  -9.243  1.00  0.91           C  
ATOM   1483  CZ  PHE A 100       6.772 -11.181 -10.484  1.00  0.91           C  
ATOM   1484  H   PHE A 100       4.192 -15.090  -7.797  1.00  0.91           H  
ATOM   1485  HA  PHE A 100       4.305 -12.627  -6.362  1.00  0.91           H  
ATOM   1486 1HB  PHE A 100       2.881 -13.462  -8.899  1.00  0.91           H  
ATOM   1487 2HB  PHE A 100       2.647 -11.866  -8.226  1.00  0.91           H  
ATOM   1488  HD1 PHE A 100       4.291 -13.465 -10.714  1.00  0.91           H  
ATOM   1489  HD2 PHE A 100       5.175 -10.772  -7.573  1.00  0.91           H  
ATOM   1490  HE1 PHE A 100       6.236 -12.579 -11.988  1.00  0.91           H  
ATOM   1491  HE2 PHE A 100       7.095  -9.893  -8.822  1.00  0.91           H  
ATOM   1492  HZ  PHE A 100       7.616 -10.785 -11.049  1.00  0.91           H  
ATOM   1493  N   LEU A 101       1.336 -14.102  -6.329  1.00  0.93           N  
ATOM   1494  CA  LEU A 101       0.039 -14.013  -5.674  1.00  0.93           C  
ATOM   1495  C   LEU A 101       0.167 -14.131  -4.158  1.00  0.93           C  
ATOM   1496  O   LEU A 101      -0.392 -13.322  -3.414  1.00  0.93           O  
ATOM   1497  CB  LEU A 101      -0.880 -15.141  -6.162  1.00  0.93           C  
ATOM   1498  CG  LEU A 101      -1.333 -15.083  -7.622  1.00  0.93           C  
ATOM   1499  CD1 LEU A 101      -2.070 -16.350  -7.938  1.00  0.93           C  
ATOM   1500  CD2 LEU A 101      -2.179 -13.894  -7.845  1.00  0.93           C  
ATOM   1501  H   LEU A 101       1.537 -14.867  -6.976  1.00  0.93           H  
ATOM   1502  HA  LEU A 101      -0.404 -13.053  -5.918  1.00  0.93           H  
ATOM   1503 1HB  LEU A 101      -0.358 -16.089  -6.021  1.00  0.93           H  
ATOM   1504 2HB  LEU A 101      -1.773 -15.151  -5.542  1.00  0.93           H  
ATOM   1505  HG  LEU A 101      -0.484 -15.022  -8.271  1.00  0.93           H  
ATOM   1506 1HD1 LEU A 101      -2.383 -16.325  -8.958  1.00  0.93           H  
ATOM   1507 2HD1 LEU A 101      -1.417 -17.202  -7.782  1.00  0.93           H  
ATOM   1508 3HD1 LEU A 101      -2.936 -16.445  -7.295  1.00  0.93           H  
ATOM   1509 1HD2 LEU A 101      -2.501 -13.884  -8.883  1.00  0.93           H  
ATOM   1510 2HD2 LEU A 101      -3.036 -13.947  -7.194  1.00  0.93           H  
ATOM   1511 3HD2 LEU A 101      -1.607 -12.998  -7.624  1.00  0.93           H  
ATOM   1512  N   ARG A 102       0.980 -15.083  -3.700  1.00  0.96           N  
ATOM   1513  CA  ARG A 102       1.186 -15.322  -2.274  1.00  0.96           C  
ATOM   1514  C   ARG A 102       1.799 -14.142  -1.558  1.00  0.96           C  
ATOM   1515  O   ARG A 102       1.497 -13.886  -0.391  1.00  0.96           O  
ATOM   1516  CB  ARG A 102       2.063 -16.530  -2.055  1.00  0.96           C  
ATOM   1517  CG  ARG A 102       1.405 -17.842  -2.340  1.00  0.96           C  
ATOM   1518  CD  ARG A 102       2.333 -18.940  -2.175  1.00  0.96           C  
ATOM   1519  NE  ARG A 102       1.750 -20.166  -2.587  1.00  0.96           N  
ATOM   1520  CZ  ARG A 102       1.040 -21.008  -1.852  1.00  0.96           C  
ATOM   1521  NH1 ARG A 102       0.812 -20.802  -0.569  1.00  0.96           N  
ATOM   1522  NH2 ARG A 102       0.577 -22.059  -2.475  1.00  0.96           N  
ATOM   1523  H   ARG A 102       1.443 -15.705  -4.365  1.00  0.96           H  
ATOM   1524  HA  ARG A 102       0.215 -15.524  -1.826  1.00  0.96           H  
ATOM   1525 1HB  ARG A 102       2.948 -16.457  -2.693  1.00  0.96           H  
ATOM   1526 2HB  ARG A 102       2.393 -16.537  -1.033  1.00  0.96           H  
ATOM   1527 1HG  ARG A 102       0.582 -17.990  -1.645  1.00  0.96           H  
ATOM   1528 2HG  ARG A 102       1.020 -17.864  -3.359  1.00  0.96           H  
ATOM   1529 1HD  ARG A 102       3.197 -18.751  -2.797  1.00  0.96           H  
ATOM   1530 2HD  ARG A 102       2.639 -19.033  -1.138  1.00  0.96           H  
ATOM   1531  HE  ARG A 102       1.847 -20.424  -3.575  1.00  0.96           H  
ATOM   1532 1HH1 ARG A 102       1.183 -19.979  -0.118  1.00  0.96           H  
ATOM   1533 2HH1 ARG A 102       0.264 -21.466  -0.042  1.00  0.96           H  
ATOM   1534 1HH2 ARG A 102       0.794 -22.128  -3.487  1.00  0.96           H  
ATOM   1535 2HH2 ARG A 102       0.026 -22.749  -1.998  1.00  0.96           H  
ATOM   1536  N   ASN A 103       2.642 -13.400  -2.262  1.00  1.01           N  
ATOM   1537  CA  ASN A 103       3.308 -12.266  -1.664  1.00  1.01           C  
ATOM   1538  C   ASN A 103       2.522 -10.952  -1.825  1.00  1.01           C  
ATOM   1539  O   ASN A 103       2.985  -9.900  -1.382  1.00  1.01           O  
ATOM   1540  CB  ASN A 103       4.703 -12.164  -2.249  1.00  1.01           C  
ATOM   1541  CG  ASN A 103       5.607 -13.297  -1.783  1.00  1.01           C  
ATOM   1542  OD1 ASN A 103       5.534 -13.712  -0.626  1.00  1.01           O  
ATOM   1543  ND2 ASN A 103       6.439 -13.795  -2.657  1.00  1.01           N  
ATOM   1544  H   ASN A 103       2.874 -13.669  -3.222  1.00  1.01           H  
ATOM   1545  HA  ASN A 103       3.400 -12.452  -0.594  1.00  1.01           H  
ATOM   1546 1HB  ASN A 103       4.638 -12.195  -3.343  1.00  1.01           H  
ATOM   1547 2HB  ASN A 103       5.151 -11.222  -1.969  1.00  1.01           H  
ATOM   1548 1HD2 ASN A 103       7.085 -14.558  -2.410  1.00  1.01           H  
ATOM   1549 2HD2 ASN A 103       6.443 -13.413  -3.575  1.00  1.01           H  
ATOM   1550  N   GLY A 104       1.321 -11.011  -2.427  1.00  1.08           N  
ATOM   1551  CA  GLY A 104       0.471  -9.829  -2.590  1.00  1.08           C  
ATOM   1552  C   GLY A 104       0.958  -8.849  -3.656  1.00  1.08           C  
ATOM   1553  O   GLY A 104       0.613  -7.665  -3.627  1.00  1.08           O  
ATOM   1554  H   GLY A 104       0.957 -11.900  -2.769  1.00  1.08           H  
ATOM   1555 1HA  GLY A 104      -0.536 -10.161  -2.843  1.00  1.08           H  
ATOM   1556 2HA  GLY A 104       0.398  -9.314  -1.634  1.00  1.08           H  
ATOM   1557  N   MET A 105       1.787  -9.319  -4.573  1.00  1.15           N  
ATOM   1558  CA  MET A 105       2.385  -8.445  -5.563  1.00  1.15           C  
ATOM   1559  C   MET A 105       1.492  -8.178  -6.777  1.00  1.15           C  
ATOM   1560  O   MET A 105       0.893  -9.107  -7.323  1.00  1.15           O  
ATOM   1561  CB  MET A 105       3.660  -9.109  -5.999  1.00  1.15           C  
ATOM   1562  CG  MET A 105       4.721  -9.319  -4.887  1.00  1.15           C  
ATOM   1563  SD  MET A 105       5.455  -7.811  -4.223  1.00  1.15           S  
ATOM   1564  CE  MET A 105       6.300  -8.450  -2.779  1.00  1.15           C  
ATOM   1565  H   MET A 105       2.007 -10.316  -4.600  1.00  1.15           H  
ATOM   1566  HA  MET A 105       2.607  -7.491  -5.089  1.00  1.15           H  
ATOM   1567 1HB  MET A 105       3.401 -10.095  -6.365  1.00  1.15           H  
ATOM   1568 2HB  MET A 105       4.072  -8.578  -6.813  1.00  1.15           H  
ATOM   1569 1HG  MET A 105       4.245  -9.844  -4.067  1.00  1.15           H  
ATOM   1570 2HG  MET A 105       5.518  -9.944  -5.261  1.00  1.15           H  
ATOM   1571 1HE  MET A 105       6.808  -7.639  -2.260  1.00  1.15           H  
ATOM   1572 2HE  MET A 105       5.570  -8.903  -2.106  1.00  1.15           H  
ATOM   1573 3HE  MET A 105       7.029  -9.202  -3.083  1.00  1.15           H  
ATOM   1574  N   ARG A 106       1.422  -6.910  -7.216  1.00  1.20           N  
ATOM   1575  CA  ARG A 106       0.663  -6.551  -8.426  1.00  1.20           C  
ATOM   1576  C   ARG A 106       1.366  -5.556  -9.379  1.00  1.20           C  
ATOM   1577  O   ARG A 106       1.140  -5.584 -10.588  1.00  1.20           O  
ATOM   1578  CB  ARG A 106      -0.711  -5.982  -8.083  1.00  1.20           C  
ATOM   1579  CG  ARG A 106      -1.707  -6.938  -7.409  1.00  1.20           C  
ATOM   1580  CD  ARG A 106      -2.136  -8.047  -8.340  1.00  1.20           C  
ATOM   1581  NE  ARG A 106      -3.135  -8.915  -7.736  1.00  1.20           N  
ATOM   1582  CZ  ARG A 106      -2.877  -9.977  -6.948  1.00  1.20           C  
ATOM   1583  NH1 ARG A 106      -1.642 -10.300  -6.626  1.00  1.20           N  
ATOM   1584  NH2 ARG A 106      -3.887 -10.691  -6.474  1.00  1.20           N  
ATOM   1585  H   ARG A 106       1.909  -6.197  -6.701  1.00  1.20           H  
ATOM   1586  HA  ARG A 106       0.483  -7.470  -8.980  1.00  1.20           H  
ATOM   1587 1HB  ARG A 106      -0.586  -5.127  -7.421  1.00  1.20           H  
ATOM   1588 2HB  ARG A 106      -1.181  -5.613  -8.996  1.00  1.20           H  
ATOM   1589 1HG  ARG A 106      -1.260  -7.384  -6.521  1.00  1.20           H  
ATOM   1590 2HG  ARG A 106      -2.596  -6.380  -7.116  1.00  1.20           H  
ATOM   1591 1HD  ARG A 106      -2.565  -7.617  -9.245  1.00  1.20           H  
ATOM   1592 2HD  ARG A 106      -1.277  -8.657  -8.608  1.00  1.20           H  
ATOM   1593  HE  ARG A 106      -4.104  -8.711  -7.935  1.00  1.20           H  
ATOM   1594 1HH1 ARG A 106      -0.834  -9.752  -6.962  1.00  1.20           H  
ATOM   1595 2HH1 ARG A 106      -1.471 -11.077  -6.009  1.00  1.20           H  
ATOM   1596 1HH2 ARG A 106      -4.837 -10.440  -6.710  1.00  1.20           H  
ATOM   1597 2HH2 ARG A 106      -3.709 -11.480  -5.870  1.00  1.20           H  
ATOM   1598  N   ASP A 107       2.167  -4.638  -8.848  1.00  1.21           N  
ATOM   1599  CA  ASP A 107       2.734  -3.576  -9.687  1.00  1.21           C  
ATOM   1600  C   ASP A 107       4.045  -3.055  -9.117  1.00  1.21           C  
ATOM   1601  O   ASP A 107       4.078  -2.569  -7.982  1.00  1.21           O  
ATOM   1602  CB  ASP A 107       1.730  -2.420  -9.831  1.00  1.21           C  
ATOM   1603  CG  ASP A 107       2.172  -1.318 -10.817  1.00  1.21           C  
ATOM   1604  OD1 ASP A 107       2.067  -1.520 -12.015  1.00  1.21           O  
ATOM   1605  OD2 ASP A 107       2.596  -0.279 -10.362  1.00  1.21           O  
ATOM   1606  H   ASP A 107       2.363  -4.645  -7.864  1.00  1.21           H  
ATOM   1607  HA  ASP A 107       2.938  -3.988 -10.677  1.00  1.21           H  
ATOM   1608 1HB  ASP A 107       0.771  -2.813 -10.170  1.00  1.21           H  
ATOM   1609 2HB  ASP A 107       1.568  -1.961  -8.855  1.00  1.21           H  
ATOM   1610  N   GLY A 108       5.115  -3.168  -9.911  1.00  1.18           N  
ATOM   1611  CA  GLY A 108       6.462  -2.766  -9.513  1.00  1.18           C  
ATOM   1612  C   GLY A 108       7.196  -3.940  -8.882  1.00  1.18           C  
ATOM   1613  O   GLY A 108       8.342  -3.832  -8.456  1.00  1.18           O  
ATOM   1614  H   GLY A 108       5.000  -3.577 -10.839  1.00  1.18           H  
ATOM   1615 1HA  GLY A 108       7.011  -2.412 -10.386  1.00  1.18           H  
ATOM   1616 2HA  GLY A 108       6.408  -1.939  -8.807  1.00  1.18           H  
ATOM   1617  N   ALA A 109       6.518  -5.068  -8.791  1.00  1.11           N  
ATOM   1618  CA  ALA A 109       7.142  -6.231  -8.207  1.00  1.11           C  
ATOM   1619  C   ALA A 109       8.033  -6.895  -9.204  1.00  1.11           C  
ATOM   1620  O   ALA A 109       7.863  -6.748 -10.413  1.00  1.11           O  
ATOM   1621  CB  ALA A 109       6.139  -7.202  -7.693  1.00  1.11           C  
ATOM   1622  H   ALA A 109       5.574  -5.111  -9.143  1.00  1.11           H  
ATOM   1623  HA  ALA A 109       7.760  -5.901  -7.394  1.00  1.11           H  
ATOM   1624 1HB  ALA A 109       6.655  -8.048  -7.237  1.00  1.11           H  
ATOM   1625 2HB  ALA A 109       5.513  -6.707  -6.960  1.00  1.11           H  
ATOM   1626 3HB  ALA A 109       5.561  -7.536  -8.508  1.00  1.11           H  
ATOM   1627  N   HIS A 110       8.945  -7.688  -8.707  1.00  1.01           N  
ATOM   1628  CA  HIS A 110       9.831  -8.398  -9.585  1.00  1.01           C  
ATOM   1629  C   HIS A 110      10.184  -9.737  -9.004  1.00  1.01           C  
ATOM   1630  O   HIS A 110      10.375  -9.879  -7.794  1.00  1.01           O  
ATOM   1631  CB  HIS A 110      11.067  -7.522  -9.792  1.00  1.01           C  
ATOM   1632  CG  HIS A 110      12.133  -7.981 -10.720  1.00  1.01           C  
ATOM   1633  ND1 HIS A 110      13.068  -8.915 -10.366  1.00  1.01           N  
ATOM   1634  CD2 HIS A 110      12.444  -7.585 -11.971  1.00  1.01           C  
ATOM   1635  CE1 HIS A 110      13.912  -9.081 -11.350  1.00  1.01           C  
ATOM   1636  NE2 HIS A 110      13.564  -8.274 -12.350  1.00  1.01           N  
ATOM   1637  H   HIS A 110       9.057  -7.750  -7.699  1.00  1.01           H  
ATOM   1638  HA  HIS A 110       9.342  -8.559 -10.533  1.00  1.01           H  
ATOM   1639 1HB  HIS A 110      10.714  -6.564 -10.161  1.00  1.01           H  
ATOM   1640 2HB  HIS A 110      11.531  -7.333  -8.823  1.00  1.01           H  
ATOM   1641  HD1 HIS A 110      13.125  -9.383  -9.484  1.00  1.01           H  
ATOM   1642  HD2 HIS A 110      11.999  -6.856 -12.639  1.00  1.01           H  
ATOM   1643  HE1 HIS A 110      14.730  -9.787 -11.240  1.00  1.01           H  
ATOM   1644  N   ALA A 111      10.224 -10.738  -9.865  1.00  0.92           N  
ATOM   1645  CA  ALA A 111      10.581 -12.049  -9.404  1.00  0.92           C  
ATOM   1646  C   ALA A 111      11.916 -12.429  -9.942  1.00  0.92           C  
ATOM   1647  O   ALA A 111      12.258 -12.140 -11.091  1.00  0.92           O  
ATOM   1648  CB  ALA A 111       9.551 -13.108  -9.786  1.00  0.92           C  
ATOM   1649  H   ALA A 111      10.056 -10.551 -10.849  1.00  0.92           H  
ATOM   1650  HA  ALA A 111      10.663 -12.007  -8.339  1.00  0.92           H  
ATOM   1651 1HB  ALA A 111       9.879 -14.069  -9.390  1.00  0.92           H  
ATOM   1652 2HB  ALA A 111       8.595 -12.859  -9.353  1.00  0.92           H  
ATOM   1653 3HB  ALA A 111       9.460 -13.175 -10.847  1.00  0.92           H  
ATOM   1654  N   ARG A 112      12.649 -13.133  -9.114  1.00  0.84           N  
ATOM   1655  CA  ARG A 112      13.911 -13.682  -9.526  1.00  0.84           C  
ATOM   1656  C   ARG A 112      13.745 -15.169  -9.570  1.00  0.84           C  
ATOM   1657  O   ARG A 112      13.306 -15.794  -8.597  1.00  0.84           O  
ATOM   1658  CB  ARG A 112      15.033 -13.326  -8.578  1.00  0.84           C  
ATOM   1659  CG  ARG A 112      16.409 -13.816  -9.007  1.00  0.84           C  
ATOM   1660  CD  ARG A 112      17.440 -13.465  -7.995  1.00  0.84           C  
ATOM   1661  NE  ARG A 112      17.250 -14.228  -6.761  1.00  0.84           N  
ATOM   1662  CZ  ARG A 112      17.864 -13.971  -5.591  1.00  0.84           C  
ATOM   1663  NH1 ARG A 112      18.704 -12.964  -5.494  1.00  0.84           N  
ATOM   1664  NH2 ARG A 112      17.620 -14.730  -4.537  1.00  0.84           N  
ATOM   1665  H   ARG A 112      12.288 -13.299  -8.174  1.00  0.84           H  
ATOM   1666  HA  ARG A 112      14.162 -13.326 -10.526  1.00  0.84           H  
ATOM   1667 1HB  ARG A 112      15.083 -12.244  -8.467  1.00  0.84           H  
ATOM   1668 2HB  ARG A 112      14.835 -13.742  -7.608  1.00  0.84           H  
ATOM   1669 1HG  ARG A 112      16.392 -14.904  -9.118  1.00  0.84           H  
ATOM   1670 2HG  ARG A 112      16.680 -13.360  -9.964  1.00  0.84           H  
ATOM   1671 1HD  ARG A 112      18.432 -13.690  -8.387  1.00  0.84           H  
ATOM   1672 2HD  ARG A 112      17.372 -12.405  -7.755  1.00  0.84           H  
ATOM   1673  HE  ARG A 112      16.613 -15.013  -6.792  1.00  0.84           H  
ATOM   1674 1HH1 ARG A 112      18.889 -12.382  -6.298  1.00  0.84           H  
ATOM   1675 2HH1 ARG A 112      19.163 -12.772  -4.615  1.00  0.84           H  
ATOM   1676 1HH2 ARG A 112      16.975 -15.504  -4.610  1.00  0.84           H  
ATOM   1677 2HH2 ARG A 112      18.079 -14.537  -3.660  1.00  0.84           H  
ATOM   1678  N   LEU A 113      14.058 -15.719 -10.724  1.00  0.78           N  
ATOM   1679  CA  LEU A 113      13.961 -17.134 -10.973  1.00  0.78           C  
ATOM   1680  C   LEU A 113      15.341 -17.699 -11.169  1.00  0.78           C  
ATOM   1681  O   LEU A 113      16.140 -17.176 -11.955  1.00  0.78           O  
ATOM   1682  CB  LEU A 113      13.113 -17.397 -12.213  1.00  0.78           C  
ATOM   1683  CG  LEU A 113      12.961 -18.842 -12.648  1.00  0.78           C  
ATOM   1684  CD1 LEU A 113      12.175 -19.628 -11.599  1.00  0.78           C  
ATOM   1685  CD2 LEU A 113      12.253 -18.848 -13.947  1.00  0.78           C  
ATOM   1686  H   LEU A 113      14.394 -15.126 -11.484  1.00  0.78           H  
ATOM   1687  HA  LEU A 113      13.502 -17.620 -10.113  1.00  0.78           H  
ATOM   1688 1HB  LEU A 113      12.112 -17.007 -12.027  1.00  0.78           H  
ATOM   1689 2HB  LEU A 113      13.546 -16.840 -13.049  1.00  0.78           H  
ATOM   1690  HG  LEU A 113      13.945 -19.306 -12.757  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 113      12.066 -20.662 -11.925  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 113      12.710 -19.603 -10.647  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 113      11.188 -19.181 -11.472  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 113      12.127 -19.851 -14.280  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 113      11.275 -18.384 -13.814  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 113      12.832 -18.287 -14.684  1.00  0.78           H  
ATOM   1697  N   MET A 114      15.641 -18.764 -10.462  1.00  0.75           N  
ATOM   1698  CA  MET A 114      16.936 -19.371 -10.643  1.00  0.75           C  
ATOM   1699  C   MET A 114      16.882 -20.868 -10.604  1.00  0.75           C  
ATOM   1700  O   MET A 114      16.064 -21.472  -9.904  1.00  0.75           O  
ATOM   1701  CB  MET A 114      17.887 -18.834  -9.584  1.00  0.75           C  
ATOM   1702  CG  MET A 114      17.458 -19.115  -8.215  1.00  0.75           C  
ATOM   1703  SD  MET A 114      18.543 -18.446  -6.945  1.00  0.75           S  
ATOM   1704  CE  MET A 114      19.801 -19.690  -6.905  1.00  0.75           C  
ATOM   1705  H   MET A 114      14.975 -19.134  -9.782  1.00  0.75           H  
ATOM   1706  HA  MET A 114      17.310 -19.098 -11.623  1.00  0.75           H  
ATOM   1707 1HB  MET A 114      18.840 -19.303  -9.721  1.00  0.75           H  
ATOM   1708 2HB  MET A 114      18.016 -17.758  -9.706  1.00  0.75           H  
ATOM   1709 1HG  MET A 114      16.452 -18.717  -8.066  1.00  0.75           H  
ATOM   1710 2HG  MET A 114      17.432 -20.198  -8.108  1.00  0.75           H  
ATOM   1711 1HE  MET A 114      20.569 -19.409  -6.199  1.00  0.75           H  
ATOM   1712 2HE  MET A 114      19.359 -20.647  -6.609  1.00  0.75           H  
ATOM   1713 3HE  MET A 114      20.239 -19.788  -7.879  1.00  0.75           H  
ATOM   1714  N   VAL A 115      17.782 -21.467 -11.364  1.00  0.73           N  
ATOM   1715  CA  VAL A 115      17.887 -22.903 -11.378  1.00  0.73           C  
ATOM   1716  C   VAL A 115      19.330 -23.271 -11.123  1.00  0.73           C  
ATOM   1717  O   VAL A 115      20.244 -22.771 -11.789  1.00  0.73           O  
ATOM   1718  CB  VAL A 115      17.427 -23.504 -12.717  1.00  0.73           C  
ATOM   1719  CG1 VAL A 115      17.529 -25.019 -12.612  1.00  0.73           C  
ATOM   1720  CG2 VAL A 115      16.009 -23.051 -13.043  1.00  0.73           C  
ATOM   1721  H   VAL A 115      18.416 -20.893 -11.922  1.00  0.73           H  
ATOM   1722  HA  VAL A 115      17.275 -23.314 -10.583  1.00  0.73           H  
ATOM   1723  HB  VAL A 115      18.100 -23.193 -13.501  1.00  0.73           H  
ATOM   1724 1HG1 VAL A 115      17.262 -25.474 -13.522  1.00  0.73           H  
ATOM   1725 2HG1 VAL A 115      18.519 -25.311 -12.369  1.00  0.73           H  
ATOM   1726 3HG1 VAL A 115      16.867 -25.367 -11.822  1.00  0.73           H  
ATOM   1727 1HG2 VAL A 115      15.695 -23.489 -13.968  1.00  0.73           H  
ATOM   1728 2HG2 VAL A 115      15.343 -23.361 -12.260  1.00  0.73           H  
ATOM   1729 3HG2 VAL A 115      15.977 -21.966 -13.130  1.00  0.73           H  
ATOM   1730  N   THR A 116      19.554 -24.136 -10.159  1.00  0.74           N  
ATOM   1731  CA  THR A 116      20.906 -24.530  -9.836  1.00  0.74           C  
ATOM   1732  C   THR A 116      21.086 -26.027  -9.929  1.00  0.74           C  
ATOM   1733  O   THR A 116      20.133 -26.791  -9.807  1.00  0.74           O  
ATOM   1734  CB  THR A 116      21.275 -24.017  -8.445  1.00  0.74           C  
ATOM   1735  OG1 THR A 116      20.385 -24.572  -7.488  1.00  0.74           O  
ATOM   1736  CG2 THR A 116      21.207 -22.498  -8.381  1.00  0.74           C  
ATOM   1737  H   THR A 116      18.766 -24.514  -9.635  1.00  0.74           H  
ATOM   1738  HA  THR A 116      21.585 -24.082 -10.553  1.00  0.74           H  
ATOM   1739  HB  THR A 116      22.277 -24.345  -8.213  1.00  0.74           H  
ATOM   1740  HG1 THR A 116      20.881 -24.705  -6.651  1.00  0.74           H  
ATOM   1741 1HG2 THR A 116      21.485 -22.171  -7.380  1.00  0.74           H  
ATOM   1742 2HG2 THR A 116      21.893 -22.073  -9.103  1.00  0.74           H  
ATOM   1743 3HG2 THR A 116      20.196 -22.168  -8.604  1.00  0.74           H  
ATOM   1744  N   ARG A 117      22.324 -26.473 -10.075  1.00  0.75           N  
ATOM   1745  CA  ARG A 117      22.589 -27.900 -10.173  1.00  0.75           C  
ATOM   1746  C   ARG A 117      22.128 -28.666  -8.953  1.00  0.75           C  
ATOM   1747  O   ARG A 117      21.634 -29.784  -9.087  1.00  0.75           O  
ATOM   1748  CB  ARG A 117      24.055 -28.135 -10.475  1.00  0.75           C  
ATOM   1749  CG  ARG A 117      24.442 -27.796 -11.943  1.00  0.75           C  
ATOM   1750  CD  ARG A 117      25.887 -27.979 -12.274  1.00  0.75           C  
ATOM   1751  NE  ARG A 117      26.117 -27.801 -13.723  1.00  0.75           N  
ATOM   1752  CZ  ARG A 117      27.331 -27.701 -14.307  1.00  0.75           C  
ATOM   1753  NH1 ARG A 117      28.415 -27.727 -13.562  1.00  0.75           N  
ATOM   1754  NH2 ARG A 117      27.435 -27.578 -15.632  1.00  0.75           N  
ATOM   1755  H   ARG A 117      23.088 -25.818 -10.136  1.00  0.75           H  
ATOM   1756  HA  ARG A 117      22.029 -28.296 -11.012  1.00  0.75           H  
ATOM   1757 1HB  ARG A 117      24.639 -27.496  -9.830  1.00  0.75           H  
ATOM   1758 2HB  ARG A 117      24.326 -29.147 -10.239  1.00  0.75           H  
ATOM   1759 1HG  ARG A 117      23.872 -28.435 -12.618  1.00  0.75           H  
ATOM   1760 2HG  ARG A 117      24.195 -26.750 -12.142  1.00  0.75           H  
ATOM   1761 1HD  ARG A 117      26.482 -27.239 -11.744  1.00  0.75           H  
ATOM   1762 2HD  ARG A 117      26.223 -28.976 -11.992  1.00  0.75           H  
ATOM   1763  HE  ARG A 117      25.304 -27.778 -14.333  1.00  0.75           H  
ATOM   1764 1HH1 ARG A 117      28.340 -27.800 -12.551  1.00  0.75           H  
ATOM   1765 2HH1 ARG A 117      29.333 -27.643 -13.980  1.00  0.75           H  
ATOM   1766 1HH2 ARG A 117      26.589 -27.565 -16.241  1.00  0.75           H  
ATOM   1767 2HH2 ARG A 117      28.349 -27.504 -16.050  1.00  0.75           H  
ATOM   1768  N   GLY A 118      22.208 -28.058  -7.777  1.00  0.80           N  
ATOM   1769  CA  GLY A 118      21.754 -28.737  -6.584  1.00  0.80           C  
ATOM   1770  C   GLY A 118      22.895 -29.496  -5.973  1.00  0.80           C  
ATOM   1771  O   GLY A 118      24.030 -29.399  -6.435  1.00  0.80           O  
ATOM   1772  H   GLY A 118      22.618 -27.122  -7.678  1.00  0.80           H  
ATOM   1773 1HA  GLY A 118      21.363 -28.005  -5.875  1.00  0.80           H  
ATOM   1774 2HA  GLY A 118      20.940 -29.417  -6.832  1.00  0.80           H  
ATOM   1775  N   VAL A 119      22.606 -30.261  -4.935  1.00  0.87           N  
ATOM   1776  CA  VAL A 119      23.661 -30.929  -4.205  1.00  0.87           C  
ATOM   1777  C   VAL A 119      24.460 -31.913  -5.007  1.00  0.87           C  
ATOM   1778  O   VAL A 119      23.909 -32.787  -5.687  1.00  0.87           O  
ATOM   1779  CB  VAL A 119      23.076 -31.664  -2.997  1.00  0.87           C  
ATOM   1780  CG1 VAL A 119      24.151 -32.522  -2.322  1.00  0.87           C  
ATOM   1781  CG2 VAL A 119      22.585 -30.653  -2.044  1.00  0.87           C  
ATOM   1782  H   VAL A 119      21.646 -30.340  -4.630  1.00  0.87           H  
ATOM   1783  HA  VAL A 119      24.346 -30.163  -3.837  1.00  0.87           H  
ATOM   1784  HB  VAL A 119      22.261 -32.314  -3.315  1.00  0.87           H  
ATOM   1785 1HG1 VAL A 119      23.726 -33.025  -1.455  1.00  0.87           H  
ATOM   1786 2HG1 VAL A 119      24.519 -33.268  -3.023  1.00  0.87           H  
ATOM   1787 3HG1 VAL A 119      24.967 -31.907  -2.007  1.00  0.87           H  
ATOM   1788 1HG2 VAL A 119      22.165 -31.143  -1.166  1.00  0.87           H  
ATOM   1789 2HG2 VAL A 119      23.432 -30.038  -1.757  1.00  0.87           H  
ATOM   1790 3HG2 VAL A 119      21.822 -30.036  -2.519  1.00  0.87           H  
ATOM   1791  N   LYS A 120      25.768 -31.752  -4.904  1.00  0.97           N  
ATOM   1792  CA  LYS A 120      26.720 -32.620  -5.536  1.00  0.97           C  
ATOM   1793  C   LYS A 120      27.526 -33.410  -4.517  1.00  0.97           C  
ATOM   1794  O   LYS A 120      27.906 -32.891  -3.462  1.00  0.97           O  
ATOM   1795  CB  LYS A 120      27.614 -31.796  -6.432  1.00  0.97           C  
ATOM   1796  CG  LYS A 120      26.880 -31.237  -7.634  1.00  0.97           C  
ATOM   1797  CD  LYS A 120      27.699 -30.264  -8.356  1.00  0.97           C  
ATOM   1798  CE  LYS A 120      28.793 -30.948  -9.020  1.00  0.97           C  
ATOM   1799  NZ  LYS A 120      29.796 -31.315  -8.047  1.00  0.97           N  
ATOM   1800  H   LYS A 120      26.122 -30.944  -4.393  1.00  0.97           H  
ATOM   1801  HA  LYS A 120      26.173 -33.327  -6.139  1.00  0.97           H  
ATOM   1802 1HB  LYS A 120      28.043 -30.962  -5.867  1.00  0.97           H  
ATOM   1803 2HB  LYS A 120      28.439 -32.419  -6.783  1.00  0.97           H  
ATOM   1804 1HG  LYS A 120      26.686 -32.052  -8.303  1.00  0.97           H  
ATOM   1805 2HG  LYS A 120      25.937 -30.784  -7.340  1.00  0.97           H  
ATOM   1806 1HD  LYS A 120      27.096 -29.720  -9.083  1.00  0.97           H  
ATOM   1807 2HD  LYS A 120      28.124 -29.573  -7.631  1.00  0.97           H  
ATOM   1808 1HE  LYS A 120      28.406 -31.845  -9.491  1.00  0.97           H  
ATOM   1809 2HE  LYS A 120      29.241 -30.305  -9.776  1.00  0.97           H  
ATOM   1810 1HZ  LYS A 120      30.562 -31.797  -8.469  1.00  0.97           H  
ATOM   1811 2HZ  LYS A 120      30.154 -30.479  -7.589  1.00  0.97           H  
ATOM   1812 3HZ  LYS A 120      29.359 -31.908  -7.349  1.00  0.97           H  
ATOM   1813  N   LYS A 121      27.833 -34.663  -4.836  1.00  1.10           N  
ATOM   1814  CA  LYS A 121      28.619 -35.496  -3.933  1.00  1.10           C  
ATOM   1815  C   LYS A 121      30.104 -35.199  -4.090  1.00  1.10           C  
ATOM   1816  O   LYS A 121      30.867 -36.024  -4.596  1.00  1.10           O  
ATOM   1817  CB  LYS A 121      28.339 -36.975  -4.188  1.00  1.10           C  
ATOM   1818  CG  LYS A 121      29.030 -37.921  -3.222  1.00  1.10           C  
ATOM   1819  CD  LYS A 121      28.643 -39.373  -3.490  1.00  1.10           C  
ATOM   1820  CE  LYS A 121      29.328 -40.322  -2.511  1.00  1.10           C  
ATOM   1821  NZ  LYS A 121      28.955 -41.739  -2.761  1.00  1.10           N  
ATOM   1822  H   LYS A 121      27.504 -35.036  -5.724  1.00  1.10           H  
ATOM   1823  HA  LYS A 121      28.334 -35.261  -2.907  1.00  1.10           H  
ATOM   1824 1HB  LYS A 121      27.276 -37.159  -4.119  1.00  1.10           H  
ATOM   1825 2HB  LYS A 121      28.650 -37.233  -5.202  1.00  1.10           H  
ATOM   1826 1HG  LYS A 121      30.112 -37.816  -3.320  1.00  1.10           H  
ATOM   1827 2HG  LYS A 121      28.752 -37.659  -2.201  1.00  1.10           H  
ATOM   1828 1HD  LYS A 121      27.561 -39.483  -3.395  1.00  1.10           H  
ATOM   1829 2HD  LYS A 121      28.929 -39.645  -4.507  1.00  1.10           H  
ATOM   1830 1HE  LYS A 121      30.407 -40.219  -2.610  1.00  1.10           H  
ATOM   1831 2HE  LYS A 121      29.038 -40.056  -1.495  1.00  1.10           H  
ATOM   1832 1HZ  LYS A 121      29.427 -42.334  -2.095  1.00  1.10           H  
ATOM   1833 2HZ  LYS A 121      27.956 -41.847  -2.661  1.00  1.10           H  
ATOM   1834 3HZ  LYS A 121      29.230 -41.999  -3.698  1.00  1.10           H  
ATOM   1835  N   THR A 122      30.466 -34.013  -3.597  1.00  1.25           N  
ATOM   1836  CA  THR A 122      31.768 -33.343  -3.670  1.00  1.25           C  
ATOM   1837  C   THR A 122      31.544 -32.064  -4.496  1.00  1.25           C  
ATOM   1838  O   THR A 122      31.153 -32.163  -5.663  1.00  1.25           O  
ATOM   1839  CB  THR A 122      32.888 -34.153  -4.343  1.00  1.25           C  
ATOM   1840  OG1 THR A 122      33.107 -35.382  -3.655  1.00  1.25           O  
ATOM   1841  CG2 THR A 122      34.151 -33.341  -4.270  1.00  1.25           C  
ATOM   1842  H   THR A 122      29.693 -33.491  -3.185  1.00  1.25           H  
ATOM   1843  HA  THR A 122      32.099 -33.124  -2.666  1.00  1.25           H  
ATOM   1844  HB  THR A 122      32.643 -34.351  -5.389  1.00  1.25           H  
ATOM   1845  HG1 THR A 122      32.429 -36.002  -3.956  1.00  1.25           H  
ATOM   1846 1HG2 THR A 122      34.965 -33.889  -4.740  1.00  1.25           H  
ATOM   1847 2HG2 THR A 122      34.002 -32.400  -4.782  1.00  1.25           H  
ATOM   1848 3HG2 THR A 122      34.397 -33.150  -3.230  1.00  1.25           H  
ATOM   1849  N   PRO A 123      31.751 -30.853  -3.942  1.00  1.40           N  
ATOM   1850  CA  PRO A 123      31.525 -29.583  -4.611  1.00  1.40           C  
ATOM   1851  C   PRO A 123      32.048 -29.567  -6.052  1.00  1.40           C  
ATOM   1852  O   PRO A 123      31.267 -29.325  -6.978  1.00  1.40           O  
ATOM   1853  CB  PRO A 123      32.282 -28.620  -3.692  1.00  1.40           C  
ATOM   1854  CG  PRO A 123      32.151 -29.237  -2.331  1.00  1.40           C  
ATOM   1855  CD  PRO A 123      32.312 -30.713  -2.574  1.00  1.40           C  
ATOM   1856  HA  PRO A 123      30.443 -29.357  -4.592  1.00  1.40           H  
ATOM   1857 1HB  PRO A 123      33.324 -28.500  -4.027  1.00  1.40           H  
ATOM   1858 2HB  PRO A 123      31.821 -27.639  -3.726  1.00  1.40           H  
ATOM   1859 1HG  PRO A 123      32.914 -28.830  -1.652  1.00  1.40           H  
ATOM   1860 2HG  PRO A 123      31.170 -28.975  -1.898  1.00  1.40           H  
ATOM   1861 1HD  PRO A 123      33.373 -30.996  -2.548  1.00  1.40           H  
ATOM   1862 2HD  PRO A 123      31.720 -31.236  -1.834  1.00  1.40           H  
ATOM   1863  N   ASN A 124      33.357 -29.835  -6.242  1.00  1.53           N  
ATOM   1864  CA  ASN A 124      33.986 -29.850  -7.576  1.00  1.53           C  
ATOM   1865  C   ASN A 124      33.402 -28.769  -8.494  1.00  1.53           C  
ATOM   1866  O   ASN A 124      33.335 -27.601  -8.116  1.00  1.53           O  
ATOM   1867  CB  ASN A 124      33.910 -31.232  -8.224  1.00  1.53           C  
ATOM   1868  CG  ASN A 124      34.712 -32.284  -7.529  1.00  1.53           C  
ATOM   1869  OD1 ASN A 124      35.684 -31.986  -6.821  1.00  1.53           O  
ATOM   1870  ND2 ASN A 124      34.330 -33.517  -7.731  1.00  1.53           N  
ATOM   1871  H   ASN A 124      33.940 -30.027  -5.444  1.00  1.53           H  
ATOM   1872  HA  ASN A 124      35.042 -29.610  -7.449  1.00  1.53           H  
ATOM   1873 1HB  ASN A 124      32.869 -31.560  -8.276  1.00  1.53           H  
ATOM   1874 2HB  ASN A 124      34.300 -31.189  -9.235  1.00  1.53           H  
ATOM   1875 1HD2 ASN A 124      34.822 -34.275  -7.300  1.00  1.53           H  
ATOM   1876 2HD2 ASN A 124      33.541 -33.694  -8.320  1.00  1.53           H  
ATOM   1877  N   GLN A 125      33.001 -29.174  -9.712  1.00  1.59           N  
ATOM   1878  CA  GLN A 125      32.240 -28.361 -10.650  1.00  1.59           C  
ATOM   1879  C   GLN A 125      31.455 -29.317 -11.546  1.00  1.59           C  
ATOM   1880  O   GLN A 125      30.453 -28.970 -12.165  1.00  1.59           O  
ATOM   1881  CB  GLN A 125      33.158 -27.454 -11.477  1.00  1.59           C  
ATOM   1882  CG  GLN A 125      34.103 -28.185 -12.430  1.00  1.59           C  
ATOM   1883  CD  GLN A 125      35.044 -27.231 -13.162  1.00  1.59           C  
ATOM   1884  OE1 GLN A 125      34.628 -26.175 -13.649  1.00  1.59           O  
ATOM   1885  NE2 GLN A 125      36.320 -27.602 -13.245  1.00  1.59           N  
ATOM   1886  H   GLN A 125      33.147 -30.128  -9.986  1.00  1.59           H  
ATOM   1887  HA  GLN A 125      31.528 -27.743 -10.099  1.00  1.59           H  
ATOM   1888 1HB  GLN A 125      32.541 -26.770 -12.069  1.00  1.59           H  
ATOM   1889 2HB  GLN A 125      33.760 -26.843 -10.805  1.00  1.59           H  
ATOM   1890 1HG  GLN A 125      34.703 -28.896 -11.864  1.00  1.59           H  
ATOM   1891 2HG  GLN A 125      33.511 -28.707 -13.181  1.00  1.59           H  
ATOM   1892 1HE2 GLN A 125      36.981 -27.015 -13.715  1.00  1.59           H  
ATOM   1893 2HE2 GLN A 125      36.620 -28.464 -12.839  1.00  1.59           H  
ATOM   1894  N   ASP A 126      31.977 -30.539 -11.628  1.00  1.58           N  
ATOM   1895  CA  ASP A 126      31.507 -31.595 -12.531  1.00  1.58           C  
ATOM   1896  C   ASP A 126      30.067 -32.073 -12.240  1.00  1.58           C  
ATOM   1897  O   ASP A 126      29.850 -32.707 -11.204  1.00  1.58           O  
ATOM   1898  CB  ASP A 126      32.482 -32.775 -12.434  1.00  1.58           C  
ATOM   1899  CG  ASP A 126      32.235 -33.970 -13.392  1.00  1.58           C  
ATOM   1900  OD1 ASP A 126      31.141 -34.223 -13.839  1.00  1.58           O  
ATOM   1901  OD2 ASP A 126      33.178 -34.658 -13.664  1.00  1.58           O  
ATOM   1902  H   ASP A 126      32.782 -30.724 -11.048  1.00  1.58           H  
ATOM   1903  HA  ASP A 126      31.594 -31.188 -13.531  1.00  1.58           H  
ATOM   1904 1HB  ASP A 126      33.490 -32.405 -12.626  1.00  1.58           H  
ATOM   1905 2HB  ASP A 126      32.482 -33.147 -11.414  1.00  1.58           H  
ATOM   1906  N   PRO A 127      29.093 -31.884 -13.166  1.00  1.51           N  
ATOM   1907  CA  PRO A 127      27.673 -32.175 -13.015  1.00  1.51           C  
ATOM   1908  C   PRO A 127      27.386 -33.666 -12.855  1.00  1.51           C  
ATOM   1909  O   PRO A 127      26.295 -34.050 -12.431  1.00  1.51           O  
ATOM   1910  CB  PRO A 127      27.058 -31.624 -14.310  1.00  1.51           C  
ATOM   1911  CG  PRO A 127      28.172 -31.670 -15.314  1.00  1.51           C  
ATOM   1912  CD  PRO A 127      29.441 -31.396 -14.519  1.00  1.51           C  
ATOM   1913  HA  PRO A 127      27.297 -31.614 -12.149  1.00  1.51           H  
ATOM   1914 1HB  PRO A 127      26.196 -32.242 -14.603  1.00  1.51           H  
ATOM   1915 2HB  PRO A 127      26.675 -30.615 -14.142  1.00  1.51           H  
ATOM   1916 1HG  PRO A 127      28.192 -32.656 -15.805  1.00  1.51           H  
ATOM   1917 2HG  PRO A 127      27.995 -30.924 -16.104  1.00  1.51           H  
ATOM   1918 1HD  PRO A 127      30.243 -32.011 -14.964  1.00  1.51           H  
ATOM   1919 2HD  PRO A 127      29.677 -30.321 -14.499  1.00  1.51           H  
ATOM   1920  N   ARG A 128      28.357 -34.531 -13.165  1.00  1.41           N  
ATOM   1921  CA  ARG A 128      28.125 -35.966 -13.036  1.00  1.41           C  
ATOM   1922  C   ARG A 128      27.960 -36.378 -11.575  1.00  1.41           C  
ATOM   1923  O   ARG A 128      27.496 -37.479 -11.280  1.00  1.41           O  
ATOM   1924  CB  ARG A 128      29.248 -36.768 -13.667  1.00  1.41           C  
ATOM   1925  CG  ARG A 128      29.330 -36.645 -15.183  1.00  1.41           C  
ATOM   1926  CD  ARG A 128      30.461 -37.425 -15.755  1.00  1.41           C  
ATOM   1927  NE  ARG A 128      31.752 -36.900 -15.359  1.00  1.41           N  
ATOM   1928  CZ  ARG A 128      32.934 -37.461 -15.652  1.00  1.41           C  
ATOM   1929  NH1 ARG A 128      33.007 -38.574 -16.361  1.00  1.41           N  
ATOM   1930  NH2 ARG A 128      34.016 -36.871 -15.216  1.00  1.41           N  
ATOM   1931  H   ARG A 128      29.286 -34.225 -13.484  1.00  1.41           H  
ATOM   1932  HA  ARG A 128      27.205 -36.208 -13.566  1.00  1.41           H  
ATOM   1933 1HB  ARG A 128      30.203 -36.445 -13.250  1.00  1.41           H  
ATOM   1934 2HB  ARG A 128      29.124 -37.821 -13.422  1.00  1.41           H  
ATOM   1935 1HG  ARG A 128      28.402 -36.993 -15.631  1.00  1.41           H  
ATOM   1936 2HG  ARG A 128      29.487 -35.591 -15.433  1.00  1.41           H  
ATOM   1937 1HD  ARG A 128      30.397 -38.456 -15.415  1.00  1.41           H  
ATOM   1938 2HD  ARG A 128      30.404 -37.396 -16.841  1.00  1.41           H  
ATOM   1939  HE  ARG A 128      31.783 -36.023 -14.799  1.00  1.41           H  
ATOM   1940 1HH1 ARG A 128      32.162 -39.018 -16.691  1.00  1.41           H  
ATOM   1941 2HH1 ARG A 128      33.907 -38.978 -16.571  1.00  1.41           H  
ATOM   1942 1HH2 ARG A 128      33.901 -36.005 -14.661  1.00  1.41           H  
ATOM   1943 2HH2 ARG A 128      34.926 -37.248 -15.408  1.00  1.41           H  
ATOM   1944  N   PHE A 129      28.337 -35.485 -10.661  1.00  1.31           N  
ATOM   1945  CA  PHE A 129      28.236 -35.736  -9.238  1.00  1.31           C  
ATOM   1946  C   PHE A 129      26.946 -35.189  -8.607  1.00  1.31           C  
ATOM   1947  O   PHE A 129      26.799 -35.215  -7.385  1.00  1.31           O  
ATOM   1948  CB  PHE A 129      29.467 -35.139  -8.574  1.00  1.31           C  
ATOM   1949  CG  PHE A 129      30.717 -35.881  -8.907  1.00  1.31           C  
ATOM   1950  CD1 PHE A 129      31.413 -35.593 -10.064  1.00  1.31           C  
ATOM   1951  CD2 PHE A 129      31.219 -36.847  -8.050  1.00  1.31           C  
ATOM   1952  CE1 PHE A 129      32.579 -36.258 -10.378  1.00  1.31           C  
ATOM   1953  CE2 PHE A 129      32.389 -37.516  -8.352  1.00  1.31           C  
ATOM   1954  CZ  PHE A 129      33.071 -37.222  -9.522  1.00  1.31           C  
ATOM   1955  H   PHE A 129      28.727 -34.590 -10.968  1.00  1.31           H  
ATOM   1956  HA  PHE A 129      28.253 -36.814  -9.083  1.00  1.31           H  
ATOM   1957 1HB  PHE A 129      29.590 -34.113  -8.904  1.00  1.31           H  
ATOM   1958 2HB  PHE A 129      29.347 -35.133  -7.490  1.00  1.31           H  
ATOM   1959  HD1 PHE A 129      31.023 -34.834 -10.738  1.00  1.31           H  
ATOM   1960  HD2 PHE A 129      30.683 -37.072  -7.122  1.00  1.31           H  
ATOM   1961  HE1 PHE A 129      33.110 -36.017 -11.304  1.00  1.31           H  
ATOM   1962  HE2 PHE A 129      32.776 -38.273  -7.670  1.00  1.31           H  
ATOM   1963  HZ  PHE A 129      33.993 -37.747  -9.767  1.00  1.31           H  
ATOM   1964  N   ILE A 130      25.993 -34.709  -9.414  1.00  1.20           N  
ATOM   1965  CA  ILE A 130      24.738 -34.196  -8.845  1.00  1.20           C  
ATOM   1966  C   ILE A 130      23.958 -35.407  -8.314  1.00  1.20           C  
ATOM   1967  O   ILE A 130      23.818 -36.410  -9.012  1.00  1.20           O  
ATOM   1968  CB  ILE A 130      23.908 -33.413  -9.886  1.00  1.20           C  
ATOM   1969  CG1 ILE A 130      24.666 -32.203 -10.380  1.00  1.20           C  
ATOM   1970  CG2 ILE A 130      22.657 -32.881  -9.202  1.00  1.20           C  
ATOM   1971  CD1 ILE A 130      24.046 -31.584 -11.610  1.00  1.20           C  
ATOM   1972  H   ILE A 130      26.132 -34.684 -10.428  1.00  1.20           H  
ATOM   1973  HA  ILE A 130      24.946 -33.536  -8.012  1.00  1.20           H  
ATOM   1974  HB  ILE A 130      23.650 -34.051 -10.730  1.00  1.20           H  
ATOM   1975 1HG1 ILE A 130      24.680 -31.454  -9.593  1.00  1.20           H  
ATOM   1976 2HG1 ILE A 130      25.681 -32.492 -10.597  1.00  1.20           H  
ATOM   1977 1HG2 ILE A 130      22.058 -32.312  -9.913  1.00  1.20           H  
ATOM   1978 2HG2 ILE A 130      22.084 -33.681  -8.837  1.00  1.20           H  
ATOM   1979 3HG2 ILE A 130      22.941 -32.231  -8.366  1.00  1.20           H  
ATOM   1980 1HD1 ILE A 130      24.626 -30.740 -11.924  1.00  1.20           H  
ATOM   1981 2HD1 ILE A 130      24.035 -32.322 -12.414  1.00  1.20           H  
ATOM   1982 3HD1 ILE A 130      23.023 -31.269 -11.381  1.00  1.20           H  
ATOM   1983  N   ILE A 131      23.440 -35.328  -7.084  1.00  1.10           N  
ATOM   1984  CA  ILE A 131      22.772 -36.498  -6.481  1.00  1.10           C  
ATOM   1985  C   ILE A 131      21.248 -36.528  -6.686  1.00  1.10           C  
ATOM   1986  O   ILE A 131      20.537 -37.280  -6.018  1.00  1.10           O  
ATOM   1987  CB  ILE A 131      23.043 -36.579  -4.964  1.00  1.10           C  
ATOM   1988  CG1 ILE A 131      22.413 -35.415  -4.233  1.00  1.10           C  
ATOM   1989  CG2 ILE A 131      24.547 -36.539  -4.733  1.00  1.10           C  
ATOM   1990  CD1 ILE A 131      22.429 -35.566  -2.734  1.00  1.10           C  
ATOM   1991  H   ILE A 131      23.566 -34.465  -6.551  1.00  1.10           H  
ATOM   1992  HA  ILE A 131      23.186 -37.393  -6.942  1.00  1.10           H  
ATOM   1993  HB  ILE A 131      22.629 -37.502  -4.564  1.00  1.10           H  
ATOM   1994 1HG1 ILE A 131      22.935 -34.528  -4.483  1.00  1.10           H  
ATOM   1995 2HG1 ILE A 131      21.379 -35.312  -4.558  1.00  1.10           H  
ATOM   1996 1HG2 ILE A 131      24.761 -36.599  -3.667  1.00  1.10           H  
ATOM   1997 2HG2 ILE A 131      25.014 -37.377  -5.247  1.00  1.10           H  
ATOM   1998 3HG2 ILE A 131      24.947 -35.601  -5.130  1.00  1.10           H  
ATOM   1999 1HD1 ILE A 131      21.961 -34.697  -2.275  1.00  1.10           H  
ATOM   2000 2HD1 ILE A 131      21.879 -36.463  -2.454  1.00  1.10           H  
ATOM   2001 3HD1 ILE A 131      23.459 -35.648  -2.391  1.00  1.10           H  
ATOM   2002  N   GLY A 132      20.759 -35.703  -7.595  1.00  1.00           N  
ATOM   2003  CA  GLY A 132      19.340 -35.592  -7.928  1.00  1.00           C  
ATOM   2004  C   GLY A 132      19.169 -34.620  -9.090  1.00  1.00           C  
ATOM   2005  O   GLY A 132      20.035 -34.549  -9.959  1.00  1.00           O  
ATOM   2006  H   GLY A 132      21.420 -35.130  -8.092  1.00  1.00           H  
ATOM   2007 1HA  GLY A 132      18.949 -36.570  -8.203  1.00  1.00           H  
ATOM   2008 2HA  GLY A 132      18.783 -35.242  -7.061  1.00  1.00           H  
ATOM   2009  N   GLY A 133      18.008 -33.976  -9.186  1.00  0.91           N  
ATOM   2010  CA  GLY A 133      17.775 -33.033 -10.279  1.00  0.91           C  
ATOM   2011  C   GLY A 133      18.116 -31.633  -9.794  1.00  0.91           C  
ATOM   2012  O   GLY A 133      18.563 -31.474  -8.658  1.00  0.91           O  
ATOM   2013  H   GLY A 133      17.301 -34.098  -8.475  1.00  0.91           H  
ATOM   2014 1HA  GLY A 133      18.393 -33.292 -11.139  1.00  0.91           H  
ATOM   2015 2HA  GLY A 133      16.733 -33.074 -10.595  1.00  0.91           H  
ATOM   2016  N   ALA A 134      17.863 -30.621 -10.621  1.00  0.83           N  
ATOM   2017  CA  ALA A 134      18.147 -29.237 -10.268  1.00  0.83           C  
ATOM   2018  C   ALA A 134      17.225 -28.690  -9.198  1.00  0.83           C  
ATOM   2019  O   ALA A 134      16.073 -29.115  -9.067  1.00  0.83           O  
ATOM   2020  CB  ALA A 134      18.006 -28.352 -11.480  1.00  0.83           C  
ATOM   2021  H   ALA A 134      17.494 -30.782 -11.559  1.00  0.83           H  
ATOM   2022  HA  ALA A 134      19.171 -29.192  -9.895  1.00  0.83           H  
ATOM   2023 1HB  ALA A 134      18.243 -27.344 -11.206  1.00  0.83           H  
ATOM   2024 2HB  ALA A 134      18.669 -28.688 -12.260  1.00  0.83           H  
ATOM   2025 3HB  ALA A 134      16.985 -28.401 -11.817  1.00  0.83           H  
ATOM   2026  N   THR A 135      17.728 -27.707  -8.468  1.00  0.77           N  
ATOM   2027  CA  THR A 135      16.904 -26.937  -7.554  1.00  0.77           C  
ATOM   2028  C   THR A 135      16.412 -25.685  -8.220  1.00  0.77           C  
ATOM   2029  O   THR A 135      17.179 -24.934  -8.817  1.00  0.77           O  
ATOM   2030  CB  THR A 135      17.594 -26.610  -6.204  1.00  0.77           C  
ATOM   2031  OG1 THR A 135      17.775 -27.838  -5.454  1.00  0.77           O  
ATOM   2032  CG2 THR A 135      16.792 -25.556  -5.411  1.00  0.77           C  
ATOM   2033  H   THR A 135      18.695 -27.435  -8.638  1.00  0.77           H  
ATOM   2034  HA  THR A 135      16.025 -27.530  -7.317  1.00  0.77           H  
ATOM   2035  HB  THR A 135      18.583 -26.196  -6.408  1.00  0.77           H  
ATOM   2036  HG1 THR A 135      16.917 -28.320  -5.473  1.00  0.77           H  
ATOM   2037 1HG2 THR A 135      17.306 -25.325  -4.479  1.00  0.77           H  
ATOM   2038 2HG2 THR A 135      16.732 -24.679  -6.017  1.00  0.77           H  
ATOM   2039 3HG2 THR A 135      15.796 -25.905  -5.197  1.00  0.77           H  
ATOM   2040  N   VAL A 136      15.117 -25.469  -8.130  1.00  0.74           N  
ATOM   2041  CA  VAL A 136      14.521 -24.292  -8.715  1.00  0.74           C  
ATOM   2042  C   VAL A 136      14.046 -23.407  -7.586  1.00  0.74           C  
ATOM   2043  O   VAL A 136      13.403 -23.885  -6.636  1.00  0.74           O  
ATOM   2044  CB  VAL A 136      13.349 -24.667  -9.631  1.00  0.74           C  
ATOM   2045  CG1 VAL A 136      12.733 -23.405 -10.244  1.00  0.74           C  
ATOM   2046  CG2 VAL A 136      13.845 -25.663 -10.704  1.00  0.74           C  
ATOM   2047  H   VAL A 136      14.542 -26.142  -7.647  1.00  0.74           H  
ATOM   2048  HA  VAL A 136      15.266 -23.754  -9.298  1.00  0.74           H  
ATOM   2049  HB  VAL A 136      12.580 -25.136  -9.040  1.00  0.74           H  
ATOM   2050 1HG1 VAL A 136      11.891 -23.680 -10.877  1.00  0.74           H  
ATOM   2051 2HG1 VAL A 136      12.384 -22.742  -9.451  1.00  0.74           H  
ATOM   2052 3HG1 VAL A 136      13.482 -22.885 -10.842  1.00  0.74           H  
ATOM   2053 1HG2 VAL A 136      13.018 -25.953 -11.350  1.00  0.74           H  
ATOM   2054 2HG2 VAL A 136      14.609 -25.210 -11.294  1.00  0.74           H  
ATOM   2055 3HG2 VAL A 136      14.250 -26.559 -10.227  1.00  0.74           H  
ATOM   2056  N   VAL A 137      14.447 -22.140  -7.649  1.00  0.73           N  
ATOM   2057  CA  VAL A 137      14.092 -21.169  -6.634  1.00  0.73           C  
ATOM   2058  C   VAL A 137      13.399 -19.942  -7.220  1.00  0.73           C  
ATOM   2059  O   VAL A 137      13.846 -19.382  -8.228  1.00  0.73           O  
ATOM   2060  CB  VAL A 137      15.324 -20.729  -5.805  1.00  0.73           C  
ATOM   2061  CG1 VAL A 137      14.941 -19.690  -4.806  1.00  0.73           C  
ATOM   2062  CG2 VAL A 137      15.907 -21.903  -5.120  1.00  0.73           C  
ATOM   2063  H   VAL A 137      14.998 -21.846  -8.452  1.00  0.73           H  
ATOM   2064  HA  VAL A 137      13.430 -21.663  -5.964  1.00  0.73           H  
ATOM   2065  HB  VAL A 137      16.027 -20.316  -6.427  1.00  0.73           H  
ATOM   2066 1HG1 VAL A 137      15.818 -19.393  -4.235  1.00  0.73           H  
ATOM   2067 2HG1 VAL A 137      14.530 -18.816  -5.305  1.00  0.73           H  
ATOM   2068 3HG1 VAL A 137      14.203 -20.121  -4.156  1.00  0.73           H  
ATOM   2069 1HG2 VAL A 137      16.777 -21.598  -4.543  1.00  0.73           H  
ATOM   2070 2HG2 VAL A 137      15.162 -22.332  -4.468  1.00  0.73           H  
ATOM   2071 3HG2 VAL A 137      16.198 -22.607  -5.861  1.00  0.73           H  
ATOM   2072  N   CYS A 138      12.296 -19.520  -6.598  1.00  0.75           N  
ATOM   2073  CA  CYS A 138      11.624 -18.304  -7.072  1.00  0.75           C  
ATOM   2074  C   CYS A 138      11.148 -17.403  -5.942  1.00  0.75           C  
ATOM   2075  O   CYS A 138      10.434 -17.827  -5.031  1.00  0.75           O  
ATOM   2076  CB  CYS A 138      10.434 -18.614  -7.973  1.00  0.75           C  
ATOM   2077  SG  CYS A 138       9.605 -17.129  -8.589  1.00  0.75           S  
ATOM   2078  H   CYS A 138      11.959 -20.057  -5.797  1.00  0.75           H  
ATOM   2079  HA  CYS A 138      12.336 -17.743  -7.664  1.00  0.75           H  
ATOM   2080 1HB  CYS A 138      10.758 -19.208  -8.826  1.00  0.75           H  
ATOM   2081 2HB  CYS A 138       9.702 -19.196  -7.419  1.00  0.75           H  
ATOM   2082  HG  CYS A 138       9.457 -16.561  -7.394  1.00  0.75           H  
ATOM   2083  N   VAL A 139      11.540 -16.133  -6.027  1.00  0.81           N  
ATOM   2084  CA  VAL A 139      11.194 -15.136  -5.010  1.00  0.81           C  
ATOM   2085  C   VAL A 139      10.633 -13.868  -5.621  1.00  0.81           C  
ATOM   2086  O   VAL A 139      11.158 -13.397  -6.624  1.00  0.81           O  
ATOM   2087  CB  VAL A 139      12.471 -14.764  -4.227  1.00  0.81           C  
ATOM   2088  CG1 VAL A 139      13.499 -14.212  -5.174  1.00  0.81           C  
ATOM   2089  CG2 VAL A 139      12.146 -13.724  -3.137  1.00  0.81           C  
ATOM   2090  H   VAL A 139      12.125 -15.873  -6.827  1.00  0.81           H  
ATOM   2091  HA  VAL A 139      10.452 -15.564  -4.330  1.00  0.81           H  
ATOM   2092  HB  VAL A 139      12.882 -15.658  -3.779  1.00  0.81           H  
ATOM   2093 1HG1 VAL A 139      14.408 -13.963  -4.628  1.00  0.81           H  
ATOM   2094 2HG1 VAL A 139      13.721 -14.967  -5.934  1.00  0.81           H  
ATOM   2095 3HG1 VAL A 139      13.107 -13.311  -5.651  1.00  0.81           H  
ATOM   2096 1HG2 VAL A 139      13.051 -13.477  -2.586  1.00  0.81           H  
ATOM   2097 2HG2 VAL A 139      11.757 -12.820  -3.587  1.00  0.81           H  
ATOM   2098 3HG2 VAL A 139      11.406 -14.125  -2.457  1.00  0.81           H  
ATOM   2099  N   ALA A 140       9.591 -13.283  -5.011  1.00  0.91           N  
ATOM   2100  CA  ALA A 140       9.065 -12.011  -5.520  1.00  0.91           C  
ATOM   2101  C   ALA A 140       9.286 -10.888  -4.521  1.00  0.91           C  
ATOM   2102  O   ALA A 140       9.001 -11.035  -3.338  1.00  0.91           O  
ATOM   2103  CB  ALA A 140       7.596 -12.114  -5.847  1.00  0.91           C  
ATOM   2104  H   ALA A 140       9.184 -13.715  -4.191  1.00  0.91           H  
ATOM   2105  HA  ALA A 140       9.602 -11.758  -6.421  1.00  0.91           H  
ATOM   2106 1HB  ALA A 140       7.272 -11.160  -6.243  1.00  0.91           H  
ATOM   2107 2HB  ALA A 140       7.438 -12.893  -6.598  1.00  0.91           H  
ATOM   2108 3HB  ALA A 140       7.032 -12.344  -4.962  1.00  0.91           H  
ATOM   2109  N   GLU A 141       9.739  -9.751  -5.011  1.00  1.05           N  
ATOM   2110  CA  GLU A 141      10.019  -8.601  -4.166  1.00  1.05           C  
ATOM   2111  C   GLU A 141       9.424  -7.329  -4.746  1.00  1.05           C  
ATOM   2112  O   GLU A 141       9.230  -7.220  -5.952  1.00  1.05           O  
ATOM   2113  CB  GLU A 141      11.533  -8.441  -4.020  1.00  1.05           C  
ATOM   2114  CG  GLU A 141      12.249  -9.620  -3.352  1.00  1.05           C  
ATOM   2115  CD  GLU A 141      13.732  -9.405  -3.221  1.00  1.05           C  
ATOM   2116  OE1 GLU A 141      14.357  -9.020  -4.195  1.00  1.05           O  
ATOM   2117  OE2 GLU A 141      14.241  -9.604  -2.149  1.00  1.05           O  
ATOM   2118  H   GLU A 141       9.943  -9.703  -6.006  1.00  1.05           H  
ATOM   2119  HA  GLU A 141       9.576  -8.769  -3.185  1.00  1.05           H  
ATOM   2120 1HB  GLU A 141      11.978  -8.282  -5.003  1.00  1.05           H  
ATOM   2121 2HB  GLU A 141      11.730  -7.558  -3.423  1.00  1.05           H  
ATOM   2122 1HG  GLU A 141      11.816  -9.789  -2.363  1.00  1.05           H  
ATOM   2123 2HG  GLU A 141      12.082 -10.509  -3.950  1.00  1.05           H  
ATOM   2124  N   HIS A 142       9.137  -6.336  -3.912  1.00  1.23           N  
ATOM   2125  CA  HIS A 142       8.624  -5.104  -4.498  1.00  1.23           C  
ATOM   2126  C   HIS A 142       9.838  -4.212  -4.808  1.00  1.23           C  
ATOM   2127  O   HIS A 142      10.601  -3.876  -3.906  1.00  1.23           O  
ATOM   2128  CB  HIS A 142       7.663  -4.396  -3.558  1.00  1.23           C  
ATOM   2129  CG  HIS A 142       6.813  -3.388  -4.251  1.00  1.23           C  
ATOM   2130  ND1 HIS A 142       6.348  -2.227  -3.660  1.00  1.23           N  
ATOM   2131  CD2 HIS A 142       6.288  -3.425  -5.474  1.00  1.23           C  
ATOM   2132  CE1 HIS A 142       5.583  -1.588  -4.531  1.00  1.23           C  
ATOM   2133  NE2 HIS A 142       5.531  -2.304  -5.636  1.00  1.23           N  
ATOM   2134  H   HIS A 142       9.270  -6.417  -2.912  1.00  1.23           H  
ATOM   2135  HA  HIS A 142       8.099  -5.302  -5.414  1.00  1.23           H  
ATOM   2136 1HB  HIS A 142       7.025  -5.118  -3.046  1.00  1.23           H  
ATOM   2137 2HB  HIS A 142       8.237  -3.888  -2.818  1.00  1.23           H  
ATOM   2138  HD2 HIS A 142       6.428  -4.209  -6.189  1.00  1.23           H  
ATOM   2139  HE1 HIS A 142       5.073  -0.642  -4.365  1.00  1.23           H  
ATOM   2140  HE2 HIS A 142       5.013  -2.102  -6.500  1.00  1.23           H  
ATOM   2141  N   LYS A 143      10.076  -3.913  -6.090  1.00  1.46           N  
ATOM   2142  CA  LYS A 143      11.261  -3.152  -6.500  1.00  1.46           C  
ATOM   2143  C   LYS A 143      10.881  -1.988  -7.405  1.00  1.46           C  
ATOM   2144  O   LYS A 143      10.754  -2.129  -8.617  1.00  1.46           O  
ATOM   2145  CB  LYS A 143      12.260  -4.049  -7.216  1.00  1.46           C  
ATOM   2146  CG  LYS A 143      12.839  -5.206  -6.404  1.00  1.46           C  
ATOM   2147  CD  LYS A 143      13.847  -4.721  -5.381  1.00  1.46           C  
ATOM   2148  CE  LYS A 143      14.382  -5.873  -4.548  1.00  1.46           C  
ATOM   2149  NZ  LYS A 143      15.012  -6.937  -5.386  1.00  1.46           N  
ATOM   2150  H   LYS A 143       9.417  -4.183  -6.820  1.00  1.46           H  
ATOM   2151  HA  LYS A 143      11.736  -2.739  -5.611  1.00  1.46           H  
ATOM   2152 1HB  LYS A 143      11.762  -4.498  -8.067  1.00  1.46           H  
ATOM   2153 2HB  LYS A 143      13.080  -3.445  -7.584  1.00  1.46           H  
ATOM   2154 1HG  LYS A 143      12.040  -5.743  -5.894  1.00  1.46           H  
ATOM   2155 2HG  LYS A 143      13.335  -5.902  -7.080  1.00  1.46           H  
ATOM   2156 1HD  LYS A 143      14.675  -4.214  -5.876  1.00  1.46           H  
ATOM   2157 2HD  LYS A 143      13.352  -4.012  -4.716  1.00  1.46           H  
ATOM   2158 1HE  LYS A 143      15.118  -5.501  -3.847  1.00  1.46           H  
ATOM   2159 2HE  LYS A 143      13.563  -6.302  -3.991  1.00  1.46           H  
ATOM   2160 1HZ  LYS A 143      15.331  -7.704  -4.773  1.00  1.46           H  
ATOM   2161 2HZ  LYS A 143      14.327  -7.312  -6.024  1.00  1.46           H  
ATOM   2162 3HZ  LYS A 143      15.789  -6.569  -5.901  1.00  1.46           H  
ATOM   2163  N   VAL A 144      10.734  -0.827  -6.809  1.00  1.72           N  
ATOM   2164  CA  VAL A 144      10.226   0.357  -7.491  1.00  1.72           C  
ATOM   2165  C   VAL A 144      11.295   1.399  -7.776  1.00  1.72           C  
ATOM   2166  O   VAL A 144      10.979   2.556  -8.059  1.00  1.72           O  
ATOM   2167  CB  VAL A 144       9.161   0.989  -6.602  1.00  1.72           C  
ATOM   2168  CG1 VAL A 144       8.005   0.027  -6.429  1.00  1.72           C  
ATOM   2169  CG2 VAL A 144       9.798   1.318  -5.252  1.00  1.72           C  
ATOM   2170  H   VAL A 144      10.901  -0.777  -5.813  1.00  1.72           H  
ATOM   2171  HA  VAL A 144       9.776   0.045  -8.435  1.00  1.72           H  
ATOM   2172  HB  VAL A 144       8.785   1.898  -7.069  1.00  1.72           H  
ATOM   2173 1HG1 VAL A 144       7.249   0.483  -5.793  1.00  1.72           H  
ATOM   2174 2HG1 VAL A 144       7.571  -0.202  -7.401  1.00  1.72           H  
ATOM   2175 3HG1 VAL A 144       8.360  -0.895  -5.966  1.00  1.72           H  
ATOM   2176 1HG2 VAL A 144       9.059   1.778  -4.593  1.00  1.72           H  
ATOM   2177 2HG2 VAL A 144      10.176   0.406  -4.784  1.00  1.72           H  
ATOM   2178 3HG2 VAL A 144      10.626   2.010  -5.411  1.00  1.72           H  
ATOM   2179  N   VAL A 145      12.552   0.957  -7.743  1.00  1.97           N  
ATOM   2180  CA  VAL A 145      13.735   1.806  -7.891  1.00  1.97           C  
ATOM   2181  C   VAL A 145      13.478   3.207  -7.325  1.00  1.97           C  
ATOM   2182  O   VAL A 145      12.785   3.355  -6.302  1.00  1.97           O  
ATOM   2183  CB  VAL A 145      14.232   1.837  -9.373  1.00  1.97           C  
ATOM   2184  CG1 VAL A 145      14.636   0.433  -9.774  1.00  1.97           C  
ATOM   2185  CG2 VAL A 145      13.153   2.356 -10.343  1.00  1.97           C  
ATOM   2186  H   VAL A 145      12.687  -0.027  -7.568  1.00  1.97           H  
ATOM   2187  HA  VAL A 145      14.546   1.355  -7.336  1.00  1.97           H  
ATOM   2188  HB  VAL A 145      15.123   2.454  -9.436  1.00  1.97           H  
ATOM   2189 1HG1 VAL A 145      15.014   0.440 -10.796  1.00  1.97           H  
ATOM   2190 2HG1 VAL A 145      15.416   0.074  -9.098  1.00  1.97           H  
ATOM   2191 3HG1 VAL A 145      13.764  -0.212  -9.710  1.00  1.97           H  
ATOM   2192 1HG2 VAL A 145      13.557   2.348 -11.358  1.00  1.97           H  
ATOM   2193 2HG2 VAL A 145      12.283   1.712 -10.313  1.00  1.97           H  
ATOM   2194 3HG2 VAL A 145      12.853   3.370 -10.086  1.00  1.97           H  
ATOM   2195  N   THR A 146      14.128   4.211  -7.896  1.00  2.16           N  
ATOM   2196  CA  THR A 146      13.905   5.577  -7.476  1.00  2.16           C  
ATOM   2197  C   THR A 146      13.520   6.479  -8.663  1.00  2.16           C  
ATOM   2198  O   THR A 146      14.335   6.655  -9.580  1.00  2.16           O  
ATOM   2199  CB  THR A 146      15.132   6.114  -6.749  1.00  2.16           C  
ATOM   2200  OG1 THR A 146      15.377   5.314  -5.596  1.00  2.16           O  
ATOM   2201  CG2 THR A 146      14.904   7.511  -6.350  1.00  2.16           C  
ATOM   2202  H   THR A 146      14.735   4.028  -8.679  1.00  2.16           H  
ATOM   2203  HA  THR A 146      13.121   5.562  -6.733  1.00  2.16           H  
ATOM   2204  HB  THR A 146      16.003   6.059  -7.405  1.00  2.16           H  
ATOM   2205  HG1 THR A 146      16.288   5.500  -5.294  1.00  2.16           H  
ATOM   2206 1HG2 THR A 146      15.760   7.910  -5.829  1.00  2.16           H  
ATOM   2207 2HG2 THR A 146      14.733   8.076  -7.216  1.00  2.16           H  
ATOM   2208 3HG2 THR A 146      14.045   7.534  -5.718  1.00  2.16           H  
ATOM   2209  N   PRO A 147      12.313   7.094  -8.669  1.00  2.25           N  
ATOM   2210  CA  PRO A 147      11.832   8.017  -9.688  1.00  2.25           C  
ATOM   2211  C   PRO A 147      12.821   9.131  -9.978  1.00  2.25           C  
ATOM   2212  O   PRO A 147      12.949   9.577 -11.114  1.00  2.25           O  
ATOM   2213  CB  PRO A 147      10.554   8.570  -9.053  1.00  2.25           C  
ATOM   2214  CG  PRO A 147      10.058   7.445  -8.175  1.00  2.25           C  
ATOM   2215  CD  PRO A 147      11.312   6.810  -7.605  1.00  2.25           C  
ATOM   2216  HA  PRO A 147      11.603   7.453 -10.607  1.00  2.25           H  
ATOM   2217 1HB  PRO A 147      10.785   9.489  -8.485  1.00  2.25           H  
ATOM   2218 2HB  PRO A 147       9.837   8.854  -9.836  1.00  2.25           H  
ATOM   2219 1HG  PRO A 147       9.386   7.840  -7.397  1.00  2.25           H  
ATOM   2220 2HG  PRO A 147       9.466   6.733  -8.772  1.00  2.25           H  
ATOM   2221 1HD  PRO A 147      11.588   7.284  -6.649  1.00  2.25           H  
ATOM   2222 2HD  PRO A 147      11.129   5.717  -7.512  1.00  2.25           H  
ATOM   2223  N   GLU A 148      13.568   9.552  -8.966  1.00  2.21           N  
ATOM   2224  CA  GLU A 148      14.527  10.620  -9.155  1.00  2.21           C  
ATOM   2225  C   GLU A 148      15.657  10.194 -10.083  1.00  2.21           C  
ATOM   2226  O   GLU A 148      16.191  11.017 -10.825  1.00  2.21           O  
ATOM   2227  CB  GLU A 148      15.072  11.083  -7.809  1.00  2.21           C  
ATOM   2228  CG  GLU A 148      14.014  11.749  -6.939  1.00  2.21           C  
ATOM   2229  CD  GLU A 148      13.459  12.990  -7.586  1.00  2.21           C  
ATOM   2230  OE1 GLU A 148      14.243  13.831  -7.955  1.00  2.21           O  
ATOM   2231  OE2 GLU A 148      12.250  13.094  -7.710  1.00  2.21           O  
ATOM   2232  H   GLU A 148      13.448   9.157  -8.047  1.00  2.21           H  
ATOM   2233  HA  GLU A 148      14.013  11.461  -9.619  1.00  2.21           H  
ATOM   2234 1HB  GLU A 148      15.490  10.252  -7.266  1.00  2.21           H  
ATOM   2235 2HB  GLU A 148      15.874  11.805  -7.973  1.00  2.21           H  
ATOM   2236 1HG  GLU A 148      13.197  11.037  -6.773  1.00  2.21           H  
ATOM   2237 2HG  GLU A 148      14.442  12.001  -5.970  1.00  2.21           H  
ATOM   2238  N   ALA A 149      16.068   8.920 -10.030  1.00  2.06           N  
ATOM   2239  CA  ALA A 149      17.132   8.491 -10.925  1.00  2.06           C  
ATOM   2240  C   ALA A 149      16.582   8.496 -12.332  1.00  2.06           C  
ATOM   2241  O   ALA A 149      17.197   8.998 -13.269  1.00  2.06           O  
ATOM   2242  CB  ALA A 149      17.640   7.102 -10.570  1.00  2.06           C  
ATOM   2243  H   ALA A 149      15.593   8.240  -9.445  1.00  2.06           H  
ATOM   2244  HA  ALA A 149      17.953   9.205 -10.866  1.00  2.06           H  
ATOM   2245 1HB  ALA A 149      18.431   6.814 -11.267  1.00  2.06           H  
ATOM   2246 2HB  ALA A 149      18.036   7.104  -9.553  1.00  2.06           H  
ATOM   2247 3HB  ALA A 149      16.818   6.388 -10.637  1.00  2.06           H  
ATOM   2248  N   LYS A 150      15.357   8.004 -12.464  1.00  1.84           N  
ATOM   2249  CA  LYS A 150      14.713   7.930 -13.766  1.00  1.84           C  
ATOM   2250  C   LYS A 150      14.586   9.328 -14.391  1.00  1.84           C  
ATOM   2251  O   LYS A 150      14.848   9.523 -15.577  1.00  1.84           O  
ATOM   2252  CB  LYS A 150      13.353   7.250 -13.620  1.00  1.84           C  
ATOM   2253  CG  LYS A 150      12.588   7.031 -14.901  1.00  1.84           C  
ATOM   2254  CD  LYS A 150      11.296   6.258 -14.621  1.00  1.84           C  
ATOM   2255  CE  LYS A 150      10.593   5.869 -15.913  1.00  1.84           C  
ATOM   2256  NZ  LYS A 150      10.094   7.044 -16.644  1.00  1.84           N  
ATOM   2257  H   LYS A 150      14.883   7.637 -11.635  1.00  1.84           H  
ATOM   2258  HA  LYS A 150      15.326   7.318 -14.425  1.00  1.84           H  
ATOM   2259 1HB  LYS A 150      13.486   6.282 -13.136  1.00  1.84           H  
ATOM   2260 2HB  LYS A 150      12.722   7.851 -12.970  1.00  1.84           H  
ATOM   2261 1HG  LYS A 150      12.342   7.995 -15.350  1.00  1.84           H  
ATOM   2262 2HG  LYS A 150      13.204   6.463 -15.608  1.00  1.84           H  
ATOM   2263 1HD  LYS A 150      11.530   5.354 -14.056  1.00  1.84           H  
ATOM   2264 2HD  LYS A 150      10.626   6.877 -14.024  1.00  1.84           H  
ATOM   2265 1HE  LYS A 150      11.297   5.334 -16.555  1.00  1.84           H  
ATOM   2266 2HE  LYS A 150       9.754   5.213 -15.686  1.00  1.84           H  
ATOM   2267 1HZ  LYS A 150       9.655   6.739 -17.511  1.00  1.84           H  
ATOM   2268 2HZ  LYS A 150       9.432   7.551 -16.093  1.00  1.84           H  
ATOM   2269 3HZ  LYS A 150      10.868   7.640 -16.882  1.00  1.84           H  
ATOM   2270  N   ARG A 151      14.170  10.299 -13.576  1.00  1.59           N  
ATOM   2271  CA  ARG A 151      13.961  11.681 -13.999  1.00  1.59           C  
ATOM   2272  C   ARG A 151      15.227  12.501 -14.279  1.00  1.59           C  
ATOM   2273  O   ARG A 151      15.254  13.282 -15.235  1.00  1.59           O  
ATOM   2274  CB  ARG A 151      13.190  12.410 -12.908  1.00  1.59           C  
ATOM   2275  CG  ARG A 151      11.728  12.004 -12.737  1.00  1.59           C  
ATOM   2276  CD  ARG A 151      11.130  12.585 -11.489  1.00  1.59           C  
ATOM   2277  NE  ARG A 151       9.724  12.240 -11.366  1.00  1.59           N  
ATOM   2278  CZ  ARG A 151       8.984  12.332 -10.232  1.00  1.59           C  
ATOM   2279  NH1 ARG A 151       9.519  12.740  -9.088  1.00  1.59           N  
ATOM   2280  NH2 ARG A 151       7.697  12.001 -10.265  1.00  1.59           N  
ATOM   2281  H   ARG A 151      13.955  10.056 -12.611  1.00  1.59           H  
ATOM   2282  HA  ARG A 151      13.361  11.658 -14.908  1.00  1.59           H  
ATOM   2283 1HB  ARG A 151      13.691  12.246 -11.955  1.00  1.59           H  
ATOM   2284 2HB  ARG A 151      13.215  13.479 -13.108  1.00  1.59           H  
ATOM   2285 1HG  ARG A 151      11.155  12.371 -13.584  1.00  1.59           H  
ATOM   2286 2HG  ARG A 151      11.646  10.922 -12.691  1.00  1.59           H  
ATOM   2287 1HD  ARG A 151      11.658  12.185 -10.617  1.00  1.59           H  
ATOM   2288 2HD  ARG A 151      11.221  13.670 -11.501  1.00  1.59           H  
ATOM   2289  HE  ARG A 151       9.257  11.920 -12.207  1.00  1.59           H  
ATOM   2290 1HH1 ARG A 151      10.516  12.990  -9.008  1.00  1.59           H  
ATOM   2291 2HH1 ARG A 151       8.951  12.800  -8.252  1.00  1.59           H  
ATOM   2292 1HH2 ARG A 151       7.271  11.683 -11.130  1.00  1.59           H  
ATOM   2293 2HH2 ARG A 151       7.141  12.062  -9.427  1.00  1.59           H  
ATOM   2294  N   ASN A 152      16.267  12.337 -13.451  1.00  1.36           N  
ATOM   2295  CA  ASN A 152      17.477  13.153 -13.577  1.00  1.36           C  
ATOM   2296  C   ASN A 152      18.673  12.458 -14.232  1.00  1.36           C  
ATOM   2297  O   ASN A 152      19.551  13.128 -14.783  1.00  1.36           O  
ATOM   2298  CB  ASN A 152      17.870  13.670 -12.207  1.00  1.36           C  
ATOM   2299  CG  ASN A 152      16.845  14.636 -11.644  1.00  1.36           C  
ATOM   2300  OD1 ASN A 152      16.293  15.473 -12.374  1.00  1.36           O  
ATOM   2301  ND2 ASN A 152      16.581  14.535 -10.368  1.00  1.36           N  
ATOM   2302  H   ASN A 152      16.206  11.679 -12.675  1.00  1.36           H  
ATOM   2303  HA  ASN A 152      17.235  14.010 -14.203  1.00  1.36           H  
ATOM   2304 1HB  ASN A 152      17.976  12.827 -11.519  1.00  1.36           H  
ATOM   2305 2HB  ASN A 152      18.836  14.167 -12.266  1.00  1.36           H  
ATOM   2306 1HD2 ASN A 152      15.911  15.150  -9.941  1.00  1.36           H  
ATOM   2307 2HD2 ASN A 152      17.046  13.842  -9.812  1.00  1.36           H  
ATOM   2308  N   GLY A 153      18.713  11.134 -14.188  1.00  1.17           N  
ATOM   2309  CA  GLY A 153      19.813  10.366 -14.746  1.00  1.17           C  
ATOM   2310  C   GLY A 153      20.855   9.950 -13.724  1.00  1.17           C  
ATOM   2311  O   GLY A 153      20.798  10.350 -12.560  1.00  1.17           O  
ATOM   2312  H   GLY A 153      17.973  10.599 -13.746  1.00  1.17           H  
ATOM   2313 1HA  GLY A 153      19.379   9.464 -15.168  1.00  1.17           H  
ATOM   2314 2HA  GLY A 153      20.283  10.912 -15.562  1.00  1.17           H  
ATOM   2315  N   LEU A 154      21.820   9.150 -14.178  1.00  1.02           N  
ATOM   2316  CA  LEU A 154      22.827   8.568 -13.289  1.00  1.02           C  
ATOM   2317  C   LEU A 154      24.279   8.896 -13.673  1.00  1.02           C  
ATOM   2318  O   LEU A 154      24.551   9.366 -14.793  1.00  1.02           O  
ATOM   2319  CB  LEU A 154      22.629   7.040 -13.277  1.00  1.02           C  
ATOM   2320  CG  LEU A 154      22.880   6.267 -14.587  1.00  1.02           C  
ATOM   2321  CD1 LEU A 154      24.348   5.891 -14.667  1.00  1.02           C  
ATOM   2322  CD2 LEU A 154      22.070   5.059 -14.634  1.00  1.02           C  
ATOM   2323  H   LEU A 154      21.759   8.871 -15.153  1.00  1.02           H  
ATOM   2324  HA  LEU A 154      22.657   8.945 -12.280  1.00  1.02           H  
ATOM   2325 1HB  LEU A 154      23.285   6.621 -12.523  1.00  1.02           H  
ATOM   2326 2HB  LEU A 154      21.602   6.840 -12.976  1.00  1.02           H  
ATOM   2327  HG  LEU A 154      22.624   6.879 -15.427  1.00  1.02           H  
ATOM   2328 1HD1 LEU A 154      24.536   5.333 -15.571  1.00  1.02           H  
ATOM   2329 2HD1 LEU A 154      24.939   6.782 -14.663  1.00  1.02           H  
ATOM   2330 3HD1 LEU A 154      24.615   5.268 -13.809  1.00  1.02           H  
ATOM   2331 1HD2 LEU A 154      22.289   4.548 -15.561  1.00  1.02           H  
ATOM   2332 2HD2 LEU A 154      22.331   4.420 -13.799  1.00  1.02           H  
ATOM   2333 3HD2 LEU A 154      21.027   5.309 -14.593  1.00  1.02           H  
ATOM   2334  N   LYS A 155      25.196   8.707 -12.707  1.00  0.91           N  
ATOM   2335  CA  LYS A 155      26.640   8.816 -12.958  1.00  0.91           C  
ATOM   2336  C   LYS A 155      27.251   7.429 -13.212  1.00  0.91           C  
ATOM   2337  O   LYS A 155      27.205   6.534 -12.348  1.00  0.91           O  
ATOM   2338  CB  LYS A 155      27.351   9.498 -11.792  1.00  0.91           C  
ATOM   2339  CG  LYS A 155      28.866   9.660 -11.983  1.00  0.91           C  
ATOM   2340  CD  LYS A 155      29.510  10.349 -10.774  1.00  0.91           C  
ATOM   2341  CE  LYS A 155      31.025  10.434 -10.919  1.00  0.91           C  
ATOM   2342  NZ  LYS A 155      31.663  11.065  -9.727  1.00  0.91           N  
ATOM   2343  H   LYS A 155      24.885   8.418 -11.769  1.00  0.91           H  
ATOM   2344  HA  LYS A 155      26.797   9.415 -13.857  1.00  0.91           H  
ATOM   2345 1HB  LYS A 155      26.925  10.489 -11.643  1.00  0.91           H  
ATOM   2346 2HB  LYS A 155      27.177   8.925 -10.875  1.00  0.91           H  
ATOM   2347 1HG  LYS A 155      29.320   8.675 -12.113  1.00  0.91           H  
ATOM   2348 2HG  LYS A 155      29.059  10.249 -12.885  1.00  0.91           H  
ATOM   2349 1HD  LYS A 155      29.109  11.358 -10.677  1.00  0.91           H  
ATOM   2350 2HD  LYS A 155      29.273   9.798  -9.861  1.00  0.91           H  
ATOM   2351 1HE  LYS A 155      31.427   9.426 -11.043  1.00  0.91           H  
ATOM   2352 2HE  LYS A 155      31.267  11.023 -11.805  1.00  0.91           H  
ATOM   2353 1HZ  LYS A 155      32.664  11.100  -9.854  1.00  0.91           H  
ATOM   2354 2HZ  LYS A 155      31.306  11.999  -9.602  1.00  0.91           H  
ATOM   2355 3HZ  LYS A 155      31.447  10.505  -8.903  1.00  0.91           H  
ATOM   2356  N   LEU A 156      27.821   7.267 -14.399  1.00  0.83           N  
ATOM   2357  CA  LEU A 156      28.386   5.998 -14.826  1.00  0.83           C  
ATOM   2358  C   LEU A 156      29.912   6.068 -14.842  1.00  0.83           C  
ATOM   2359  O   LEU A 156      30.486   7.035 -15.340  1.00  0.83           O  
ATOM   2360  CB  LEU A 156      27.817   5.665 -16.204  1.00  0.83           C  
ATOM   2361  CG  LEU A 156      28.199   4.401 -16.861  1.00  0.83           C  
ATOM   2362  CD1 LEU A 156      27.661   3.270 -16.058  1.00  0.83           C  
ATOM   2363  CD2 LEU A 156      27.581   4.386 -18.242  1.00  0.83           C  
ATOM   2364  H   LEU A 156      27.844   8.051 -15.054  1.00  0.83           H  
ATOM   2365  HA  LEU A 156      28.078   5.227 -14.125  1.00  0.83           H  
ATOM   2366 1HB  LEU A 156      26.748   5.662 -16.134  1.00  0.83           H  
ATOM   2367 2HB  LEU A 156      28.100   6.469 -16.868  1.00  0.83           H  
ATOM   2368  HG  LEU A 156      29.285   4.311 -16.921  1.00  0.83           H  
ATOM   2369 1HD1 LEU A 156      27.915   2.336 -16.513  1.00  0.83           H  
ATOM   2370 2HD1 LEU A 156      28.090   3.313 -15.089  1.00  0.83           H  
ATOM   2371 3HD1 LEU A 156      26.575   3.353 -15.982  1.00  0.83           H  
ATOM   2372 1HD2 LEU A 156      27.810   3.471 -18.743  1.00  0.83           H  
ATOM   2373 2HD2 LEU A 156      26.501   4.473 -18.142  1.00  0.83           H  
ATOM   2374 3HD2 LEU A 156      27.962   5.215 -18.825  1.00  0.83           H  
ATOM   2375  N   PHE A 157      30.546   5.076 -14.243  1.00  0.79           N  
ATOM   2376  CA  PHE A 157      32.003   4.970 -14.161  1.00  0.79           C  
ATOM   2377  C   PHE A 157      32.562   3.840 -15.000  1.00  0.79           C  
ATOM   2378  O   PHE A 157      32.021   2.742 -14.994  1.00  0.79           O  
ATOM   2379  CB  PHE A 157      32.376   4.777 -12.705  1.00  0.79           C  
ATOM   2380  CG  PHE A 157      33.752   4.365 -12.399  1.00  0.79           C  
ATOM   2381  CD1 PHE A 157      34.801   5.256 -12.437  1.00  0.79           C  
ATOM   2382  CD2 PHE A 157      33.996   3.049 -12.035  1.00  0.79           C  
ATOM   2383  CE1 PHE A 157      36.080   4.842 -12.122  1.00  0.79           C  
ATOM   2384  CE2 PHE A 157      35.259   2.638 -11.727  1.00  0.79           C  
ATOM   2385  CZ  PHE A 157      36.308   3.529 -11.767  1.00  0.79           C  
ATOM   2386  H   PHE A 157      29.977   4.343 -13.811  1.00  0.79           H  
ATOM   2387  HA  PHE A 157      32.439   5.904 -14.517  1.00  0.79           H  
ATOM   2388 1HB  PHE A 157      32.217   5.715 -12.204  1.00  0.79           H  
ATOM   2389 2HB  PHE A 157      31.698   4.049 -12.257  1.00  0.79           H  
ATOM   2390  HD1 PHE A 157      34.610   6.293 -12.724  1.00  0.79           H  
ATOM   2391  HD2 PHE A 157      33.167   2.340 -12.000  1.00  0.79           H  
ATOM   2392  HE1 PHE A 157      36.905   5.550 -12.159  1.00  0.79           H  
ATOM   2393  HE2 PHE A 157      35.439   1.617 -11.460  1.00  0.79           H  
ATOM   2394  HZ  PHE A 157      37.314   3.195 -11.524  1.00  0.79           H  
ATOM   2395  N   THR A 158      33.654   4.063 -15.708  1.00  0.77           N  
ATOM   2396  CA  THR A 158      34.197   2.947 -16.456  1.00  0.77           C  
ATOM   2397  C   THR A 158      35.013   2.053 -15.548  1.00  0.77           C  
ATOM   2398  O   THR A 158      36.003   2.477 -14.952  1.00  0.77           O  
ATOM   2399  CB  THR A 158      35.117   3.389 -17.595  1.00  0.77           C  
ATOM   2400  OG1 THR A 158      34.415   4.219 -18.505  1.00  0.77           O  
ATOM   2401  CG2 THR A 158      35.628   2.164 -18.309  1.00  0.77           C  
ATOM   2402  H   THR A 158      34.093   4.988 -15.723  1.00  0.77           H  
ATOM   2403  HA  THR A 158      33.381   2.358 -16.872  1.00  0.77           H  
ATOM   2404  HB  THR A 158      35.958   3.949 -17.185  1.00  0.77           H  
ATOM   2405  HG1 THR A 158      34.517   5.147 -18.190  1.00  0.77           H  
ATOM   2406 1HG2 THR A 158      36.289   2.464 -19.073  1.00  0.77           H  
ATOM   2407 2HG2 THR A 158      36.168   1.544 -17.616  1.00  0.77           H  
ATOM   2408 3HG2 THR A 158      34.793   1.601 -18.729  1.00  0.77           H  
ATOM   2409  N   SER A 159      34.618   0.800 -15.468  1.00  0.77           N  
ATOM   2410  CA  SER A 159      35.317  -0.142 -14.617  1.00  0.77           C  
ATOM   2411  C   SER A 159      36.693  -0.448 -15.160  1.00  0.77           C  
ATOM   2412  O   SER A 159      36.919  -0.438 -16.369  1.00  0.77           O  
ATOM   2413  CB  SER A 159      34.564  -1.418 -14.427  1.00  0.77           C  
ATOM   2414  OG  SER A 159      35.333  -2.313 -13.667  1.00  0.77           O  
ATOM   2415  H   SER A 159      33.811   0.501 -16.015  1.00  0.77           H  
ATOM   2416  HA  SER A 159      35.441   0.313 -13.634  1.00  0.77           H  
ATOM   2417 1HB  SER A 159      33.641  -1.220 -13.914  1.00  0.77           H  
ATOM   2418 2HB  SER A 159      34.320  -1.860 -15.394  1.00  0.77           H  
ATOM   2419  HG  SER A 159      35.731  -1.792 -12.937  1.00  0.77           H  
ATOM   2420  N   THR A 160      37.612  -0.759 -14.263  1.00  0.79           N  
ATOM   2421  CA  THR A 160      38.960  -1.123 -14.644  1.00  0.79           C  
ATOM   2422  C   THR A 160      39.029  -2.621 -14.964  1.00  0.79           C  
ATOM   2423  O   THR A 160      40.067  -3.142 -15.377  1.00  0.79           O  
ATOM   2424  CB  THR A 160      39.915  -0.746 -13.509  1.00  0.79           C  
ATOM   2425  OG1 THR A 160      39.555  -1.466 -12.329  1.00  0.79           O  
ATOM   2426  CG2 THR A 160      39.779   0.748 -13.220  1.00  0.79           C  
ATOM   2427  H   THR A 160      37.372  -0.774 -13.277  1.00  0.79           H  
ATOM   2428  HA  THR A 160      39.236  -0.565 -15.538  1.00  0.79           H  
ATOM   2429  HB  THR A 160      40.940  -0.982 -13.786  1.00  0.79           H  
ATOM   2430  HG1 THR A 160      38.599  -1.339 -12.153  1.00  0.79           H  
ATOM   2431 1HG2 THR A 160      40.445   1.023 -12.403  1.00  0.79           H  
ATOM   2432 2HG2 THR A 160      40.040   1.316 -14.112  1.00  0.79           H  
ATOM   2433 3HG2 THR A 160      38.746   0.968 -12.937  1.00  0.79           H  
ATOM   2434  N   LEU A 161      37.904  -3.303 -14.750  1.00  0.83           N  
ATOM   2435  CA  LEU A 161      37.741  -4.721 -14.984  1.00  0.83           C  
ATOM   2436  C   LEU A 161      37.078  -5.014 -16.320  1.00  0.83           C  
ATOM   2437  O   LEU A 161      35.971  -4.548 -16.597  1.00  0.83           O  
ATOM   2438  CB  LEU A 161      36.877  -5.309 -13.880  1.00  0.83           C  
ATOM   2439  CG  LEU A 161      36.533  -6.746 -14.007  1.00  0.83           C  
ATOM   2440  CD1 LEU A 161      37.766  -7.605 -13.910  1.00  0.83           C  
ATOM   2441  CD2 LEU A 161      35.612  -7.057 -12.936  1.00  0.83           C  
ATOM   2442  H   LEU A 161      37.094  -2.804 -14.408  1.00  0.83           H  
ATOM   2443  HA  LEU A 161      38.723  -5.191 -14.970  1.00  0.83           H  
ATOM   2444 1HB  LEU A 161      37.383  -5.176 -12.931  1.00  0.83           H  
ATOM   2445 2HB  LEU A 161      35.938  -4.762 -13.848  1.00  0.83           H  
ATOM   2446  HG  LEU A 161      36.064  -6.937 -14.973  1.00  0.83           H  
ATOM   2447 1HD1 LEU A 161      37.475  -8.656 -13.993  1.00  0.83           H  
ATOM   2448 2HD1 LEU A 161      38.450  -7.356 -14.717  1.00  0.83           H  
ATOM   2449 3HD1 LEU A 161      38.252  -7.439 -12.952  1.00  0.83           H  
ATOM   2450 1HD2 LEU A 161      35.357  -8.086 -13.010  1.00  0.83           H  
ATOM   2451 2HD2 LEU A 161      36.095  -6.866 -11.983  1.00  0.83           H  
ATOM   2452 3HD2 LEU A 161      34.723  -6.438 -13.025  1.00  0.83           H  
ATOM   2453  N   ARG A 162      37.759  -5.791 -17.142  1.00  0.89           N  
ATOM   2454  CA  ARG A 162      37.220  -6.185 -18.429  1.00  0.89           C  
ATOM   2455  C   ARG A 162      36.478  -7.507 -18.302  1.00  0.89           C  
ATOM   2456  O   ARG A 162      36.844  -8.349 -17.479  1.00  0.89           O  
ATOM   2457  CB  ARG A 162      38.325  -6.265 -19.463  1.00  0.89           C  
ATOM   2458  CG  ARG A 162      38.943  -4.896 -19.801  1.00  0.89           C  
ATOM   2459  CD  ARG A 162      40.061  -4.985 -20.775  1.00  0.89           C  
ATOM   2460  NE  ARG A 162      40.562  -3.676 -21.153  1.00  0.89           N  
ATOM   2461  CZ  ARG A 162      41.592  -3.470 -21.995  1.00  0.89           C  
ATOM   2462  NH1 ARG A 162      42.239  -4.497 -22.501  1.00  0.89           N  
ATOM   2463  NH2 ARG A 162      41.952  -2.236 -22.312  1.00  0.89           N  
ATOM   2464  H   ARG A 162      38.669  -6.123 -16.862  1.00  0.89           H  
ATOM   2465  HA  ARG A 162      36.516  -5.423 -18.750  1.00  0.89           H  
ATOM   2466 1HB  ARG A 162      39.116  -6.920 -19.110  1.00  0.89           H  
ATOM   2467 2HB  ARG A 162      37.925  -6.696 -20.382  1.00  0.89           H  
ATOM   2468 1HG  ARG A 162      38.173  -4.280 -20.251  1.00  0.89           H  
ATOM   2469 2HG  ARG A 162      39.306  -4.418 -18.890  1.00  0.89           H  
ATOM   2470 1HD  ARG A 162      40.882  -5.560 -20.351  1.00  0.89           H  
ATOM   2471 2HD  ARG A 162      39.710  -5.460 -21.668  1.00  0.89           H  
ATOM   2472  HE  ARG A 162      40.086  -2.866 -20.782  1.00  0.89           H  
ATOM   2473 1HH1 ARG A 162      41.978  -5.441 -22.233  1.00  0.89           H  
ATOM   2474 2HH1 ARG A 162      43.008  -4.352 -23.138  1.00  0.89           H  
ATOM   2475 1HH2 ARG A 162      41.457  -1.447 -21.919  1.00  0.89           H  
ATOM   2476 2HH2 ARG A 162      42.723  -2.085 -22.945  1.00  0.89           H  
ATOM   2477  N   CYS A 163      35.443  -7.694 -19.112  1.00  0.97           N  
ATOM   2478  CA  CYS A 163      34.705  -8.946 -19.085  1.00  0.97           C  
ATOM   2479  C   CYS A 163      35.573 -10.011 -19.721  1.00  0.97           C  
ATOM   2480  O   CYS A 163      36.559  -9.689 -20.383  1.00  0.97           O  
ATOM   2481  CB  CYS A 163      33.368  -8.860 -19.845  1.00  0.97           C  
ATOM   2482  SG  CYS A 163      33.470  -8.980 -21.618  1.00  0.97           S  
ATOM   2483  H   CYS A 163      35.183  -6.949 -19.751  1.00  0.97           H  
ATOM   2484  HA  CYS A 163      34.505  -9.219 -18.049  1.00  0.97           H  
ATOM   2485 1HB  CYS A 163      32.691  -9.635 -19.490  1.00  0.97           H  
ATOM   2486 2HB  CYS A 163      32.912  -7.916 -19.653  1.00  0.97           H  
ATOM   2487  HG  CYS A 163      33.918 -10.261 -21.641  1.00  0.97           H  
ATOM   2488  N   SER A 164      35.231 -11.272 -19.515  1.00  1.06           N  
ATOM   2489  CA  SER A 164      35.979 -12.351 -20.141  1.00  1.06           C  
ATOM   2490  C   SER A 164      35.509 -12.484 -21.579  1.00  1.06           C  
ATOM   2491  O   SER A 164      34.511 -11.876 -21.949  1.00  1.06           O  
ATOM   2492  CB  SER A 164      35.757 -13.640 -19.396  1.00  1.06           C  
ATOM   2493  OG  SER A 164      34.461 -14.115 -19.595  1.00  1.06           O  
ATOM   2494  H   SER A 164      34.429 -11.488 -18.943  1.00  1.06           H  
ATOM   2495  HA  SER A 164      37.042 -12.103 -20.136  1.00  1.06           H  
ATOM   2496 1HB  SER A 164      36.477 -14.379 -19.730  1.00  1.06           H  
ATOM   2497 2HB  SER A 164      35.927 -13.476 -18.334  1.00  1.06           H  
ATOM   2498  HG  SER A 164      34.441 -14.396 -20.528  1.00  1.06           H  
ATOM   2499  N   GLY A 165      36.205 -13.250 -22.406  1.00  1.15           N  
ATOM   2500  CA  GLY A 165      35.687 -13.419 -23.754  1.00  1.15           C  
ATOM   2501  C   GLY A 165      34.695 -14.586 -23.801  1.00  1.15           C  
ATOM   2502  O   GLY A 165      34.675 -15.410 -22.880  1.00  1.15           O  
ATOM   2503  H   GLY A 165      37.048 -13.719 -22.102  1.00  1.15           H  
ATOM   2504 1HA  GLY A 165      35.202 -12.495 -24.062  1.00  1.15           H  
ATOM   2505 2HA  GLY A 165      36.521 -13.602 -24.433  1.00  1.15           H  
ATOM   2506  N   PRO A 166      33.977 -14.761 -24.928  1.00  1.23           N  
ATOM   2507  CA  PRO A 166      33.012 -15.816 -25.219  1.00  1.23           C  
ATOM   2508  C   PRO A 166      33.652 -17.202 -25.259  1.00  1.23           C  
ATOM   2509  O   PRO A 166      32.973 -18.221 -25.143  1.00  1.23           O  
ATOM   2510  CB  PRO A 166      32.456 -15.394 -26.581  1.00  1.23           C  
ATOM   2511  CG  PRO A 166      33.523 -14.522 -27.182  1.00  1.23           C  
ATOM   2512  CD  PRO A 166      34.112 -13.787 -26.017  1.00  1.23           C  
ATOM   2513  HA  PRO A 166      32.209 -15.774 -24.485  1.00  1.23           H  
ATOM   2514 1HB  PRO A 166      32.245 -16.286 -27.189  1.00  1.23           H  
ATOM   2515 2HB  PRO A 166      31.498 -14.860 -26.445  1.00  1.23           H  
ATOM   2516 1HG  PRO A 166      34.262 -15.146 -27.719  1.00  1.23           H  
ATOM   2517 2HG  PRO A 166      33.078 -13.841 -27.927  1.00  1.23           H  
ATOM   2518 1HD  PRO A 166      35.153 -13.536 -26.245  1.00  1.23           H  
ATOM   2519 2HD  PRO A 166      33.496 -12.910 -25.800  1.00  1.23           H  
ATOM   2520  N   ASP A 167      34.976 -17.225 -25.426  1.00  1.28           N  
ATOM   2521  CA  ASP A 167      35.767 -18.447 -25.493  1.00  1.28           C  
ATOM   2522  C   ASP A 167      36.167 -18.945 -24.103  1.00  1.28           C  
ATOM   2523  O   ASP A 167      36.745 -20.024 -23.961  1.00  1.28           O  
ATOM   2524  CB  ASP A 167      37.025 -18.191 -26.319  1.00  1.28           C  
ATOM   2525  CG  ASP A 167      36.728 -17.925 -27.794  1.00  1.28           C  
ATOM   2526  OD1 ASP A 167      35.714 -18.369 -28.282  1.00  1.28           O  
ATOM   2527  OD2 ASP A 167      37.518 -17.263 -28.415  1.00  1.28           O  
ATOM   2528  H   ASP A 167      35.464 -16.352 -25.521  1.00  1.28           H  
ATOM   2529  HA  ASP A 167      35.170 -19.220 -25.978  1.00  1.28           H  
ATOM   2530 1HB  ASP A 167      37.556 -17.333 -25.907  1.00  1.28           H  
ATOM   2531 2HB  ASP A 167      37.687 -19.053 -26.243  1.00  1.28           H  
ATOM   2532  N   VAL A 168      35.877 -18.140 -23.085  1.00  1.29           N  
ATOM   2533  CA  VAL A 168      36.190 -18.451 -21.699  1.00  1.29           C  
ATOM   2534  C   VAL A 168      34.891 -18.848 -21.016  1.00  1.29           C  
ATOM   2535  O   VAL A 168      34.814 -19.843 -20.293  1.00  1.29           O  
ATOM   2536  CB  VAL A 168      36.790 -17.231 -20.991  1.00  1.29           C  
ATOM   2537  CG1 VAL A 168      37.035 -17.548 -19.531  1.00  1.29           C  
ATOM   2538  CG2 VAL A 168      38.060 -16.805 -21.700  1.00  1.29           C  
ATOM   2539  H   VAL A 168      35.397 -17.263 -23.260  1.00  1.29           H  
ATOM   2540  HA  VAL A 168      36.893 -19.285 -21.660  1.00  1.29           H  
ATOM   2541  HB  VAL A 168      36.072 -16.416 -21.025  1.00  1.29           H  
ATOM   2542 1HG1 VAL A 168      37.438 -16.671 -19.028  1.00  1.29           H  
ATOM   2543 2HG1 VAL A 168      36.091 -17.833 -19.062  1.00  1.29           H  
ATOM   2544 3HG1 VAL A 168      37.745 -18.370 -19.453  1.00  1.29           H  
ATOM   2545 1HG2 VAL A 168      38.477 -15.928 -21.205  1.00  1.29           H  
ATOM   2546 2HG2 VAL A 168      38.783 -17.619 -21.666  1.00  1.29           H  
ATOM   2547 3HG2 VAL A 168      37.833 -16.563 -22.738  1.00  1.29           H  
ATOM   2548  N   PHE A 169      33.879 -18.032 -21.267  1.00  1.27           N  
ATOM   2549  CA  PHE A 169      32.539 -18.198 -20.735  1.00  1.27           C  
ATOM   2550  C   PHE A 169      31.537 -17.728 -21.764  1.00  1.27           C  
ATOM   2551  O   PHE A 169      31.755 -16.739 -22.443  1.00  1.27           O  
ATOM   2552  CB  PHE A 169      32.326 -17.450 -19.412  1.00  1.27           C  
ATOM   2553  CG  PHE A 169      30.872 -17.483 -19.008  1.00  1.27           C  
ATOM   2554  CD1 PHE A 169      30.266 -18.656 -18.590  1.00  1.27           C  
ATOM   2555  CD2 PHE A 169      30.103 -16.332 -19.068  1.00  1.27           C  
ATOM   2556  CE1 PHE A 169      28.924 -18.670 -18.278  1.00  1.27           C  
ATOM   2557  CE2 PHE A 169      28.770 -16.349 -18.756  1.00  1.27           C  
ATOM   2558  CZ  PHE A 169      28.182 -17.511 -18.376  1.00  1.27           C  
ATOM   2559  H   PHE A 169      34.051 -17.231 -21.871  1.00  1.27           H  
ATOM   2560  HA  PHE A 169      32.368 -19.259 -20.560  1.00  1.27           H  
ATOM   2561 1HB  PHE A 169      32.922 -17.910 -18.623  1.00  1.27           H  
ATOM   2562 2HB  PHE A 169      32.639 -16.412 -19.515  1.00  1.27           H  
ATOM   2563  HD1 PHE A 169      30.856 -19.572 -18.530  1.00  1.27           H  
ATOM   2564  HD2 PHE A 169      30.567 -15.409 -19.372  1.00  1.27           H  
ATOM   2565  HE1 PHE A 169      28.449 -19.596 -17.963  1.00  1.27           H  
ATOM   2566  HE2 PHE A 169      28.170 -15.437 -18.822  1.00  1.27           H  
ATOM   2567  HZ  PHE A 169      27.124 -17.511 -18.148  1.00  1.27           H  
ATOM   2568  N   ASP A 170      30.437 -18.433 -21.922  1.00  1.21           N  
ATOM   2569  CA  ASP A 170      29.496 -17.953 -22.910  1.00  1.21           C  
ATOM   2570  C   ASP A 170      28.650 -16.836 -22.341  1.00  1.21           C  
ATOM   2571  O   ASP A 170      27.592 -17.056 -21.758  1.00  1.21           O  
ATOM   2572  CB  ASP A 170      28.621 -19.081 -23.432  1.00  1.21           C  
ATOM   2573  CG  ASP A 170      27.669 -18.651 -24.573  1.00  1.21           C  
ATOM   2574  OD1 ASP A 170      27.392 -17.462 -24.759  1.00  1.21           O  
ATOM   2575  OD2 ASP A 170      27.241 -19.535 -25.290  1.00  1.21           O  
ATOM   2576  H   ASP A 170      30.256 -19.260 -21.374  1.00  1.21           H  
ATOM   2577  HA  ASP A 170      30.063 -17.556 -23.758  1.00  1.21           H  
ATOM   2578 1HB  ASP A 170      29.254 -19.894 -23.792  1.00  1.21           H  
ATOM   2579 2HB  ASP A 170      28.019 -19.473 -22.608  1.00  1.21           H  
ATOM   2580  N   LEU A 171      29.100 -15.620 -22.615  1.00  1.15           N  
ATOM   2581  CA  LEU A 171      28.531 -14.367 -22.117  1.00  1.15           C  
ATOM   2582  C   LEU A 171      27.042 -14.156 -22.439  1.00  1.15           C  
ATOM   2583  O   LEU A 171      26.411 -13.250 -21.895  1.00  1.15           O  
ATOM   2584  CB  LEU A 171      29.337 -13.185 -22.663  1.00  1.15           C  
ATOM   2585  CG  LEU A 171      30.568 -12.797 -21.824  1.00  1.15           C  
ATOM   2586  CD1 LEU A 171      31.483 -13.927 -21.766  1.00  1.15           C  
ATOM   2587  CD2 LEU A 171      31.279 -11.671 -22.419  1.00  1.15           C  
ATOM   2588  H   LEU A 171      29.985 -15.605 -23.112  1.00  1.15           H  
ATOM   2589  HA  LEU A 171      28.636 -14.367 -21.035  1.00  1.15           H  
ATOM   2590 1HB  LEU A 171      29.675 -13.421 -23.675  1.00  1.15           H  
ATOM   2591 2HB  LEU A 171      28.681 -12.325 -22.716  1.00  1.15           H  
ATOM   2592  HG  LEU A 171      30.252 -12.548 -20.812  1.00  1.15           H  
ATOM   2593 1HD1 LEU A 171      32.353 -13.670 -21.167  1.00  1.15           H  
ATOM   2594 2HD1 LEU A 171      30.977 -14.755 -21.336  1.00  1.15           H  
ATOM   2595 3HD1 LEU A 171      31.802 -14.180 -22.770  1.00  1.15           H  
ATOM   2596 1HD2 LEU A 171      32.126 -11.463 -21.798  1.00  1.15           H  
ATOM   2597 2HD2 LEU A 171      31.612 -11.943 -23.418  1.00  1.15           H  
ATOM   2598 3HD2 LEU A 171      30.642 -10.805 -22.463  1.00  1.15           H  
ATOM   2599  N   ARG A 172      26.473 -14.974 -23.334  1.00  1.08           N  
ATOM   2600  CA  ARG A 172      25.068 -14.851 -23.699  1.00  1.08           C  
ATOM   2601  C   ARG A 172      24.171 -15.531 -22.646  1.00  1.08           C  
ATOM   2602  O   ARG A 172      22.945 -15.494 -22.760  1.00  1.08           O  
ATOM   2603  CB  ARG A 172      24.810 -15.495 -25.042  1.00  1.08           C  
ATOM   2604  CG  ARG A 172      25.565 -14.860 -26.200  1.00  1.08           C  
ATOM   2605  CD  ARG A 172      25.346 -15.622 -27.445  1.00  1.08           C  
ATOM   2606  NE  ARG A 172      25.849 -16.971 -27.312  1.00  1.08           N  
ATOM   2607  CZ  ARG A 172      25.692 -17.956 -28.220  1.00  1.08           C  
ATOM   2608  NH1 ARG A 172      25.064 -17.726 -29.365  1.00  1.08           N  
ATOM   2609  NH2 ARG A 172      26.165 -19.156 -27.950  1.00  1.08           N  
ATOM   2610  H   ARG A 172      27.013 -15.742 -23.765  1.00  1.08           H  
ATOM   2611  HA  ARG A 172      24.811 -13.797 -23.758  1.00  1.08           H  
ATOM   2612 1HB  ARG A 172      25.092 -16.548 -24.998  1.00  1.08           H  
ATOM   2613 2HB  ARG A 172      23.747 -15.448 -25.272  1.00  1.08           H  
ATOM   2614 1HG  ARG A 172      25.243 -13.828 -26.348  1.00  1.08           H  
ATOM   2615 2HG  ARG A 172      26.635 -14.879 -25.975  1.00  1.08           H  
ATOM   2616 1HD  ARG A 172      24.284 -15.672 -27.668  1.00  1.08           H  
ATOM   2617 2HD  ARG A 172      25.873 -15.137 -28.266  1.00  1.08           H  
ATOM   2618  HE  ARG A 172      26.350 -17.205 -26.427  1.00  1.08           H  
ATOM   2619 1HH1 ARG A 172      24.700 -16.806 -29.566  1.00  1.08           H  
ATOM   2620 2HH1 ARG A 172      24.949 -18.473 -30.035  1.00  1.08           H  
ATOM   2621 1HH2 ARG A 172      26.632 -19.319 -27.033  1.00  1.08           H  
ATOM   2622 2HH2 ARG A 172      26.060 -19.908 -28.604  1.00  1.08           H  
ATOM   2623  N   LEU A 173      24.795 -16.189 -21.662  1.00  1.03           N  
ATOM   2624  CA  LEU A 173      24.115 -16.898 -20.574  1.00  1.03           C  
ATOM   2625  C   LEU A 173      24.084 -16.177 -19.214  1.00  1.03           C  
ATOM   2626  O   LEU A 173      25.124 -15.812 -18.658  1.00  1.03           O  
ATOM   2627  CB  LEU A 173      24.813 -18.236 -20.326  1.00  1.03           C  
ATOM   2628  CG  LEU A 173      24.266 -19.040 -19.168  1.00  1.03           C  
ATOM   2629  CD1 LEU A 173      22.929 -19.455 -19.514  1.00  1.03           C  
ATOM   2630  CD2 LEU A 173      25.121 -20.214 -18.894  1.00  1.03           C  
ATOM   2631  H   LEU A 173      25.815 -16.220 -21.672  1.00  1.03           H  
ATOM   2632  HA  LEU A 173      23.090 -17.080 -20.885  1.00  1.03           H  
ATOM   2633 1HB  LEU A 173      24.731 -18.840 -21.230  1.00  1.03           H  
ATOM   2634 2HB  LEU A 173      25.868 -18.048 -20.145  1.00  1.03           H  
ATOM   2635  HG  LEU A 173      24.223 -18.427 -18.282  1.00  1.03           H  
ATOM   2636 1HD1 LEU A 173      22.507 -20.028 -18.719  1.00  1.03           H  
ATOM   2637 2HD1 LEU A 173      22.303 -18.593 -19.712  1.00  1.03           H  
ATOM   2638 3HD1 LEU A 173      23.014 -20.062 -20.403  1.00  1.03           H  
ATOM   2639 1HD2 LEU A 173      24.693 -20.769 -18.062  1.00  1.03           H  
ATOM   2640 2HD2 LEU A 173      25.163 -20.844 -19.781  1.00  1.03           H  
ATOM   2641 3HD2 LEU A 173      26.120 -19.889 -18.639  1.00  1.03           H  
ATOM   2642  N   ASN A 174      22.898 -16.063 -18.604  1.00  1.00           N  
ATOM   2643  CA  ASN A 174      22.837 -15.491 -17.259  1.00  1.00           C  
ATOM   2644  C   ASN A 174      23.206 -16.521 -16.206  1.00  1.00           C  
ATOM   2645  O   ASN A 174      22.355 -17.121 -15.558  1.00  1.00           O  
ATOM   2646  CB  ASN A 174      21.485 -14.950 -16.868  1.00  1.00           C  
ATOM   2647  CG  ASN A 174      21.088 -13.629 -17.366  1.00  1.00           C  
ATOM   2648  OD1 ASN A 174      21.898 -12.745 -17.685  1.00  1.00           O  
ATOM   2649  ND2 ASN A 174      19.800 -13.444 -17.360  1.00  1.00           N  
ATOM   2650  H   ASN A 174      22.053 -16.360 -19.068  1.00  1.00           H  
ATOM   2651  HA  ASN A 174      23.564 -14.682 -17.190  1.00  1.00           H  
ATOM   2652 1HB  ASN A 174      20.745 -15.653 -17.241  1.00  1.00           H  
ATOM   2653 2HB  ASN A 174      21.401 -14.958 -15.805  1.00  1.00           H  
ATOM   2654 1HD2 ASN A 174      19.406 -12.562 -17.629  1.00  1.00           H  
ATOM   2655 2HD2 ASN A 174      19.210 -14.203 -17.013  1.00  1.00           H  
ATOM   2656  N   SER A 175      24.498 -16.715 -16.053  1.00  1.00           N  
ATOM   2657  CA  SER A 175      25.037 -17.667 -15.089  1.00  1.00           C  
ATOM   2658  C   SER A 175      25.170 -17.027 -13.722  1.00  1.00           C  
ATOM   2659  O   SER A 175      25.340 -15.806 -13.611  1.00  1.00           O  
ATOM   2660  CB  SER A 175      26.374 -18.194 -15.526  1.00  1.00           C  
ATOM   2661  OG  SER A 175      26.949 -18.974 -14.520  1.00  1.00           O  
ATOM   2662  H   SER A 175      25.110 -16.192 -16.677  1.00  1.00           H  
ATOM   2663  HA  SER A 175      24.350 -18.505 -15.013  1.00  1.00           H  
ATOM   2664 1HB  SER A 175      26.249 -18.792 -16.418  1.00  1.00           H  
ATOM   2665 2HB  SER A 175      27.033 -17.364 -15.760  1.00  1.00           H  
ATOM   2666  HG  SER A 175      26.270 -19.633 -14.269  1.00  1.00           H  
ATOM   2667  N   HIS A 176      25.132 -17.834 -12.664  1.00  1.02           N  
ATOM   2668  CA  HIS A 176      25.366 -17.255 -11.337  1.00  1.02           C  
ATOM   2669  C   HIS A 176      26.822 -16.796 -11.177  1.00  1.02           C  
ATOM   2670  O   HIS A 176      27.111 -15.897 -10.381  1.00  1.02           O  
ATOM   2671  CB  HIS A 176      24.989 -18.198 -10.196  1.00  1.02           C  
ATOM   2672  CG  HIS A 176      23.549 -18.384 -10.066  1.00  1.02           C  
ATOM   2673  ND1 HIS A 176      22.923 -19.507 -10.498  1.00  1.02           N  
ATOM   2674  CD2 HIS A 176      22.586 -17.565  -9.596  1.00  1.02           C  
ATOM   2675  CE1 HIS A 176      21.633 -19.382 -10.312  1.00  1.02           C  
ATOM   2676  NE2 HIS A 176      21.404 -18.208  -9.761  1.00  1.02           N  
ATOM   2677  H   HIS A 176      24.940 -18.827 -12.806  1.00  1.02           H  
ATOM   2678  HA  HIS A 176      24.743 -16.370 -11.226  1.00  1.02           H  
ATOM   2679 1HB  HIS A 176      25.409 -19.171 -10.391  1.00  1.02           H  
ATOM   2680 2HB  HIS A 176      25.396 -17.839  -9.251  1.00  1.02           H  
ATOM   2681  HD2 HIS A 176      22.726 -16.568  -9.180  1.00  1.02           H  
ATOM   2682  HE1 HIS A 176      20.882 -20.131 -10.575  1.00  1.02           H  
ATOM   2683  HE2 HIS A 176      20.499 -17.833  -9.507  1.00  1.02           H  
ATOM   2684  N   SER A 177      27.740 -17.345 -11.983  1.00  1.04           N  
ATOM   2685  CA  SER A 177      29.155 -16.955 -11.987  1.00  1.04           C  
ATOM   2686  C   SER A 177      29.357 -15.588 -12.656  1.00  1.04           C  
ATOM   2687  O   SER A 177      30.057 -15.468 -13.661  1.00  1.04           O  
ATOM   2688  CB  SER A 177      29.995 -17.974 -12.738  1.00  1.04           C  
ATOM   2689  OG  SER A 177      29.575 -18.102 -14.078  1.00  1.04           O  
ATOM   2690  H   SER A 177      27.458 -18.123 -12.582  1.00  1.04           H  
ATOM   2691  HA  SER A 177      29.501 -16.895 -10.954  1.00  1.04           H  
ATOM   2692 1HB  SER A 177      31.038 -17.665 -12.712  1.00  1.04           H  
ATOM   2693 2HB  SER A 177      29.934 -18.942 -12.245  1.00  1.04           H  
ATOM   2694  HG  SER A 177      28.668 -18.484 -14.058  1.00  1.04           H  
ATOM   2695  N   ARG A 178      28.759 -14.555 -12.068  1.00  1.07           N  
ATOM   2696  CA  ARG A 178      28.750 -13.186 -12.578  1.00  1.07           C  
ATOM   2697  C   ARG A 178      29.638 -12.287 -11.733  1.00  1.07           C  
ATOM   2698  O   ARG A 178      29.434 -11.070 -11.646  1.00  1.07           O  
ATOM   2699  CB  ARG A 178      27.331 -12.645 -12.578  1.00  1.07           C  
ATOM   2700  CG  ARG A 178      26.727 -12.470 -11.199  1.00  1.07           C  
ATOM   2701  CD  ARG A 178      25.303 -12.054 -11.251  1.00  1.07           C  
ATOM   2702  NE  ARG A 178      24.755 -11.851  -9.915  1.00  1.07           N  
ATOM   2703  CZ  ARG A 178      23.488 -11.482  -9.648  1.00  1.07           C  
ATOM   2704  NH1 ARG A 178      22.643 -11.277 -10.628  1.00  1.07           N  
ATOM   2705  NH2 ARG A 178      23.100 -11.325  -8.396  1.00  1.07           N  
ATOM   2706  H   ARG A 178      28.228 -14.765 -11.229  1.00  1.07           H  
ATOM   2707  HA  ARG A 178      29.123 -13.193 -13.602  1.00  1.07           H  
ATOM   2708 1HB  ARG A 178      27.306 -11.682 -13.079  1.00  1.07           H  
ATOM   2709 2HB  ARG A 178      26.680 -13.328 -13.134  1.00  1.07           H  
ATOM   2710 1HG  ARG A 178      26.786 -13.409 -10.655  1.00  1.07           H  
ATOM   2711 2HG  ARG A 178      27.285 -11.711 -10.664  1.00  1.07           H  
ATOM   2712 1HD  ARG A 178      25.208 -11.123 -11.808  1.00  1.07           H  
ATOM   2713 2HD  ARG A 178      24.721 -12.835 -11.742  1.00  1.07           H  
ATOM   2714  HE  ARG A 178      25.375 -12.000  -9.129  1.00  1.07           H  
ATOM   2715 1HH1 ARG A 178      22.944 -11.397 -11.585  1.00  1.07           H  
ATOM   2716 2HH1 ARG A 178      21.695 -10.998 -10.431  1.00  1.07           H  
ATOM   2717 1HH2 ARG A 178      23.753 -11.482  -7.641  1.00  1.07           H  
ATOM   2718 2HH2 ARG A 178      22.152 -11.046  -8.194  1.00  1.07           H  
ATOM   2719  N   LEU A 179      30.661 -12.893 -11.144  1.00  1.09           N  
ATOM   2720  CA  LEU A 179      31.607 -12.189 -10.296  1.00  1.09           C  
ATOM   2721  C   LEU A 179      32.157 -10.931 -10.934  1.00  1.09           C  
ATOM   2722  O   LEU A 179      32.300  -9.914 -10.261  1.00  1.09           O  
ATOM   2723  CB  LEU A 179      32.767 -13.095  -9.911  1.00  1.09           C  
ATOM   2724  CG  LEU A 179      33.796 -12.422  -9.022  1.00  1.09           C  
ATOM   2725  CD1 LEU A 179      33.126 -11.981  -7.721  1.00  1.09           C  
ATOM   2726  CD2 LEU A 179      34.937 -13.387  -8.750  1.00  1.09           C  
ATOM   2727  H   LEU A 179      30.767 -13.888 -11.287  1.00  1.09           H  
ATOM   2728  HA  LEU A 179      31.098 -11.903  -9.383  1.00  1.09           H  
ATOM   2729 1HB  LEU A 179      32.380 -13.967  -9.389  1.00  1.09           H  
ATOM   2730 2HB  LEU A 179      33.274 -13.424 -10.820  1.00  1.09           H  
ATOM   2731  HG  LEU A 179      34.181 -11.540  -9.524  1.00  1.09           H  
ATOM   2732 1HD1 LEU A 179      33.859 -11.486  -7.085  1.00  1.09           H  
ATOM   2733 2HD1 LEU A 179      32.316 -11.288  -7.945  1.00  1.09           H  
ATOM   2734 3HD1 LEU A 179      32.726 -12.851  -7.204  1.00  1.09           H  
ATOM   2735 1HD2 LEU A 179      35.681 -12.907  -8.116  1.00  1.09           H  
ATOM   2736 2HD2 LEU A 179      34.551 -14.274  -8.247  1.00  1.09           H  
ATOM   2737 3HD2 LEU A 179      35.398 -13.675  -9.695  1.00  1.09           H  
ATOM   2738  N   ASN A 180      32.476 -10.975 -12.223  1.00  1.10           N  
ATOM   2739  CA  ASN A 180      33.043  -9.789 -12.833  1.00  1.10           C  
ATOM   2740  C   ASN A 180      32.086  -8.596 -12.762  1.00  1.10           C  
ATOM   2741  O   ASN A 180      32.514  -7.455 -12.573  1.00  1.10           O  
ATOM   2742  CB  ASN A 180      33.426 -10.059 -14.281  1.00  1.10           C  
ATOM   2743  CG  ASN A 180      34.643 -10.911 -14.418  1.00  1.10           C  
ATOM   2744  OD1 ASN A 180      35.463 -11.045 -13.503  1.00  1.10           O  
ATOM   2745  ND2 ASN A 180      34.770 -11.517 -15.565  1.00  1.10           N  
ATOM   2746  H   ASN A 180      32.339 -11.820 -12.756  1.00  1.10           H  
ATOM   2747  HA  ASN A 180      33.934  -9.530 -12.267  1.00  1.10           H  
ATOM   2748 1HB  ASN A 180      32.592 -10.537 -14.796  1.00  1.10           H  
ATOM   2749 2HB  ASN A 180      33.624  -9.121 -14.785  1.00  1.10           H  
ATOM   2750 1HD2 ASN A 180      35.558 -12.112 -15.733  1.00  1.10           H  
ATOM   2751 2HD2 ASN A 180      34.070 -11.395 -16.263  1.00  1.10           H  
ATOM   2752  N   LEU A 181      30.783  -8.837 -12.896  1.00  1.11           N  
ATOM   2753  CA  LEU A 181      29.860  -7.718 -12.867  1.00  1.11           C  
ATOM   2754  C   LEU A 181      29.745  -7.199 -11.450  1.00  1.11           C  
ATOM   2755  O   LEU A 181      29.648  -5.987 -11.227  1.00  1.11           O  
ATOM   2756  CB  LEU A 181      28.502  -8.121 -13.437  1.00  1.11           C  
ATOM   2757  CG  LEU A 181      28.499  -8.396 -14.930  1.00  1.11           C  
ATOM   2758  CD1 LEU A 181      27.137  -8.934 -15.342  1.00  1.11           C  
ATOM   2759  CD2 LEU A 181      28.830  -7.087 -15.670  1.00  1.11           C  
ATOM   2760  H   LEU A 181      30.428  -9.785 -12.963  1.00  1.11           H  
ATOM   2761  HA  LEU A 181      30.263  -6.922 -13.491  1.00  1.11           H  
ATOM   2762 1HB  LEU A 181      28.167  -9.025 -12.924  1.00  1.11           H  
ATOM   2763 2HB  LEU A 181      27.787  -7.327 -13.241  1.00  1.11           H  
ATOM   2764  HG  LEU A 181      29.252  -9.149 -15.167  1.00  1.11           H  
ATOM   2765 1HD1 LEU A 181      27.135  -9.134 -16.415  1.00  1.11           H  
ATOM   2766 2HD1 LEU A 181      26.932  -9.856 -14.802  1.00  1.11           H  
ATOM   2767 3HD1 LEU A 181      26.370  -8.198 -15.110  1.00  1.11           H  
ATOM   2768 1HD2 LEU A 181      28.840  -7.264 -16.748  1.00  1.11           H  
ATOM   2769 2HD2 LEU A 181      28.080  -6.333 -15.439  1.00  1.11           H  
ATOM   2770 3HD2 LEU A 181      29.806  -6.729 -15.355  1.00  1.11           H  
ATOM   2771  N   ILE A 182      29.816  -8.113 -10.489  1.00  1.12           N  
ATOM   2772  CA  ILE A 182      29.741  -7.745  -9.085  1.00  1.12           C  
ATOM   2773  C   ILE A 182      30.928  -6.859  -8.737  1.00  1.12           C  
ATOM   2774  O   ILE A 182      30.768  -5.807  -8.110  1.00  1.12           O  
ATOM   2775  CB  ILE A 182      29.729  -9.001  -8.208  1.00  1.12           C  
ATOM   2776  CG1 ILE A 182      28.399  -9.758  -8.432  1.00  1.12           C  
ATOM   2777  CG2 ILE A 182      29.947  -8.639  -6.753  1.00  1.12           C  
ATOM   2778  CD1 ILE A 182      28.372 -11.162  -7.868  1.00  1.12           C  
ATOM   2779  H   ILE A 182      29.896  -9.097 -10.754  1.00  1.12           H  
ATOM   2780  HA  ILE A 182      28.825  -7.184  -8.913  1.00  1.12           H  
ATOM   2781  HB  ILE A 182      30.524  -9.659  -8.523  1.00  1.12           H  
ATOM   2782 1HG1 ILE A 182      27.597  -9.188  -7.970  1.00  1.12           H  
ATOM   2783 2HG1 ILE A 182      28.213  -9.813  -9.505  1.00  1.12           H  
ATOM   2784 1HG2 ILE A 182      29.950  -9.546  -6.150  1.00  1.12           H  
ATOM   2785 2HG2 ILE A 182      30.905  -8.131  -6.645  1.00  1.12           H  
ATOM   2786 3HG2 ILE A 182      29.148  -7.981  -6.416  1.00  1.12           H  
ATOM   2787 1HD1 ILE A 182      27.404 -11.615  -8.068  1.00  1.12           H  
ATOM   2788 2HD1 ILE A 182      29.142 -11.759  -8.330  1.00  1.12           H  
ATOM   2789 3HD1 ILE A 182      28.539 -11.124  -6.794  1.00  1.12           H  
ATOM   2790  N   GLN A 183      32.113  -7.262  -9.188  1.00  1.14           N  
ATOM   2791  CA  GLN A 183      33.319  -6.494  -8.944  1.00  1.14           C  
ATOM   2792  C   GLN A 183      33.218  -5.117  -9.582  1.00  1.14           C  
ATOM   2793  O   GLN A 183      33.644  -4.121  -8.991  1.00  1.14           O  
ATOM   2794  CB  GLN A 183      34.528  -7.249  -9.486  1.00  1.14           C  
ATOM   2795  CG  GLN A 183      34.882  -8.499  -8.696  1.00  1.14           C  
ATOM   2796  CD  GLN A 183      36.000  -9.298  -9.346  1.00  1.14           C  
ATOM   2797  OE1 GLN A 183      36.294  -9.147 -10.532  1.00  1.14           O  
ATOM   2798  NE2 GLN A 183      36.634 -10.159  -8.561  1.00  1.14           N  
ATOM   2799  H   GLN A 183      32.175  -8.143  -9.699  1.00  1.14           H  
ATOM   2800  HA  GLN A 183      33.437  -6.365  -7.873  1.00  1.14           H  
ATOM   2801 1HB  GLN A 183      34.302  -7.573 -10.495  1.00  1.14           H  
ATOM   2802 2HB  GLN A 183      35.395  -6.594  -9.527  1.00  1.14           H  
ATOM   2803 1HG  GLN A 183      35.209  -8.202  -7.701  1.00  1.14           H  
ATOM   2804 2HG  GLN A 183      34.001  -9.127  -8.622  1.00  1.14           H  
ATOM   2805 1HE2 GLN A 183      37.378 -10.717  -8.930  1.00  1.14           H  
ATOM   2806 2HE2 GLN A 183      36.364 -10.254  -7.604  1.00  1.14           H  
ATOM   2807  N   ALA A 184      32.636  -5.046 -10.783  1.00  1.16           N  
ATOM   2808  CA  ALA A 184      32.462  -3.768 -11.454  1.00  1.16           C  
ATOM   2809  C   ALA A 184      31.569  -2.835 -10.625  1.00  1.16           C  
ATOM   2810  O   ALA A 184      31.852  -1.639 -10.504  1.00  1.16           O  
ATOM   2811  CB  ALA A 184      31.886  -4.002 -12.833  1.00  1.16           C  
ATOM   2812  H   ALA A 184      32.336  -5.899 -11.256  1.00  1.16           H  
ATOM   2813  HA  ALA A 184      33.440  -3.300 -11.555  1.00  1.16           H  
ATOM   2814 1HB  ALA A 184      31.786  -3.059 -13.362  1.00  1.16           H  
ATOM   2815 2HB  ALA A 184      32.571  -4.645 -13.354  1.00  1.16           H  
ATOM   2816 3HB  ALA A 184      30.917  -4.477 -12.758  1.00  1.16           H  
ATOM   2817  N   LEU A 185      30.523  -3.388  -9.999  1.00  1.19           N  
ATOM   2818  CA  LEU A 185      29.638  -2.575  -9.170  1.00  1.19           C  
ATOM   2819  C   LEU A 185      30.391  -2.065  -7.965  1.00  1.19           C  
ATOM   2820  O   LEU A 185      30.258  -0.900  -7.587  1.00  1.19           O  
ATOM   2821  CB  LEU A 185      28.417  -3.342  -8.699  1.00  1.19           C  
ATOM   2822  CG  LEU A 185      27.422  -2.509  -7.892  1.00  1.19           C  
ATOM   2823  CD1 LEU A 185      26.950  -1.321  -8.751  1.00  1.19           C  
ATOM   2824  CD2 LEU A 185      26.245  -3.380  -7.497  1.00  1.19           C  
ATOM   2825  H   LEU A 185      30.322  -4.380 -10.141  1.00  1.19           H  
ATOM   2826  HA  LEU A 185      29.303  -1.723  -9.757  1.00  1.19           H  
ATOM   2827 1HB  LEU A 185      27.920  -3.694  -9.539  1.00  1.19           H  
ATOM   2828 2HB  LEU A 185      28.735  -4.192  -8.095  1.00  1.19           H  
ATOM   2829  HG  LEU A 185      27.910  -2.122  -7.003  1.00  1.19           H  
ATOM   2830 1HD1 LEU A 185      26.241  -0.714  -8.182  1.00  1.19           H  
ATOM   2831 2HD1 LEU A 185      27.804  -0.710  -9.028  1.00  1.19           H  
ATOM   2832 3HD1 LEU A 185      26.462  -1.693  -9.651  1.00  1.19           H  
ATOM   2833 1HD2 LEU A 185      25.531  -2.790  -6.922  1.00  1.19           H  
ATOM   2834 2HD2 LEU A 185      25.759  -3.765  -8.397  1.00  1.19           H  
ATOM   2835 3HD2 LEU A 185      26.600  -4.214  -6.891  1.00  1.19           H  
ATOM   2836  N   ILE A 186      31.208  -2.924  -7.371  1.00  1.22           N  
ATOM   2837  CA  ILE A 186      31.979  -2.516  -6.215  1.00  1.22           C  
ATOM   2838  C   ILE A 186      32.860  -1.338  -6.602  1.00  1.22           C  
ATOM   2839  O   ILE A 186      32.953  -0.359  -5.859  1.00  1.22           O  
ATOM   2840  CB  ILE A 186      32.817  -3.679  -5.668  1.00  1.22           C  
ATOM   2841  CG1 ILE A 186      31.870  -4.735  -5.052  1.00  1.22           C  
ATOM   2842  CG2 ILE A 186      33.830  -3.152  -4.660  1.00  1.22           C  
ATOM   2843  CD1 ILE A 186      32.528  -6.061  -4.741  1.00  1.22           C  
ATOM   2844  H   ILE A 186      31.268  -3.884  -7.718  1.00  1.22           H  
ATOM   2845  HA  ILE A 186      31.298  -2.192  -5.434  1.00  1.22           H  
ATOM   2846  HB  ILE A 186      33.345  -4.158  -6.483  1.00  1.22           H  
ATOM   2847 1HG1 ILE A 186      31.454  -4.333  -4.132  1.00  1.22           H  
ATOM   2848 2HG1 ILE A 186      31.053  -4.916  -5.751  1.00  1.22           H  
ATOM   2849 1HG2 ILE A 186      34.431  -3.975  -4.281  1.00  1.22           H  
ATOM   2850 2HG2 ILE A 186      34.477  -2.428  -5.155  1.00  1.22           H  
ATOM   2851 3HG2 ILE A 186      33.309  -2.670  -3.835  1.00  1.22           H  
ATOM   2852 1HD1 ILE A 186      31.788  -6.739  -4.316  1.00  1.22           H  
ATOM   2853 2HD1 ILE A 186      32.927  -6.492  -5.650  1.00  1.22           H  
ATOM   2854 3HD1 ILE A 186      33.334  -5.909  -4.027  1.00  1.22           H  
ATOM   2855  N   GLN A 187      33.486  -1.410  -7.776  1.00  1.24           N  
ATOM   2856  CA  GLN A 187      34.306  -0.300  -8.228  1.00  1.24           C  
ATOM   2857  C   GLN A 187      33.465   0.971  -8.433  1.00  1.24           C  
ATOM   2858  O   GLN A 187      33.916   2.072  -8.107  1.00  1.24           O  
ATOM   2859  CB  GLN A 187      35.043  -0.663  -9.512  1.00  1.24           C  
ATOM   2860  CG  GLN A 187      36.113  -1.703  -9.319  1.00  1.24           C  
ATOM   2861  CD  GLN A 187      36.819  -2.079 -10.612  1.00  1.24           C  
ATOM   2862  OE1 GLN A 187      36.874  -1.290 -11.593  1.00  1.24           O  
ATOM   2863  NE2 GLN A 187      37.378  -3.286 -10.628  1.00  1.24           N  
ATOM   2864  H   GLN A 187      33.400  -2.254  -8.345  1.00  1.24           H  
ATOM   2865  HA  GLN A 187      35.050  -0.093  -7.461  1.00  1.24           H  
ATOM   2866 1HB  GLN A 187      34.336  -1.008 -10.266  1.00  1.24           H  
ATOM   2867 2HB  GLN A 187      35.532   0.210  -9.883  1.00  1.24           H  
ATOM   2868 1HG  GLN A 187      36.852  -1.317  -8.615  1.00  1.24           H  
ATOM   2869 2HG  GLN A 187      35.649  -2.599  -8.910  1.00  1.24           H  
ATOM   2870 1HE2 GLN A 187      37.870  -3.620 -11.433  1.00  1.24           H  
ATOM   2871 2HE2 GLN A 187      37.305  -3.875  -9.821  1.00  1.24           H  
ATOM   2872  N   ALA A 188      32.222   0.836  -8.930  1.00  1.25           N  
ATOM   2873  CA  ALA A 188      31.378   2.023  -9.096  1.00  1.25           C  
ATOM   2874  C   ALA A 188      31.170   2.703  -7.766  1.00  1.25           C  
ATOM   2875  O   ALA A 188      31.316   3.922  -7.634  1.00  1.25           O  
ATOM   2876  CB  ALA A 188      29.993   1.660  -9.611  1.00  1.25           C  
ATOM   2877  H   ALA A 188      31.886  -0.084  -9.219  1.00  1.25           H  
ATOM   2878  HA  ALA A 188      31.876   2.706  -9.781  1.00  1.25           H  
ATOM   2879 1HB  ALA A 188      29.398   2.569  -9.715  1.00  1.25           H  
ATOM   2880 2HB  ALA A 188      30.062   1.183 -10.531  1.00  1.25           H  
ATOM   2881 3HB  ALA A 188      29.506   1.003  -8.910  1.00  1.25           H  
ATOM   2882  N   ILE A 189      30.923   1.887  -6.752  1.00  1.23           N  
ATOM   2883  CA  ILE A 189      30.664   2.376  -5.416  1.00  1.23           C  
ATOM   2884  C   ILE A 189      31.898   3.079  -4.861  1.00  1.23           C  
ATOM   2885  O   ILE A 189      31.813   4.205  -4.365  1.00  1.23           O  
ATOM   2886  CB  ILE A 189      30.221   1.198  -4.531  1.00  1.23           C  
ATOM   2887  CG1 ILE A 189      28.832   0.702  -5.024  1.00  1.23           C  
ATOM   2888  CG2 ILE A 189      30.182   1.611  -3.073  1.00  1.23           C  
ATOM   2889  CD1 ILE A 189      28.417  -0.635  -4.458  1.00  1.23           C  
ATOM   2890  H   ILE A 189      30.851   0.885  -6.940  1.00  1.23           H  
ATOM   2891  HA  ILE A 189      29.849   3.095  -5.465  1.00  1.23           H  
ATOM   2892  HB  ILE A 189      30.917   0.377  -4.650  1.00  1.23           H  
ATOM   2893 1HG1 ILE A 189      28.082   1.441  -4.751  1.00  1.23           H  
ATOM   2894 2HG1 ILE A 189      28.854   0.621  -6.114  1.00  1.23           H  
ATOM   2895 1HG2 ILE A 189      29.871   0.762  -2.467  1.00  1.23           H  
ATOM   2896 2HG2 ILE A 189      31.175   1.935  -2.762  1.00  1.23           H  
ATOM   2897 3HG2 ILE A 189      29.476   2.429  -2.944  1.00  1.23           H  
ATOM   2898 1HD1 ILE A 189      27.439  -0.908  -4.850  1.00  1.23           H  
ATOM   2899 2HD1 ILE A 189      29.147  -1.390  -4.747  1.00  1.23           H  
ATOM   2900 3HD1 ILE A 189      28.369  -0.571  -3.374  1.00  1.23           H  
ATOM   2901  N   GLN A 190      33.062   2.456  -5.018  1.00  1.19           N  
ATOM   2902  CA  GLN A 190      34.320   3.018  -4.533  1.00  1.19           C  
ATOM   2903  C   GLN A 190      34.629   4.359  -5.208  1.00  1.19           C  
ATOM   2904  O   GLN A 190      35.171   5.272  -4.581  1.00  1.19           O  
ATOM   2905  CB  GLN A 190      35.456   2.028  -4.801  1.00  1.19           C  
ATOM   2906  CG  GLN A 190      35.392   0.767  -3.947  1.00  1.19           C  
ATOM   2907  CD  GLN A 190      36.407  -0.286  -4.369  1.00  1.19           C  
ATOM   2908  OE1 GLN A 190      36.915  -0.287  -5.498  1.00  1.19           O  
ATOM   2909  NE2 GLN A 190      36.706  -1.202  -3.455  1.00  1.19           N  
ATOM   2910  H   GLN A 190      33.067   1.533  -5.455  1.00  1.19           H  
ATOM   2911  HA  GLN A 190      34.234   3.185  -3.462  1.00  1.19           H  
ATOM   2912 1HB  GLN A 190      35.427   1.727  -5.847  1.00  1.19           H  
ATOM   2913 2HB  GLN A 190      36.413   2.514  -4.627  1.00  1.19           H  
ATOM   2914 1HG  GLN A 190      35.602   1.040  -2.915  1.00  1.19           H  
ATOM   2915 2HG  GLN A 190      34.398   0.339  -4.018  1.00  1.19           H  
ATOM   2916 1HE2 GLN A 190      37.363  -1.925  -3.666  1.00  1.19           H  
ATOM   2917 2HE2 GLN A 190      36.270  -1.169  -2.556  1.00  1.19           H  
ATOM   2918  N   ALA A 191      34.257   4.477  -6.484  1.00  1.14           N  
ATOM   2919  CA  ALA A 191      34.471   5.679  -7.283  1.00  1.14           C  
ATOM   2920  C   ALA A 191      33.417   6.768  -7.042  1.00  1.14           C  
ATOM   2921  O   ALA A 191      33.506   7.854  -7.625  1.00  1.14           O  
ATOM   2922  CB  ALA A 191      34.467   5.318  -8.753  1.00  1.14           C  
ATOM   2923  H   ALA A 191      33.839   3.670  -6.948  1.00  1.14           H  
ATOM   2924  HA  ALA A 191      35.444   6.087  -7.014  1.00  1.14           H  
ATOM   2925 1HB  ALA A 191      34.663   6.202  -9.351  1.00  1.14           H  
ATOM   2926 2HB  ALA A 191      35.235   4.568  -8.945  1.00  1.14           H  
ATOM   2927 3HB  ALA A 191      33.491   4.906  -9.019  1.00  1.14           H  
ATOM   2928  N   GLY A 192      32.392   6.489  -6.232  1.00  1.08           N  
ATOM   2929  CA  GLY A 192      31.335   7.464  -5.997  1.00  1.08           C  
ATOM   2930  C   GLY A 192      30.320   7.550  -7.144  1.00  1.08           C  
ATOM   2931  O   GLY A 192      29.654   8.575  -7.310  1.00  1.08           O  
ATOM   2932  H   GLY A 192      32.338   5.597  -5.743  1.00  1.08           H  
ATOM   2933 1HA  GLY A 192      30.814   7.193  -5.077  1.00  1.08           H  
ATOM   2934 2HA  GLY A 192      31.781   8.442  -5.828  1.00  1.08           H  
ATOM   2935  N   ALA A 193      30.258   6.510  -7.975  1.00  1.01           N  
ATOM   2936  CA  ALA A 193      29.356   6.442  -9.123  1.00  1.01           C  
ATOM   2937  C   ALA A 193      28.124   5.628  -8.761  1.00  1.01           C  
ATOM   2938  O   ALA A 193      28.085   4.974  -7.716  1.00  1.01           O  
ATOM   2939  CB  ALA A 193      30.069   5.860 -10.322  1.00  1.01           C  
ATOM   2940  H   ALA A 193      30.835   5.692  -7.784  1.00  1.01           H  
ATOM   2941  HA  ALA A 193      29.024   7.447  -9.368  1.00  1.01           H  
ATOM   2942 1HB  ALA A 193      29.400   5.825 -11.181  1.00  1.01           H  
ATOM   2943 2HB  ALA A 193      30.919   6.491 -10.547  1.00  1.01           H  
ATOM   2944 3HB  ALA A 193      30.408   4.856 -10.090  1.00  1.01           H  
ATOM   2945  N   ASP A 194      27.100   5.689  -9.612  1.00  0.94           N  
ATOM   2946  CA  ASP A 194      25.877   4.954  -9.360  1.00  0.94           C  
ATOM   2947  C   ASP A 194      25.945   3.555  -9.967  1.00  0.94           C  
ATOM   2948  O   ASP A 194      25.417   2.584  -9.398  1.00  0.94           O  
ATOM   2949  CB  ASP A 194      24.724   5.748  -9.965  1.00  0.94           C  
ATOM   2950  CG  ASP A 194      24.606   7.110  -9.294  1.00  0.94           C  
ATOM   2951  OD1 ASP A 194      24.578   7.142  -8.086  1.00  0.94           O  
ATOM   2952  OD2 ASP A 194      24.556   8.107  -9.995  1.00  0.94           O  
ATOM   2953  H   ASP A 194      27.171   6.231 -10.468  1.00  0.94           H  
ATOM   2954  HA  ASP A 194      25.736   4.866  -8.283  1.00  0.94           H  
ATOM   2955 1HB  ASP A 194      24.935   5.901 -11.025  1.00  0.94           H  
ATOM   2956 2HB  ASP A 194      23.792   5.211  -9.902  1.00  0.94           H  
ATOM   2957  N   GLU A 195      26.585   3.482 -11.136  1.00  0.89           N  
ATOM   2958  CA  GLU A 195      26.766   2.246 -11.900  1.00  0.89           C  
ATOM   2959  C   GLU A 195      28.146   2.205 -12.541  1.00  0.89           C  
ATOM   2960  O   GLU A 195      28.742   3.256 -12.785  1.00  0.89           O  
ATOM   2961  CB  GLU A 195      25.704   2.089 -12.998  1.00  0.89           C  
ATOM   2962  CG  GLU A 195      24.269   1.939 -12.517  1.00  0.89           C  
ATOM   2963  CD  GLU A 195      23.321   1.752 -13.643  1.00  0.89           C  
ATOM   2964  OE1 GLU A 195      23.612   2.253 -14.696  1.00  0.89           O  
ATOM   2965  OE2 GLU A 195      22.307   1.106 -13.468  1.00  0.89           O  
ATOM   2966  H   GLU A 195      26.953   4.355 -11.520  1.00  0.89           H  
ATOM   2967  HA  GLU A 195      26.690   1.400 -11.215  1.00  0.89           H  
ATOM   2968 1HB  GLU A 195      25.736   2.963 -13.647  1.00  0.89           H  
ATOM   2969 2HB  GLU A 195      25.944   1.220 -13.614  1.00  0.89           H  
ATOM   2970 1HG  GLU A 195      24.201   1.085 -11.840  1.00  0.89           H  
ATOM   2971 2HG  GLU A 195      23.980   2.832 -11.965  1.00  0.89           H  
ATOM   2972  N   ALA A 196      28.641   1.002 -12.832  1.00  0.84           N  
ATOM   2973  CA  ALA A 196      29.868   0.886 -13.619  1.00  0.84           C  
ATOM   2974  C   ALA A 196      29.565   0.349 -14.999  1.00  0.84           C  
ATOM   2975  O   ALA A 196      28.683  -0.503 -15.165  1.00  0.84           O  
ATOM   2976  CB  ALA A 196      30.890  -0.033 -13.000  1.00  0.84           C  
ATOM   2977  H   ALA A 196      28.138   0.173 -12.556  1.00  0.84           H  
ATOM   2978  HA  ALA A 196      30.294   1.874 -13.716  1.00  0.84           H  
ATOM   2979 1HB  ALA A 196      31.752  -0.046 -13.652  1.00  0.84           H  
ATOM   2980 2HB  ALA A 196      31.199   0.306 -12.041  1.00  0.84           H  
ATOM   2981 3HB  ALA A 196      30.477  -1.031 -12.915  1.00  0.84           H  
ATOM   2982  N   LEU A 197      30.345   0.811 -15.970  1.00  0.82           N  
ATOM   2983  CA  LEU A 197      30.272   0.352 -17.348  1.00  0.82           C  
ATOM   2984  C   LEU A 197      31.447  -0.588 -17.576  1.00  0.82           C  
ATOM   2985  O   LEU A 197      32.599  -0.251 -17.282  1.00  0.82           O  
ATOM   2986  CB  LEU A 197      30.328   1.546 -18.328  1.00  0.82           C  
ATOM   2987  CG  LEU A 197      30.174   1.249 -19.807  1.00  0.82           C  
ATOM   2988  CD1 LEU A 197      28.775   0.702 -20.012  1.00  0.82           C  
ATOM   2989  CD2 LEU A 197      30.351   2.556 -20.615  1.00  0.82           C  
ATOM   2990  H   LEU A 197      31.022   1.519 -15.727  1.00  0.82           H  
ATOM   2991  HA  LEU A 197      29.344  -0.195 -17.502  1.00  0.82           H  
ATOM   2992 1HB  LEU A 197      29.557   2.210 -18.073  1.00  0.82           H  
ATOM   2993 2HB  LEU A 197      31.276   2.064 -18.190  1.00  0.82           H  
ATOM   2994  HG  LEU A 197      30.904   0.500 -20.126  1.00  0.82           H  
ATOM   2995 1HD1 LEU A 197      28.581   0.478 -21.035  1.00  0.82           H  
ATOM   2996 2HD1 LEU A 197      28.657  -0.198 -19.424  1.00  0.82           H  
ATOM   2997 3HD1 LEU A 197      28.069   1.439 -19.690  1.00  0.82           H  
ATOM   2998 1HD2 LEU A 197      30.214   2.362 -21.671  1.00  0.82           H  
ATOM   2999 2HD2 LEU A 197      29.615   3.288 -20.294  1.00  0.82           H  
ATOM   3000 3HD2 LEU A 197      31.348   2.952 -20.446  1.00  0.82           H  
ATOM   3001  N   MET A 198      31.156  -1.797 -18.013  1.00  0.80           N  
ATOM   3002  CA  MET A 198      32.181  -2.794 -18.256  1.00  0.80           C  
ATOM   3003  C   MET A 198      32.578  -2.855 -19.709  1.00  0.80           C  
ATOM   3004  O   MET A 198      31.724  -2.821 -20.609  1.00  0.80           O  
ATOM   3005  CB  MET A 198      31.741  -4.157 -17.741  1.00  0.80           C  
ATOM   3006  CG  MET A 198      32.752  -5.261 -17.989  1.00  0.80           C  
ATOM   3007  SD  MET A 198      32.312  -6.786 -17.211  1.00  0.80           S  
ATOM   3008  CE  MET A 198      32.802  -6.307 -15.633  1.00  0.80           C  
ATOM   3009  H   MET A 198      30.191  -2.034 -18.211  1.00  0.80           H  
ATOM   3010  HA  MET A 198      33.072  -2.510 -17.696  1.00  0.80           H  
ATOM   3011 1HB  MET A 198      31.567  -4.100 -16.668  1.00  0.80           H  
ATOM   3012 2HB  MET A 198      30.799  -4.441 -18.216  1.00  0.80           H  
ATOM   3013 1HG  MET A 198      32.831  -5.441 -19.058  1.00  0.80           H  
ATOM   3014 2HG  MET A 198      33.732  -4.957 -17.626  1.00  0.80           H  
ATOM   3015 1HE  MET A 198      32.620  -7.094 -14.958  1.00  0.80           H  
ATOM   3016 2HE  MET A 198      33.863  -6.052 -15.637  1.00  0.80           H  
ATOM   3017 3HE  MET A 198      32.224  -5.443 -15.349  1.00  0.80           H  
ATOM   3018  N   LEU A 199      33.886  -2.980 -19.916  1.00  0.80           N  
ATOM   3019  CA  LEU A 199      34.487  -3.106 -21.230  1.00  0.80           C  
ATOM   3020  C   LEU A 199      34.821  -4.570 -21.500  1.00  0.80           C  
ATOM   3021  O   LEU A 199      34.952  -5.345 -20.555  1.00  0.80           O  
ATOM   3022  CB  LEU A 199      35.787  -2.316 -21.303  1.00  0.80           C  
ATOM   3023  CG  LEU A 199      35.714  -0.865 -20.949  1.00  0.80           C  
ATOM   3024  CD1 LEU A 199      37.109  -0.286 -21.059  1.00  0.80           C  
ATOM   3025  CD2 LEU A 199      34.728  -0.175 -21.838  1.00  0.80           C  
ATOM   3026  H   LEU A 199      34.497  -2.983 -19.109  1.00  0.80           H  
ATOM   3027  HA  LEU A 199      33.783  -2.748 -21.966  1.00  0.80           H  
ATOM   3028 1HB  LEU A 199      36.500  -2.775 -20.638  1.00  0.80           H  
ATOM   3029 2HB  LEU A 199      36.170  -2.395 -22.322  1.00  0.80           H  
ATOM   3030  HG  LEU A 199      35.393  -0.760 -19.911  1.00  0.80           H  
ATOM   3031 1HD1 LEU A 199      37.098   0.751 -20.780  1.00  0.80           H  
ATOM   3032 2HD1 LEU A 199      37.776  -0.828 -20.388  1.00  0.80           H  
ATOM   3033 3HD1 LEU A 199      37.462  -0.383 -22.084  1.00  0.80           H  
ATOM   3034 1HD2 LEU A 199      34.675   0.860 -21.570  1.00  0.80           H  
ATOM   3035 2HD2 LEU A 199      35.036  -0.270 -22.884  1.00  0.80           H  
ATOM   3036 3HD2 LEU A 199      33.763  -0.630 -21.696  1.00  0.80           H  
ATOM   3037  N   ASP A 200      34.943  -4.947 -22.766  1.00  0.80           N  
ATOM   3038  CA  ASP A 200      35.367  -6.291 -23.118  1.00  0.80           C  
ATOM   3039  C   ASP A 200      36.910  -6.330 -23.134  1.00  0.80           C  
ATOM   3040  O   ASP A 200      37.523  -5.280 -22.927  1.00  0.80           O  
ATOM   3041  CB  ASP A 200      34.760  -6.666 -24.477  1.00  0.80           C  
ATOM   3042  CG  ASP A 200      35.395  -5.945 -25.651  1.00  0.80           C  
ATOM   3043  OD1 ASP A 200      36.432  -5.335 -25.461  1.00  0.80           O  
ATOM   3044  OD2 ASP A 200      34.880  -6.011 -26.727  1.00  0.80           O  
ATOM   3045  H   ASP A 200      34.749  -4.265 -23.490  1.00  0.80           H  
ATOM   3046  HA  ASP A 200      35.025  -6.961 -22.355  1.00  0.80           H  
ATOM   3047 1HB  ASP A 200      34.690  -7.707 -24.639  1.00  0.80           H  
ATOM   3048 2HB  ASP A 200      33.719  -6.325 -24.457  1.00  0.80           H  
ATOM   3049  N   PRO A 201      37.577  -7.477 -23.432  1.00  0.80           N  
ATOM   3050  CA  PRO A 201      39.026  -7.644 -23.507  1.00  0.80           C  
ATOM   3051  C   PRO A 201      39.729  -6.724 -24.511  1.00  0.80           C  
ATOM   3052  O   PRO A 201      40.946  -6.542 -24.430  1.00  0.80           O  
ATOM   3053  CB  PRO A 201      39.178  -9.108 -23.930  1.00  0.80           C  
ATOM   3054  CG  PRO A 201      37.922  -9.777 -23.461  1.00  0.80           C  
ATOM   3055  CD  PRO A 201      36.857  -8.751 -23.661  1.00  0.80           C  
ATOM   3056  HA  PRO A 201      39.446  -7.516 -22.503  1.00  0.80           H  
ATOM   3057 1HB  PRO A 201      39.308  -9.164 -25.025  1.00  0.80           H  
ATOM   3058 2HB  PRO A 201      40.083  -9.537 -23.479  1.00  0.80           H  
ATOM   3059 1HG  PRO A 201      37.735 -10.693 -24.037  1.00  0.80           H  
ATOM   3060 2HG  PRO A 201      38.019 -10.081 -22.407  1.00  0.80           H  
ATOM   3061 1HD  PRO A 201      36.531  -8.827 -24.700  1.00  0.80           H  
ATOM   3062 2HD  PRO A 201      36.060  -8.912 -22.941  1.00  0.80           H  
ATOM   3063  N   ASN A 202      38.982  -6.190 -25.484  1.00  0.80           N  
ATOM   3064  CA  ASN A 202      39.540  -5.329 -26.508  1.00  0.80           C  
ATOM   3065  C   ASN A 202      39.287  -3.847 -26.213  1.00  0.80           C  
ATOM   3066  O   ASN A 202      39.638  -2.982 -27.021  1.00  0.80           O  
ATOM   3067  CB  ASN A 202      38.961  -5.711 -27.856  1.00  0.80           C  
ATOM   3068  CG  ASN A 202      39.403  -7.062 -28.323  1.00  0.80           C  
ATOM   3069  OD1 ASN A 202      40.562  -7.457 -28.149  1.00  0.80           O  
ATOM   3070  ND2 ASN A 202      38.497  -7.788 -28.927  1.00  0.80           N  
ATOM   3071  H   ASN A 202      37.972  -6.304 -25.501  1.00  0.80           H  
ATOM   3072  HA  ASN A 202      40.620  -5.475 -26.534  1.00  0.80           H  
ATOM   3073 1HB  ASN A 202      37.874  -5.725 -27.778  1.00  0.80           H  
ATOM   3074 2HB  ASN A 202      39.235  -4.967 -28.597  1.00  0.80           H  
ATOM   3075 1HD2 ASN A 202      38.729  -8.701 -29.266  1.00  0.80           H  
ATOM   3076 2HD2 ASN A 202      37.570  -7.427 -29.048  1.00  0.80           H  
ATOM   3077  N   GLY A 203      38.720  -3.548 -25.041  1.00  0.80           N  
ATOM   3078  CA  GLY A 203      38.443  -2.177 -24.631  1.00  0.80           C  
ATOM   3079  C   GLY A 203      37.106  -1.603 -25.126  1.00  0.80           C  
ATOM   3080  O   GLY A 203      36.879  -0.393 -25.023  1.00  0.80           O  
ATOM   3081  H   GLY A 203      38.426  -4.302 -24.416  1.00  0.80           H  
ATOM   3082 1HA  GLY A 203      38.460  -2.138 -23.542  1.00  0.80           H  
ATOM   3083 2HA  GLY A 203      39.254  -1.537 -24.972  1.00  0.80           H  
ATOM   3084  N   PHE A 204      36.219  -2.439 -25.660  1.00  0.82           N  
ATOM   3085  CA  PHE A 204      34.935  -1.934 -26.162  1.00  0.82           C  
ATOM   3086  C   PHE A 204      33.866  -2.058 -25.102  1.00  0.82           C  
ATOM   3087  O   PHE A 204      33.898  -2.949 -24.266  1.00  0.82           O  
ATOM   3088  CB  PHE A 204      34.483  -2.685 -27.404  1.00  0.82           C  
ATOM   3089  CG  PHE A 204      35.300  -2.422 -28.619  1.00  0.82           C  
ATOM   3090  CD1 PHE A 204      36.467  -3.103 -28.820  1.00  0.82           C  
ATOM   3091  CD2 PHE A 204      34.882  -1.539 -29.578  1.00  0.82           C  
ATOM   3092  CE1 PHE A 204      37.224  -2.894 -29.954  1.00  0.82           C  
ATOM   3093  CE2 PHE A 204      35.612  -1.322 -30.717  1.00  0.82           C  
ATOM   3094  CZ  PHE A 204      36.793  -1.999 -30.908  1.00  0.82           C  
ATOM   3095  H   PHE A 204      36.425  -3.446 -25.717  1.00  0.82           H  
ATOM   3096  HA  PHE A 204      35.044  -0.882 -26.420  1.00  0.82           H  
ATOM   3097 1HB  PHE A 204      34.499  -3.741 -27.213  1.00  0.82           H  
ATOM   3098 2HB  PHE A 204      33.448  -2.414 -27.627  1.00  0.82           H  
ATOM   3099  HD1 PHE A 204      36.784  -3.809 -28.058  1.00  0.82           H  
ATOM   3100  HD2 PHE A 204      33.961  -1.012 -29.433  1.00  0.82           H  
ATOM   3101  HE1 PHE A 204      38.155  -3.439 -30.092  1.00  0.82           H  
ATOM   3102  HE2 PHE A 204      35.251  -0.614 -31.465  1.00  0.82           H  
ATOM   3103  HZ  PHE A 204      37.382  -1.830 -31.808  1.00  0.82           H  
ATOM   3104  N   VAL A 205      32.910  -1.161 -25.123  1.00  0.85           N  
ATOM   3105  CA  VAL A 205      31.831  -1.199 -24.155  1.00  0.85           C  
ATOM   3106  C   VAL A 205      30.941  -2.419 -24.326  1.00  0.85           C  
ATOM   3107  O   VAL A 205      30.496  -2.716 -25.435  1.00  0.85           O  
ATOM   3108  CB  VAL A 205      31.006   0.084 -24.277  1.00  0.85           C  
ATOM   3109  CG1 VAL A 205      29.825   0.000 -23.405  1.00  0.85           C  
ATOM   3110  CG2 VAL A 205      31.890   1.263 -23.902  1.00  0.85           C  
ATOM   3111  H   VAL A 205      32.903  -0.454 -25.850  1.00  0.85           H  
ATOM   3112  HA  VAL A 205      32.256  -1.239 -23.161  1.00  0.85           H  
ATOM   3113  HB  VAL A 205      30.664   0.205 -25.306  1.00  0.85           H  
ATOM   3114 1HG1 VAL A 205      29.245   0.917 -23.482  1.00  0.85           H  
ATOM   3115 2HG1 VAL A 205      29.204  -0.845 -23.696  1.00  0.85           H  
ATOM   3116 3HG1 VAL A 205      30.179  -0.140 -22.400  1.00  0.85           H  
ATOM   3117 1HG2 VAL A 205      31.330   2.181 -23.995  1.00  0.85           H  
ATOM   3118 2HG2 VAL A 205      32.231   1.147 -22.877  1.00  0.85           H  
ATOM   3119 3HG2 VAL A 205      32.748   1.293 -24.571  1.00  0.85           H  
ATOM   3120  N   SER A 206      30.680  -3.124 -23.220  1.00  0.92           N  
ATOM   3121  CA  SER A 206      29.812  -4.294 -23.243  1.00  0.92           C  
ATOM   3122  C   SER A 206      28.472  -4.068 -22.541  1.00  0.92           C  
ATOM   3123  O   SER A 206      27.410  -4.210 -23.149  1.00  0.92           O  
ATOM   3124  CB  SER A 206      30.513  -5.461 -22.567  1.00  0.92           C  
ATOM   3125  OG  SER A 206      29.676  -6.583 -22.529  1.00  0.92           O  
ATOM   3126  H   SER A 206      31.109  -2.854 -22.338  1.00  0.92           H  
ATOM   3127  HA  SER A 206      29.615  -4.556 -24.282  1.00  0.92           H  
ATOM   3128 1HB  SER A 206      31.425  -5.703 -23.119  1.00  0.92           H  
ATOM   3129 2HB  SER A 206      30.811  -5.186 -21.554  1.00  0.92           H  
ATOM   3130  HG  SER A 206      29.026  -6.393 -21.839  1.00  0.92           H  
ATOM   3131  N   SER A 207      28.511  -3.711 -21.260  1.00  1.00           N  
ATOM   3132  CA  SER A 207      27.264  -3.573 -20.487  1.00  1.00           C  
ATOM   3133  C   SER A 207      27.493  -2.883 -19.155  1.00  1.00           C  
ATOM   3134  O   SER A 207      28.635  -2.684 -18.753  1.00  1.00           O  
ATOM   3135  CB  SER A 207      26.633  -4.933 -20.241  1.00  1.00           C  
ATOM   3136  OG  SER A 207      27.415  -5.695 -19.364  1.00  1.00           O  
ATOM   3137  H   SER A 207      29.423  -3.543 -20.831  1.00  1.00           H  
ATOM   3138  HA  SER A 207      26.564  -2.966 -21.066  1.00  1.00           H  
ATOM   3139 1HB  SER A 207      25.636  -4.796 -19.813  1.00  1.00           H  
ATOM   3140 2HB  SER A 207      26.508  -5.468 -21.179  1.00  1.00           H  
ATOM   3141  HG  SER A 207      27.304  -5.275 -18.502  1.00  1.00           H  
ATOM   3142  N   CYS A 208      26.425  -2.529 -18.452  1.00  1.08           N  
ATOM   3143  CA  CYS A 208      26.583  -1.981 -17.111  1.00  1.08           C  
ATOM   3144  C   CYS A 208      26.201  -3.035 -16.087  1.00  1.08           C  
ATOM   3145  O   CYS A 208      25.472  -3.987 -16.388  1.00  1.08           O  
ATOM   3146  CB  CYS A 208      25.714  -0.761 -16.863  1.00  1.08           C  
ATOM   3147  SG  CYS A 208      26.019   0.671 -17.835  1.00  1.08           S  
ATOM   3148  H   CYS A 208      25.477  -2.702 -18.794  1.00  1.08           H  
ATOM   3149  HA  CYS A 208      27.622  -1.711 -16.959  1.00  1.08           H  
ATOM   3150 1HB  CYS A 208      24.728  -1.045 -17.049  1.00  1.08           H  
ATOM   3151 2HB  CYS A 208      25.781  -0.475 -15.809  1.00  1.08           H  
ATOM   3152  HG  CYS A 208      25.081   1.420 -17.240  1.00  1.08           H  
ATOM   3153  N   ASN A 209      26.662  -2.877 -14.861  1.00  1.13           N  
ATOM   3154  CA  ASN A 209      26.205  -3.833 -13.861  1.00  1.13           C  
ATOM   3155  C   ASN A 209      24.685  -3.950 -13.790  1.00  1.13           C  
ATOM   3156  O   ASN A 209      23.985  -2.979 -13.510  1.00  1.13           O  
ATOM   3157  CB  ASN A 209      26.735  -3.524 -12.488  1.00  1.13           C  
ATOM   3158  CG  ASN A 209      26.240  -4.575 -11.503  1.00  1.13           C  
ATOM   3159  OD1 ASN A 209      25.068  -4.553 -11.105  1.00  1.13           O  
ATOM   3160  ND2 ASN A 209      27.074  -5.477 -11.134  1.00  1.13           N  
ATOM   3161  H   ASN A 209      27.300  -2.105 -14.657  1.00  1.13           H  
ATOM   3162  HA  ASN A 209      26.582  -4.815 -14.143  1.00  1.13           H  
ATOM   3163 1HB  ASN A 209      27.831  -3.527 -12.494  1.00  1.13           H  
ATOM   3164 2HB  ASN A 209      26.402  -2.538 -12.167  1.00  1.13           H  
ATOM   3165 1HD2 ASN A 209      26.795  -6.188 -10.495  1.00  1.13           H  
ATOM   3166 2HD2 ASN A 209      28.024  -5.444 -11.479  1.00  1.13           H  
ATOM   3167  N   SER A 210      24.209  -5.172 -14.038  1.00  1.13           N  
ATOM   3168  CA  SER A 210      22.805  -5.588 -14.027  1.00  1.13           C  
ATOM   3169  C   SER A 210      21.873  -4.847 -14.989  1.00  1.13           C  
ATOM   3170  O   SER A 210      20.656  -4.862 -14.786  1.00  1.13           O  
ATOM   3171  CB  SER A 210      22.245  -5.441 -12.623  1.00  1.13           C  
ATOM   3172  OG  SER A 210      22.980  -6.204 -11.701  1.00  1.13           O  
ATOM   3173  H   SER A 210      24.889  -5.878 -14.271  1.00  1.13           H  
ATOM   3174  HA  SER A 210      22.780  -6.645 -14.295  1.00  1.13           H  
ATOM   3175 1HB  SER A 210      22.247  -4.395 -12.321  1.00  1.13           H  
ATOM   3176 2HB  SER A 210      21.209  -5.773 -12.621  1.00  1.13           H  
ATOM   3177  HG  SER A 210      23.724  -5.639 -11.419  1.00  1.13           H  
ATOM   3178  N   THR A 211      22.411  -4.254 -16.058  1.00  1.06           N  
ATOM   3179  CA  THR A 211      21.552  -3.545 -17.012  1.00  1.06           C  
ATOM   3180  C   THR A 211      22.267  -3.327 -18.368  1.00  1.06           C  
ATOM   3181  O   THR A 211      23.499  -3.378 -18.451  1.00  1.06           O  
ATOM   3182  CB  THR A 211      21.075  -2.217 -16.375  1.00  1.06           C  
ATOM   3183  OG1 THR A 211      20.093  -1.616 -17.170  1.00  1.06           O  
ATOM   3184  CG2 THR A 211      22.198  -1.285 -16.238  1.00  1.06           C  
ATOM   3185  H   THR A 211      23.424  -4.262 -16.182  1.00  1.06           H  
ATOM   3186  HA  THR A 211      20.668  -4.154 -17.203  1.00  1.06           H  
ATOM   3187  HB  THR A 211      20.665  -2.408 -15.389  1.00  1.06           H  
ATOM   3188  HG1 THR A 211      20.236  -1.867 -18.098  1.00  1.06           H  
ATOM   3189 1HG2 THR A 211      21.857  -0.354 -15.783  1.00  1.06           H  
ATOM   3190 2HG2 THR A 211      22.970  -1.731 -15.611  1.00  1.06           H  
ATOM   3191 3HG2 THR A 211      22.582  -1.088 -17.231  1.00  1.06           H  
ATOM   3192  N   ASN A 212      21.522  -3.080 -19.446  1.00  0.97           N  
ATOM   3193  CA  ASN A 212      22.228  -2.809 -20.698  1.00  0.97           C  
ATOM   3194  C   ASN A 212      22.577  -1.352 -20.794  1.00  0.97           C  
ATOM   3195  O   ASN A 212      21.957  -0.523 -20.133  1.00  0.97           O  
ATOM   3196  CB  ASN A 212      21.429  -3.218 -21.922  1.00  0.97           C  
ATOM   3197  CG  ASN A 212      22.278  -3.134 -23.194  1.00  0.97           C  
ATOM   3198  OD1 ASN A 212      23.441  -3.537 -23.181  1.00  0.97           O  
ATOM   3199  ND2 ASN A 212      21.720  -2.594 -24.249  1.00  0.97           N  
ATOM   3200  H   ASN A 212      20.504  -3.041 -19.388  1.00  0.97           H  
ATOM   3201  HA  ASN A 212      23.165  -3.368 -20.703  1.00  0.97           H  
ATOM   3202 1HB  ASN A 212      21.063  -4.240 -21.804  1.00  0.97           H  
ATOM   3203 2HB  ASN A 212      20.561  -2.565 -22.030  1.00  0.97           H  
ATOM   3204 1HD2 ASN A 212      22.236  -2.483 -25.125  1.00  0.97           H  
ATOM   3205 2HD2 ASN A 212      20.778  -2.270 -24.187  1.00  0.97           H  
ATOM   3206  N   PHE A 213      23.503  -1.038 -21.689  1.00  0.88           N  
ATOM   3207  CA  PHE A 213      23.894   0.335 -21.934  1.00  0.88           C  
ATOM   3208  C   PHE A 213      23.700   0.721 -23.388  1.00  0.88           C  
ATOM   3209  O   PHE A 213      24.169   0.037 -24.301  1.00  0.88           O  
ATOM   3210  CB  PHE A 213      25.362   0.539 -21.577  1.00  0.88           C  
ATOM   3211  CG  PHE A 213      25.849   1.905 -21.835  1.00  0.88           C  
ATOM   3212  CD1 PHE A 213      25.609   2.949 -20.964  1.00  0.88           C  
ATOM   3213  CD2 PHE A 213      26.539   2.155 -22.982  1.00  0.88           C  
ATOM   3214  CE1 PHE A 213      26.062   4.201 -21.254  1.00  0.88           C  
ATOM   3215  CE2 PHE A 213      26.978   3.387 -23.266  1.00  0.88           C  
ATOM   3216  CZ  PHE A 213      26.745   4.418 -22.401  1.00  0.88           C  
ATOM   3217  H   PHE A 213      23.959  -1.781 -22.210  1.00  0.88           H  
ATOM   3218  HA  PHE A 213      23.280   0.996 -21.322  1.00  0.88           H  
ATOM   3219 1HB  PHE A 213      25.515   0.305 -20.550  1.00  0.88           H  
ATOM   3220 2HB  PHE A 213      25.974  -0.151 -22.158  1.00  0.88           H  
ATOM   3221  HD1 PHE A 213      25.061   2.772 -20.055  1.00  0.88           H  
ATOM   3222  HD2 PHE A 213      26.723   1.338 -23.679  1.00  0.88           H  
ATOM   3223  HE1 PHE A 213      25.876   5.024 -20.578  1.00  0.88           H  
ATOM   3224  HE2 PHE A 213      27.500   3.541 -24.180  1.00  0.88           H  
ATOM   3225  HZ  PHE A 213      27.087   5.405 -22.628  1.00  0.88           H  
ATOM   3226  N   PHE A 214      23.037   1.849 -23.578  1.00  0.81           N  
ATOM   3227  CA  PHE A 214      22.802   2.417 -24.886  1.00  0.81           C  
ATOM   3228  C   PHE A 214      23.425   3.796 -24.998  1.00  0.81           C  
ATOM   3229  O   PHE A 214      23.465   4.568 -24.036  1.00  0.81           O  
ATOM   3230  CB  PHE A 214      21.320   2.569 -25.190  1.00  0.81           C  
ATOM   3231  CG  PHE A 214      20.497   1.312 -25.409  1.00  0.81           C  
ATOM   3232  CD1 PHE A 214      19.879   0.623 -24.371  1.00  0.81           C  
ATOM   3233  CD2 PHE A 214      20.321   0.849 -26.694  1.00  0.81           C  
ATOM   3234  CE1 PHE A 214      19.101  -0.496 -24.652  1.00  0.81           C  
ATOM   3235  CE2 PHE A 214      19.559  -0.253 -26.972  1.00  0.81           C  
ATOM   3236  CZ  PHE A 214      18.946  -0.926 -25.957  1.00  0.81           C  
ATOM   3237  H   PHE A 214      22.673   2.347 -22.770  1.00  0.81           H  
ATOM   3238  HA  PHE A 214      23.257   1.772 -25.637  1.00  0.81           H  
ATOM   3239 1HB  PHE A 214      20.871   3.116 -24.369  1.00  0.81           H  
ATOM   3240 2HB  PHE A 214      21.235   3.189 -26.065  1.00  0.81           H  
ATOM   3241  HD1 PHE A 214      19.993   0.974 -23.339  1.00  0.81           H  
ATOM   3242  HD2 PHE A 214      20.811   1.387 -27.506  1.00  0.81           H  
ATOM   3243  HE1 PHE A 214      18.607  -1.029 -23.847  1.00  0.81           H  
ATOM   3244  HE2 PHE A 214      19.443  -0.586 -28.000  1.00  0.81           H  
ATOM   3245  HZ  PHE A 214      18.336  -1.799 -26.182  1.00  0.81           H  
ATOM   3246  N   ALA A 215      23.842   4.143 -26.205  1.00  0.77           N  
ATOM   3247  CA  ALA A 215      24.346   5.488 -26.458  1.00  0.77           C  
ATOM   3248  C   ALA A 215      23.538   6.102 -27.582  1.00  0.77           C  
ATOM   3249  O   ALA A 215      23.084   5.407 -28.485  1.00  0.77           O  
ATOM   3250  CB  ALA A 215      25.828   5.460 -26.795  1.00  0.77           C  
ATOM   3251  H   ALA A 215      23.783   3.455 -26.957  1.00  0.77           H  
ATOM   3252  HA  ALA A 215      24.200   6.096 -25.570  1.00  0.77           H  
ATOM   3253 1HB  ALA A 215      26.176   6.474 -26.976  1.00  0.77           H  
ATOM   3254 2HB  ALA A 215      26.382   5.030 -25.962  1.00  0.77           H  
ATOM   3255 3HB  ALA A 215      25.985   4.861 -27.677  1.00  0.77           H  
ATOM   3256  N   VAL A 216      23.338   7.400 -27.536  1.00  0.75           N  
ATOM   3257  CA  VAL A 216      22.599   8.076 -28.586  1.00  0.75           C  
ATOM   3258  C   VAL A 216      23.406   9.185 -29.225  1.00  0.75           C  
ATOM   3259  O   VAL A 216      23.920  10.071 -28.530  1.00  0.75           O  
ATOM   3260  CB  VAL A 216      21.327   8.675 -28.009  1.00  0.75           C  
ATOM   3261  CG1 VAL A 216      20.574   9.411 -29.059  1.00  0.75           C  
ATOM   3262  CG2 VAL A 216      20.484   7.584 -27.367  1.00  0.75           C  
ATOM   3263  H   VAL A 216      23.677   7.947 -26.752  1.00  0.75           H  
ATOM   3264  HA  VAL A 216      22.339   7.348 -29.347  1.00  0.75           H  
ATOM   3265  HB  VAL A 216      21.611   9.379 -27.266  1.00  0.75           H  
ATOM   3266 1HG1 VAL A 216      19.689   9.857 -28.610  1.00  0.75           H  
ATOM   3267 2HG1 VAL A 216      21.196  10.196 -29.475  1.00  0.75           H  
ATOM   3268 3HG1 VAL A 216      20.288   8.712 -29.845  1.00  0.75           H  
ATOM   3269 1HG2 VAL A 216      19.600   8.029 -26.923  1.00  0.75           H  
ATOM   3270 2HG2 VAL A 216      20.197   6.868 -28.129  1.00  0.75           H  
ATOM   3271 3HG2 VAL A 216      21.054   7.086 -26.587  1.00  0.75           H  
ATOM   3272  N   ARG A 217      23.483   9.175 -30.552  1.00  0.75           N  
ATOM   3273  CA  ARG A 217      24.228  10.223 -31.236  1.00  0.75           C  
ATOM   3274  C   ARG A 217      23.607  10.548 -32.587  1.00  0.75           C  
ATOM   3275  O   ARG A 217      23.339   9.651 -33.388  1.00  0.75           O  
ATOM   3276  CB  ARG A 217      25.674   9.819 -31.448  1.00  0.75           C  
ATOM   3277  CG  ARG A 217      26.547  10.945 -31.983  1.00  0.75           C  
ATOM   3278  CD  ARG A 217      27.958  10.557 -32.147  1.00  0.75           C  
ATOM   3279  NE  ARG A 217      28.769  11.670 -32.590  1.00  0.75           N  
ATOM   3280  CZ  ARG A 217      30.050  11.576 -32.999  1.00  0.75           C  
ATOM   3281  NH1 ARG A 217      30.654  10.409 -33.030  1.00  0.75           N  
ATOM   3282  NH2 ARG A 217      30.704  12.662 -33.368  1.00  0.75           N  
ATOM   3283  H   ARG A 217      22.995   8.437 -31.064  1.00  0.75           H  
ATOM   3284  HA  ARG A 217      24.207  11.126 -30.625  1.00  0.75           H  
ATOM   3285 1HB  ARG A 217      26.107   9.449 -30.525  1.00  0.75           H  
ATOM   3286 2HB  ARG A 217      25.708   9.013 -32.173  1.00  0.75           H  
ATOM   3287 1HG  ARG A 217      26.176  11.256 -32.943  1.00  0.75           H  
ATOM   3288 2HG  ARG A 217      26.502  11.792 -31.286  1.00  0.75           H  
ATOM   3289 1HD  ARG A 217      28.360  10.187 -31.199  1.00  0.75           H  
ATOM   3290 2HD  ARG A 217      28.018   9.789 -32.905  1.00  0.75           H  
ATOM   3291  HE  ARG A 217      28.344  12.591 -32.569  1.00  0.75           H  
ATOM   3292 1HH1 ARG A 217      30.160   9.576 -32.745  1.00  0.75           H  
ATOM   3293 2HH1 ARG A 217      31.614  10.347 -33.336  1.00  0.75           H  
ATOM   3294 1HH2 ARG A 217      30.241  13.561 -33.341  1.00  0.75           H  
ATOM   3295 2HH2 ARG A 217      31.664  12.595 -33.672  1.00  0.75           H  
ATOM   3296  N   ASN A 218      23.395  11.837 -32.845  1.00  0.75           N  
ATOM   3297  CA  ASN A 218      22.840  12.319 -34.115  1.00  0.75           C  
ATOM   3298  C   ASN A 218      21.478  11.697 -34.424  1.00  0.75           C  
ATOM   3299  O   ASN A 218      21.141  11.458 -35.583  1.00  0.75           O  
ATOM   3300  CB  ASN A 218      23.787  12.037 -35.280  1.00  0.75           C  
ATOM   3301  CG  ASN A 218      25.111  12.757 -35.193  1.00  0.75           C  
ATOM   3302  OD1 ASN A 218      25.201  13.901 -34.738  1.00  0.75           O  
ATOM   3303  ND2 ASN A 218      26.151  12.095 -35.640  1.00  0.75           N  
ATOM   3304  H   ASN A 218      23.609  12.522 -32.106  1.00  0.75           H  
ATOM   3305  HA  ASN A 218      22.694  13.398 -34.033  1.00  0.75           H  
ATOM   3306 1HB  ASN A 218      23.977  10.970 -35.365  1.00  0.75           H  
ATOM   3307 2HB  ASN A 218      23.298  12.341 -36.204  1.00  0.75           H  
ATOM   3308 1HD2 ASN A 218      27.058  12.516 -35.624  1.00  0.75           H  
ATOM   3309 2HD2 ASN A 218      26.033  11.172 -36.009  1.00  0.75           H  
ATOM   3310  N   GLY A 219      20.690  11.450 -33.385  1.00  0.73           N  
ATOM   3311  CA  GLY A 219      19.356  10.879 -33.526  1.00  0.73           C  
ATOM   3312  C   GLY A 219      19.331   9.347 -33.638  1.00  0.73           C  
ATOM   3313  O   GLY A 219      18.252   8.761 -33.744  1.00  0.73           O  
ATOM   3314  H   GLY A 219      21.035  11.670 -32.462  1.00  0.73           H  
ATOM   3315 1HA  GLY A 219      18.752  11.186 -32.673  1.00  0.73           H  
ATOM   3316 2HA  GLY A 219      18.883  11.307 -34.408  1.00  0.73           H  
ATOM   3317  N   ALA A 220      20.498   8.691 -33.634  1.00  0.72           N  
ATOM   3318  CA  ALA A 220      20.546   7.232 -33.747  1.00  0.72           C  
ATOM   3319  C   ALA A 220      20.791   6.583 -32.400  1.00  0.72           C  
ATOM   3320  O   ALA A 220      21.474   7.146 -31.542  1.00  0.72           O  
ATOM   3321  CB  ALA A 220      21.628   6.801 -34.708  1.00  0.72           C  
ATOM   3322  H   ALA A 220      21.378   9.199 -33.573  1.00  0.72           H  
ATOM   3323  HA  ALA A 220      19.583   6.882 -34.121  1.00  0.72           H  
ATOM   3324 1HB  ALA A 220      21.607   5.721 -34.775  1.00  0.72           H  
ATOM   3325 2HB  ALA A 220      21.441   7.235 -35.689  1.00  0.72           H  
ATOM   3326 3HB  ALA A 220      22.598   7.135 -34.338  1.00  0.72           H  
ATOM   3327  N   LEU A 221      20.271   5.373 -32.238  1.00  0.70           N  
ATOM   3328  CA  LEU A 221      20.474   4.597 -31.024  1.00  0.70           C  
ATOM   3329  C   LEU A 221      21.532   3.508 -31.232  1.00  0.70           C  
ATOM   3330  O   LEU A 221      21.439   2.716 -32.168  1.00  0.70           O  
ATOM   3331  CB  LEU A 221      19.150   3.974 -30.613  1.00  0.70           C  
ATOM   3332  CG  LEU A 221      19.168   3.124 -29.398  1.00  0.70           C  
ATOM   3333  CD1 LEU A 221      19.459   4.004 -28.247  1.00  0.70           C  
ATOM   3334  CD2 LEU A 221      17.838   2.424 -29.231  1.00  0.70           C  
ATOM   3335  H   LEU A 221      19.714   4.959 -32.989  1.00  0.70           H  
ATOM   3336  HA  LEU A 221      20.818   5.264 -30.233  1.00  0.70           H  
ATOM   3337 1HB  LEU A 221      18.436   4.777 -30.438  1.00  0.70           H  
ATOM   3338 2HB  LEU A 221      18.788   3.375 -31.441  1.00  0.70           H  
ATOM   3339  HG  LEU A 221      19.959   2.379 -29.473  1.00  0.70           H  
ATOM   3340 1HD1 LEU A 221      19.472   3.421 -27.364  1.00  0.70           H  
ATOM   3341 2HD1 LEU A 221      20.430   4.485 -28.388  1.00  0.70           H  
ATOM   3342 3HD1 LEU A 221      18.683   4.760 -28.174  1.00  0.70           H  
ATOM   3343 1HD2 LEU A 221      17.871   1.825 -28.332  1.00  0.70           H  
ATOM   3344 2HD2 LEU A 221      17.046   3.161 -29.148  1.00  0.70           H  
ATOM   3345 3HD2 LEU A 221      17.649   1.783 -30.087  1.00  0.70           H  
ATOM   3346  N   TRP A 222      22.542   3.488 -30.378  1.00  0.70           N  
ATOM   3347  CA  TRP A 222      23.624   2.521 -30.468  1.00  0.70           C  
ATOM   3348  C   TRP A 222      23.643   1.558 -29.291  1.00  0.70           C  
ATOM   3349  O   TRP A 222      23.387   1.943 -28.146  1.00  0.70           O  
ATOM   3350  CB  TRP A 222      24.957   3.239 -30.422  1.00  0.70           C  
ATOM   3351  CG  TRP A 222      25.268   4.136 -31.533  1.00  0.70           C  
ATOM   3352  CD1 TRP A 222      24.671   4.248 -32.745  1.00  0.70           C  
ATOM   3353  CD2 TRP A 222      26.321   5.103 -31.511  1.00  0.70           C  
ATOM   3354  NE1 TRP A 222      25.309   5.209 -33.492  1.00  0.70           N  
ATOM   3355  CE2 TRP A 222      26.323   5.736 -32.746  1.00  0.70           C  
ATOM   3356  CE3 TRP A 222      27.263   5.473 -30.547  1.00  0.70           C  
ATOM   3357  CZ2 TRP A 222      27.243   6.711 -33.056  1.00  0.70           C  
ATOM   3358  CZ3 TRP A 222      28.169   6.451 -30.853  1.00  0.70           C  
ATOM   3359  CH2 TRP A 222      28.171   7.046 -32.069  1.00  0.70           C  
ATOM   3360  H   TRP A 222      22.580   4.181 -29.642  1.00  0.70           H  
ATOM   3361  HA  TRP A 222      23.526   1.955 -31.392  1.00  0.70           H  
ATOM   3362 1HB  TRP A 222      24.995   3.826 -29.517  1.00  0.70           H  
ATOM   3363 2HB  TRP A 222      25.748   2.504 -30.348  1.00  0.70           H  
ATOM   3364  HD1 TRP A 222      23.824   3.659 -33.075  1.00  0.70           H  
ATOM   3365  HE1 TRP A 222      25.078   5.493 -34.435  1.00  0.70           H  
ATOM   3366  HE3 TRP A 222      27.278   4.992 -29.575  1.00  0.70           H  
ATOM   3367  HZ2 TRP A 222      27.259   7.210 -34.026  1.00  0.70           H  
ATOM   3368  HZ3 TRP A 222      28.891   6.737 -30.097  1.00  0.70           H  
ATOM   3369  HH2 TRP A 222      28.917   7.804 -32.269  1.00  0.70           H  
ATOM   3370  N   THR A 223      24.047   0.324 -29.550  1.00  0.71           N  
ATOM   3371  CA  THR A 223      24.230  -0.652 -28.475  1.00  0.71           C  
ATOM   3372  C   THR A 223      25.375  -1.601 -28.771  1.00  0.71           C  
ATOM   3373  O   THR A 223      25.649  -1.904 -29.935  1.00  0.71           O  
ATOM   3374  CB  THR A 223      22.943  -1.456 -28.198  1.00  0.71           C  
ATOM   3375  OG1 THR A 223      23.181  -2.359 -27.088  1.00  0.71           O  
ATOM   3376  CG2 THR A 223      22.512  -2.248 -29.430  1.00  0.71           C  
ATOM   3377  H   THR A 223      24.222   0.061 -30.525  1.00  0.71           H  
ATOM   3378  HA  THR A 223      24.480  -0.115 -27.559  1.00  0.71           H  
ATOM   3379  HB  THR A 223      22.167  -0.776 -27.930  1.00  0.71           H  
ATOM   3380  HG1 THR A 223      23.876  -3.003 -27.348  1.00  0.71           H  
ATOM   3381 1HG2 THR A 223      21.601  -2.801 -29.210  1.00  0.71           H  
ATOM   3382 2HG2 THR A 223      22.332  -1.565 -30.264  1.00  0.71           H  
ATOM   3383 3HG2 THR A 223      23.306  -2.946 -29.695  1.00  0.71           H  
ATOM   3384  N   SER A 224      26.011  -2.083 -27.706  1.00  0.75           N  
ATOM   3385  CA  SER A 224      27.099  -3.043 -27.817  1.00  0.75           C  
ATOM   3386  C   SER A 224      26.557  -4.324 -28.412  1.00  0.75           C  
ATOM   3387  O   SER A 224      25.384  -4.641 -28.180  1.00  0.75           O  
ATOM   3388  CB  SER A 224      27.636  -3.317 -26.449  1.00  0.75           C  
ATOM   3389  OG  SER A 224      26.649  -3.955 -25.694  1.00  0.75           O  
ATOM   3390  H   SER A 224      25.724  -1.771 -26.786  1.00  0.75           H  
ATOM   3391  HA  SER A 224      27.882  -2.632 -28.441  1.00  0.75           H  
ATOM   3392 1HB  SER A 224      28.516  -3.955 -26.520  1.00  0.75           H  
ATOM   3393 2HB  SER A 224      27.932  -2.387 -25.964  1.00  0.75           H  
ATOM   3394  HG  SER A 224      27.023  -4.078 -24.800  1.00  0.75           H  
ATOM   3395  N   SER A 225      27.395  -5.108 -29.095  1.00  0.80           N  
ATOM   3396  CA  SER A 225      26.854  -6.317 -29.696  1.00  0.80           C  
ATOM   3397  C   SER A 225      26.704  -7.472 -28.737  1.00  0.80           C  
ATOM   3398  O   SER A 225      27.452  -7.603 -27.746  1.00  0.80           O  
ATOM   3399  CB  SER A 225      27.733  -6.853 -30.797  1.00  0.80           C  
ATOM   3400  OG  SER A 225      28.860  -7.466 -30.246  1.00  0.80           O  
ATOM   3401  H   SER A 225      28.363  -4.832 -29.252  1.00  0.80           H  
ATOM   3402  HA  SER A 225      25.876  -6.092 -30.087  1.00  0.80           H  
ATOM   3403 1HB  SER A 225      27.170  -7.572 -31.391  1.00  0.80           H  
ATOM   3404 2HB  SER A 225      28.039  -6.051 -31.454  1.00  0.80           H  
ATOM   3405  HG  SER A 225      29.548  -6.753 -30.165  1.00  0.80           H  
ATOM   3406  N   GLY A 226      25.914  -8.435 -29.204  1.00  0.85           N  
ATOM   3407  CA  GLY A 226      25.675  -9.707 -28.529  1.00  0.85           C  
ATOM   3408  C   GLY A 226      26.906 -10.626 -28.472  1.00  0.85           C  
ATOM   3409  O   GLY A 226      26.828 -11.725 -27.922  1.00  0.85           O  
ATOM   3410  H   GLY A 226      25.351  -8.211 -30.037  1.00  0.85           H  
ATOM   3411 1HA  GLY A 226      25.322  -9.509 -27.516  1.00  0.85           H  
ATOM   3412 2HA  GLY A 226      24.864 -10.226 -29.038  1.00  0.85           H  
ATOM   3413  N   ARG A 227      28.048 -10.204 -29.049  1.00  0.92           N  
ATOM   3414  CA  ARG A 227      29.267 -10.998 -28.959  1.00  0.92           C  
ATOM   3415  C   ARG A 227      29.703 -11.102 -27.502  1.00  0.92           C  
ATOM   3416  O   ARG A 227      30.278 -12.112 -27.090  1.00  0.92           O  
ATOM   3417  CB  ARG A 227      30.387 -10.344 -29.747  1.00  0.92           C  
ATOM   3418  CG  ARG A 227      30.247 -10.384 -31.254  1.00  0.92           C  
ATOM   3419  CD  ARG A 227      31.309  -9.561 -31.910  1.00  0.92           C  
ATOM   3420  NE  ARG A 227      31.241  -9.628 -33.362  1.00  0.92           N  
ATOM   3421  CZ  ARG A 227      31.766  -8.709 -34.200  1.00  0.92           C  
ATOM   3422  NH1 ARG A 227      32.365  -7.632 -33.728  1.00  0.92           N  
ATOM   3423  NH2 ARG A 227      31.673  -8.889 -35.510  1.00  0.92           N  
ATOM   3424  H   ARG A 227      28.110  -9.292 -29.507  1.00  0.92           H  
ATOM   3425  HA  ARG A 227      29.074 -11.996 -29.350  1.00  0.92           H  
ATOM   3426 1HB  ARG A 227      30.459  -9.299 -29.459  1.00  0.92           H  
ATOM   3427 2HB  ARG A 227      31.334 -10.814 -29.486  1.00  0.92           H  
ATOM   3428 1HG  ARG A 227      30.325 -11.411 -31.608  1.00  0.92           H  
ATOM   3429 2HG  ARG A 227      29.276  -9.970 -31.532  1.00  0.92           H  
ATOM   3430 1HD  ARG A 227      31.190  -8.515 -31.610  1.00  0.92           H  
ATOM   3431 2HD  ARG A 227      32.290  -9.913 -31.596  1.00  0.92           H  
ATOM   3432  HE  ARG A 227      30.790 -10.432 -33.772  1.00  0.92           H  
ATOM   3433 1HH1 ARG A 227      32.428  -7.455 -32.708  1.00  0.92           H  
ATOM   3434 2HH1 ARG A 227      32.749  -6.950 -34.358  1.00  0.92           H  
ATOM   3435 1HH2 ARG A 227      31.213  -9.712 -35.876  1.00  0.92           H  
ATOM   3436 2HH2 ARG A 227      32.062  -8.205 -36.141  1.00  0.92           H  
ATOM   3437  N   TYR A 228      29.453 -10.024 -26.747  1.00  0.97           N  
ATOM   3438  CA  TYR A 228      29.821  -9.946 -25.340  1.00  0.97           C  
ATOM   3439  C   TYR A 228      28.619  -9.573 -24.471  1.00  0.97           C  
ATOM   3440  O   TYR A 228      28.522  -9.966 -23.311  1.00  0.97           O  
ATOM   3441  CB  TYR A 228      30.945  -8.927 -25.135  1.00  0.97           C  
ATOM   3442  CG  TYR A 228      32.211  -9.235 -25.906  1.00  0.97           C  
ATOM   3443  CD1 TYR A 228      32.366  -8.710 -27.174  1.00  0.97           C  
ATOM   3444  CD2 TYR A 228      33.221 -10.023 -25.355  1.00  0.97           C  
ATOM   3445  CE1 TYR A 228      33.503  -8.968 -27.902  1.00  0.97           C  
ATOM   3446  CE2 TYR A 228      34.366 -10.274 -26.089  1.00  0.97           C  
ATOM   3447  CZ  TYR A 228      34.506  -9.755 -27.355  1.00  0.97           C  
ATOM   3448  OH  TYR A 228      35.644 -10.010 -28.085  1.00  0.97           O  
ATOM   3449  H   TYR A 228      28.949  -9.244 -27.167  1.00  0.97           H  
ATOM   3450  HA  TYR A 228      30.167 -10.925 -25.021  1.00  0.97           H  
ATOM   3451 1HB  TYR A 228      30.595  -7.935 -25.434  1.00  0.97           H  
ATOM   3452 2HB  TYR A 228      31.196  -8.872 -24.076  1.00  0.97           H  
ATOM   3453  HD1 TYR A 228      31.579  -8.086 -27.604  1.00  0.97           H  
ATOM   3454  HD2 TYR A 228      33.119 -10.436 -24.355  1.00  0.97           H  
ATOM   3455  HE1 TYR A 228      33.612  -8.547 -28.905  1.00  0.97           H  
ATOM   3456  HE2 TYR A 228      35.159 -10.881 -25.668  1.00  0.97           H  
ATOM   3457  HH  TYR A 228      35.629  -9.475 -28.886  1.00  0.97           H  
ATOM   3458  N   CYS A 229      27.724  -8.752 -24.998  1.00  1.02           N  
ATOM   3459  CA  CYS A 229      26.617  -8.284 -24.195  1.00  1.02           C  
ATOM   3460  C   CYS A 229      25.554  -9.348 -24.055  1.00  1.02           C  
ATOM   3461  O   CYS A 229      25.100  -9.916 -25.045  1.00  1.02           O  
ATOM   3462  CB  CYS A 229      26.005  -7.037 -24.790  1.00  1.02           C  
ATOM   3463  SG  CYS A 229      24.636  -6.370 -23.843  1.00  1.02           S  
ATOM   3464  H   CYS A 229      27.780  -8.433 -25.962  1.00  1.02           H  
ATOM   3465  HA  CYS A 229      26.994  -8.033 -23.203  1.00  1.02           H  
ATOM   3466 1HB  CYS A 229      26.773  -6.277 -24.858  1.00  1.02           H  
ATOM   3467 2HB  CYS A 229      25.654  -7.239 -25.801  1.00  1.02           H  
ATOM   3468  HG  CYS A 229      24.643  -5.159 -24.415  1.00  1.02           H  
ATOM   3469  N   PHE A 230      25.119  -9.603 -22.837  1.00  1.04           N  
ATOM   3470  CA  PHE A 230      24.052 -10.569 -22.668  1.00  1.04           C  
ATOM   3471  C   PHE A 230      22.867 -10.173 -23.533  1.00  1.04           C  
ATOM   3472  O   PHE A 230      22.441  -9.015 -23.535  1.00  1.04           O  
ATOM   3473  CB  PHE A 230      23.623 -10.662 -21.208  1.00  1.04           C  
ATOM   3474  CG  PHE A 230      22.468 -11.592 -21.008  1.00  1.04           C  
ATOM   3475  CD1 PHE A 230      22.649 -12.939 -20.958  1.00  1.04           C  
ATOM   3476  CD2 PHE A 230      21.184 -11.098 -20.871  1.00  1.04           C  
ATOM   3477  CE1 PHE A 230      21.571 -13.784 -20.794  1.00  1.04           C  
ATOM   3478  CE2 PHE A 230      20.117 -11.951 -20.701  1.00  1.04           C  
ATOM   3479  CZ  PHE A 230      20.319 -13.289 -20.669  1.00  1.04           C  
ATOM   3480  H   PHE A 230      25.526  -9.131 -22.042  1.00  1.04           H  
ATOM   3481  HA  PHE A 230      24.414 -11.545 -22.990  1.00  1.04           H  
ATOM   3482 1HB  PHE A 230      24.460 -11.025 -20.607  1.00  1.04           H  
ATOM   3483 2HB  PHE A 230      23.344  -9.679 -20.838  1.00  1.04           H  
ATOM   3484  HD1 PHE A 230      23.656 -13.339 -21.055  1.00  1.04           H  
ATOM   3485  HD2 PHE A 230      21.024 -10.023 -20.901  1.00  1.04           H  
ATOM   3486  HE1 PHE A 230      21.723 -14.850 -20.764  1.00  1.04           H  
ATOM   3487  HE2 PHE A 230      19.110 -11.567 -20.584  1.00  1.04           H  
ATOM   3488  HZ  PHE A 230      19.481 -13.956 -20.529  1.00  1.04           H  
ATOM   3489  N   ASN A 231      22.292 -11.136 -24.248  1.00  1.04           N  
ATOM   3490  CA  ASN A 231      21.174 -10.844 -25.142  1.00  1.04           C  
ATOM   3491  C   ASN A 231      19.859 -10.695 -24.406  1.00  1.04           C  
ATOM   3492  O   ASN A 231      18.946 -11.510 -24.538  1.00  1.04           O  
ATOM   3493  CB  ASN A 231      21.066 -11.903 -26.216  1.00  1.04           C  
ATOM   3494  CG  ASN A 231      22.198 -11.824 -27.195  1.00  1.04           C  
ATOM   3495  OD1 ASN A 231      22.578 -10.723 -27.610  1.00  1.04           O  
ATOM   3496  ND2 ASN A 231      22.738 -12.947 -27.589  1.00  1.04           N  
ATOM   3497  H   ASN A 231      22.655 -12.076 -24.188  1.00  1.04           H  
ATOM   3498  HA  ASN A 231      21.374  -9.888 -25.628  1.00  1.04           H  
ATOM   3499 1HB  ASN A 231      21.061 -12.892 -25.754  1.00  1.04           H  
ATOM   3500 2HB  ASN A 231      20.124 -11.782 -26.751  1.00  1.04           H  
ATOM   3501 1HD2 ASN A 231      23.485 -12.929 -28.255  1.00  1.04           H  
ATOM   3502 2HD2 ASN A 231      22.398 -13.817 -27.238  1.00  1.04           H  
ATOM   3503  N   GLY A 232      19.781  -9.628 -23.632  1.00  1.03           N  
ATOM   3504  CA  GLY A 232      18.630  -9.354 -22.809  1.00  1.03           C  
ATOM   3505  C   GLY A 232      17.402  -8.993 -23.610  1.00  1.03           C  
ATOM   3506  O   GLY A 232      17.468  -8.328 -24.648  1.00  1.03           O  
ATOM   3507  H   GLY A 232      20.601  -9.026 -23.597  1.00  1.03           H  
ATOM   3508 1HA  GLY A 232      18.405 -10.230 -22.209  1.00  1.03           H  
ATOM   3509 2HA  GLY A 232      18.869  -8.549 -22.115  1.00  1.03           H  
ATOM   3510  N   ILE A 233      16.276  -9.370 -23.049  1.00  0.99           N  
ATOM   3511  CA  ILE A 233      14.955  -9.109 -23.573  1.00  0.99           C  
ATOM   3512  C   ILE A 233      14.682  -7.623 -23.573  1.00  0.99           C  
ATOM   3513  O   ILE A 233      14.099  -7.081 -24.510  1.00  0.99           O  
ATOM   3514  CB  ILE A 233      13.967  -9.918 -22.764  1.00  0.99           C  
ATOM   3515  CG1 ILE A 233      14.271 -11.366 -23.083  1.00  0.99           C  
ATOM   3516  CG2 ILE A 233      12.534  -9.557 -23.124  1.00  0.99           C  
ATOM   3517  CD1 ILE A 233      13.672 -12.303 -22.184  1.00  0.99           C  
ATOM   3518  H   ILE A 233      16.339  -9.906 -22.192  1.00  0.99           H  
ATOM   3519  HA  ILE A 233      14.917  -9.462 -24.606  1.00  0.99           H  
ATOM   3520  HB  ILE A 233      14.136  -9.761 -21.696  1.00  0.99           H  
ATOM   3521 1HG1 ILE A 233      13.906 -11.577 -24.087  1.00  0.99           H  
ATOM   3522 2HG1 ILE A 233      15.349 -11.518 -23.066  1.00  0.99           H  
ATOM   3523 1HG2 ILE A 233      11.852 -10.177 -22.554  1.00  0.99           H  
ATOM   3524 2HG2 ILE A 233      12.353  -8.508 -22.893  1.00  0.99           H  
ATOM   3525 3HG2 ILE A 233      12.373  -9.728 -24.187  1.00  0.99           H  
ATOM   3526 1HD1 ILE A 233      13.932 -13.313 -22.491  1.00  0.99           H  
ATOM   3527 2HD1 ILE A 233      14.048 -12.121 -21.182  1.00  0.99           H  
ATOM   3528 3HD1 ILE A 233      12.604 -12.175 -22.195  1.00  0.99           H  
ATOM   3529  N   THR A 234      15.100  -6.959 -22.502  1.00  0.95           N  
ATOM   3530  CA  THR A 234      14.907  -5.527 -22.382  1.00  0.95           C  
ATOM   3531  C   THR A 234      15.728  -4.771 -23.443  1.00  0.95           C  
ATOM   3532  O   THR A 234      15.334  -3.697 -23.896  1.00  0.95           O  
ATOM   3533  CB  THR A 234      15.298  -5.079 -20.969  1.00  0.95           C  
ATOM   3534  OG1 THR A 234      16.679  -5.402 -20.727  1.00  0.95           O  
ATOM   3535  CG2 THR A 234      14.431  -5.793 -19.952  1.00  0.95           C  
ATOM   3536  H   THR A 234      15.564  -7.466 -21.762  1.00  0.95           H  
ATOM   3537  HA  THR A 234      13.852  -5.304 -22.540  1.00  0.95           H  
ATOM   3538  HB  THR A 234      15.150  -4.021 -20.868  1.00  0.95           H  
ATOM   3539  HG1 THR A 234      17.236  -4.870 -21.306  1.00  0.95           H  
ATOM   3540 1HG2 THR A 234      14.709  -5.476 -18.960  1.00  0.95           H  
ATOM   3541 2HG2 THR A 234      13.385  -5.551 -20.129  1.00  0.95           H  
ATOM   3542 3HG2 THR A 234      14.571  -6.871 -20.040  1.00  0.95           H  
ATOM   3543  N   ARG A 235      16.857  -5.357 -23.879  1.00  0.90           N  
ATOM   3544  CA  ARG A 235      17.649  -4.736 -24.939  1.00  0.90           C  
ATOM   3545  C   ARG A 235      16.847  -4.851 -26.211  1.00  0.90           C  
ATOM   3546  O   ARG A 235      16.597  -3.860 -26.902  1.00  0.90           O  
ATOM   3547  CB  ARG A 235      19.020  -5.395 -25.139  1.00  0.90           C  
ATOM   3548  CG  ARG A 235      19.884  -4.744 -26.264  1.00  0.90           C  
ATOM   3549  CD  ARG A 235      21.299  -5.317 -26.374  1.00  0.90           C  
ATOM   3550  NE  ARG A 235      21.373  -6.690 -26.882  1.00  0.90           N  
ATOM   3551  CZ  ARG A 235      21.310  -7.029 -28.198  1.00  0.90           C  
ATOM   3552  NH1 ARG A 235      21.152  -6.102 -29.116  1.00  0.90           N  
ATOM   3553  NH2 ARG A 235      21.426  -8.288 -28.572  1.00  0.90           N  
ATOM   3554  H   ARG A 235      17.144  -6.244 -23.491  1.00  0.90           H  
ATOM   3555  HA  ARG A 235      17.795  -3.682 -24.707  1.00  0.90           H  
ATOM   3556 1HB  ARG A 235      19.588  -5.352 -24.211  1.00  0.90           H  
ATOM   3557 2HB  ARG A 235      18.896  -6.442 -25.396  1.00  0.90           H  
ATOM   3558 1HG  ARG A 235      19.386  -4.903 -27.221  1.00  0.90           H  
ATOM   3559 2HG  ARG A 235      19.968  -3.681 -26.087  1.00  0.90           H  
ATOM   3560 1HD  ARG A 235      21.884  -4.683 -27.039  1.00  0.90           H  
ATOM   3561 2HD  ARG A 235      21.759  -5.307 -25.387  1.00  0.90           H  
ATOM   3562  HE  ARG A 235      21.511  -7.433 -26.208  1.00  0.90           H  
ATOM   3563 1HH1 ARG A 235      21.089  -5.137 -28.847  1.00  0.90           H  
ATOM   3564 2HH1 ARG A 235      21.152  -6.363 -30.115  1.00  0.90           H  
ATOM   3565 1HH2 ARG A 235      21.598  -9.030 -27.896  1.00  0.90           H  
ATOM   3566 2HH2 ARG A 235      21.380  -8.536 -29.555  1.00  0.90           H  
ATOM   3567  N   ALA A 236      16.397  -6.077 -26.499  1.00  0.85           N  
ATOM   3568  CA  ALA A 236      15.635  -6.340 -27.707  1.00  0.85           C  
ATOM   3569  C   ALA A 236      14.375  -5.490 -27.751  1.00  0.85           C  
ATOM   3570  O   ALA A 236      14.023  -4.954 -28.801  1.00  0.85           O  
ATOM   3571  CB  ALA A 236      15.257  -7.813 -27.771  1.00  0.85           C  
ATOM   3572  H   ALA A 236      16.623  -6.853 -25.871  1.00  0.85           H  
ATOM   3573  HA  ALA A 236      16.255  -6.085 -28.563  1.00  0.85           H  
ATOM   3574 1HB  ALA A 236      14.704  -8.007 -28.687  1.00  0.85           H  
ATOM   3575 2HB  ALA A 236      16.163  -8.420 -27.753  1.00  0.85           H  
ATOM   3576 3HB  ALA A 236      14.637  -8.064 -26.912  1.00  0.85           H  
ATOM   3577  N   THR A 237      13.731  -5.301 -26.601  1.00  0.82           N  
ATOM   3578  CA  THR A 237      12.520  -4.514 -26.541  1.00  0.82           C  
ATOM   3579  C   THR A 237      12.798  -3.073 -26.942  1.00  0.82           C  
ATOM   3580  O   THR A 237      12.118  -2.532 -27.815  1.00  0.82           O  
ATOM   3581  CB  THR A 237      11.924  -4.564 -25.129  1.00  0.82           C  
ATOM   3582  OG1 THR A 237      11.607  -5.926 -24.804  1.00  0.82           O  
ATOM   3583  CG2 THR A 237      10.675  -3.703 -25.056  1.00  0.82           C  
ATOM   3584  H   THR A 237      14.060  -5.766 -25.760  1.00  0.82           H  
ATOM   3585  HA  THR A 237      11.797  -4.932 -27.241  1.00  0.82           H  
ATOM   3586  HB  THR A 237      12.658  -4.194 -24.419  1.00  0.82           H  
ATOM   3587  HG1 THR A 237      12.443  -6.449 -24.814  1.00  0.82           H  
ATOM   3588 1HG2 THR A 237      10.264  -3.744 -24.051  1.00  0.82           H  
ATOM   3589 2HG2 THR A 237      10.937  -2.681 -25.298  1.00  0.82           H  
ATOM   3590 3HG2 THR A 237       9.938  -4.067 -25.767  1.00  0.82           H  
ATOM   3591  N   VAL A 238      13.842  -2.465 -26.372  1.00  0.79           N  
ATOM   3592  CA  VAL A 238      14.168  -1.090 -26.729  1.00  0.79           C  
ATOM   3593  C   VAL A 238      14.555  -0.961 -28.190  1.00  0.79           C  
ATOM   3594  O   VAL A 238      14.132  -0.018 -28.862  1.00  0.79           O  
ATOM   3595  CB  VAL A 238      15.275  -0.525 -25.843  1.00  0.79           C  
ATOM   3596  CG1 VAL A 238      15.743   0.831 -26.393  1.00  0.79           C  
ATOM   3597  CG2 VAL A 238      14.734  -0.323 -24.485  1.00  0.79           C  
ATOM   3598  H   VAL A 238      14.397  -2.949 -25.661  1.00  0.79           H  
ATOM   3599  HA  VAL A 238      13.280  -0.483 -26.560  1.00  0.79           H  
ATOM   3600  HB  VAL A 238      16.112  -1.213 -25.823  1.00  0.79           H  
ATOM   3601 1HG1 VAL A 238      16.526   1.227 -25.754  1.00  0.79           H  
ATOM   3602 2HG1 VAL A 238      16.126   0.687 -27.395  1.00  0.79           H  
ATOM   3603 3HG1 VAL A 238      14.905   1.527 -26.418  1.00  0.79           H  
ATOM   3604 1HG2 VAL A 238      15.514   0.098 -23.856  1.00  0.79           H  
ATOM   3605 2HG2 VAL A 238      13.895   0.367 -24.541  1.00  0.79           H  
ATOM   3606 3HG2 VAL A 238      14.396  -1.276 -24.081  1.00  0.79           H  
ATOM   3607  N   VAL A 239      15.346  -1.903 -28.692  1.00  0.77           N  
ATOM   3608  CA  VAL A 239      15.733  -1.877 -30.090  1.00  0.77           C  
ATOM   3609  C   VAL A 239      14.535  -1.970 -31.020  1.00  0.77           C  
ATOM   3610  O   VAL A 239      14.419  -1.194 -31.973  1.00  0.77           O  
ATOM   3611  CB  VAL A 239      16.703  -3.025 -30.386  1.00  0.77           C  
ATOM   3612  CG1 VAL A 239      16.891  -3.159 -31.886  1.00  0.77           C  
ATOM   3613  CG2 VAL A 239      18.046  -2.724 -29.676  1.00  0.77           C  
ATOM   3614  H   VAL A 239      15.679  -2.658 -28.089  1.00  0.77           H  
ATOM   3615  HA  VAL A 239      16.247  -0.935 -30.279  1.00  0.77           H  
ATOM   3616  HB  VAL A 239      16.292  -3.963 -30.010  1.00  0.77           H  
ATOM   3617 1HG1 VAL A 239      17.582  -3.973 -32.093  1.00  0.77           H  
ATOM   3618 2HG1 VAL A 239      15.928  -3.376 -32.344  1.00  0.77           H  
ATOM   3619 3HG1 VAL A 239      17.266  -2.258 -32.297  1.00  0.77           H  
ATOM   3620 1HG2 VAL A 239      18.752  -3.532 -29.868  1.00  0.77           H  
ATOM   3621 2HG2 VAL A 239      18.453  -1.792 -30.042  1.00  0.77           H  
ATOM   3622 3HG2 VAL A 239      17.878  -2.639 -28.609  1.00  0.77           H  
ATOM   3623  N   ARG A 240      13.615  -2.888 -30.739  1.00  0.76           N  
ATOM   3624  CA  ARG A 240      12.442  -3.028 -31.582  1.00  0.76           C  
ATOM   3625  C   ARG A 240      11.613  -1.751 -31.563  1.00  0.76           C  
ATOM   3626  O   ARG A 240      11.193  -1.269 -32.618  1.00  0.76           O  
ATOM   3627  CB  ARG A 240      11.615  -4.206 -31.088  1.00  0.76           C  
ATOM   3628  CG  ARG A 240      12.253  -5.570 -31.356  1.00  0.76           C  
ATOM   3629  CD  ARG A 240      11.544  -6.669 -30.655  1.00  0.76           C  
ATOM   3630  NE  ARG A 240      12.191  -7.957 -30.875  1.00  0.76           N  
ATOM   3631  CZ  ARG A 240      11.965  -9.066 -30.143  1.00  0.76           C  
ATOM   3632  NH1 ARG A 240      11.109  -9.035 -29.145  1.00  0.76           N  
ATOM   3633  NH2 ARG A 240      12.607 -10.186 -30.426  1.00  0.76           N  
ATOM   3634  H   ARG A 240      13.740  -3.514 -29.944  1.00  0.76           H  
ATOM   3635  HA  ARG A 240      12.767  -3.224 -32.601  1.00  0.76           H  
ATOM   3636 1HB  ARG A 240      11.474  -4.115 -30.008  1.00  0.76           H  
ATOM   3637 2HB  ARG A 240      10.630  -4.187 -31.553  1.00  0.76           H  
ATOM   3638 1HG  ARG A 240      12.205  -5.773 -32.425  1.00  0.76           H  
ATOM   3639 2HG  ARG A 240      13.293  -5.562 -31.045  1.00  0.76           H  
ATOM   3640 1HD  ARG A 240      11.546  -6.465 -29.582  1.00  0.76           H  
ATOM   3641 2HD  ARG A 240      10.517  -6.734 -31.013  1.00  0.76           H  
ATOM   3642  HE  ARG A 240      12.856  -8.023 -31.633  1.00  0.76           H  
ATOM   3643 1HH1 ARG A 240      10.619  -8.178 -28.926  1.00  0.76           H  
ATOM   3644 2HH1 ARG A 240      10.942  -9.867 -28.599  1.00  0.76           H  
ATOM   3645 1HH2 ARG A 240      13.266 -10.211 -31.192  1.00  0.76           H  
ATOM   3646 2HH2 ARG A 240      12.439 -11.016 -29.877  1.00  0.76           H  
ATOM   3647  N   LEU A 241      11.450  -1.161 -30.378  1.00  0.75           N  
ATOM   3648  CA  LEU A 241      10.684   0.067 -30.234  1.00  0.75           C  
ATOM   3649  C   LEU A 241      11.349   1.234 -30.934  1.00  0.75           C  
ATOM   3650  O   LEU A 241      10.684   2.077 -31.529  1.00  0.75           O  
ATOM   3651  CB  LEU A 241      10.516   0.365 -28.760  1.00  0.75           C  
ATOM   3652  CG  LEU A 241       9.619  -0.600 -28.042  1.00  0.75           C  
ATOM   3653  CD1 LEU A 241       9.717  -0.334 -26.582  1.00  0.75           C  
ATOM   3654  CD2 LEU A 241       8.197  -0.437 -28.565  1.00  0.75           C  
ATOM   3655  H   LEU A 241      11.835  -1.597 -29.537  1.00  0.75           H  
ATOM   3656  HA  LEU A 241       9.701  -0.087 -30.681  1.00  0.75           H  
ATOM   3657 1HB  LEU A 241      11.495   0.331 -28.284  1.00  0.75           H  
ATOM   3658 2HB  LEU A 241      10.108   1.366 -28.644  1.00  0.75           H  
ATOM   3659  HG  LEU A 241       9.943  -1.614 -28.232  1.00  0.75           H  
ATOM   3660 1HD1 LEU A 241       9.092  -1.025 -26.042  1.00  0.75           H  
ATOM   3661 2HD1 LEU A 241      10.750  -0.458 -26.265  1.00  0.75           H  
ATOM   3662 3HD1 LEU A 241       9.401   0.677 -26.393  1.00  0.75           H  
ATOM   3663 1HD2 LEU A 241       7.543  -1.133 -28.073  1.00  0.75           H  
ATOM   3664 2HD2 LEU A 241       7.846   0.570 -28.386  1.00  0.75           H  
ATOM   3665 3HD2 LEU A 241       8.179  -0.636 -29.639  1.00  0.75           H  
ATOM   3666  N   ALA A 242      12.672   1.296 -30.873  1.00  0.76           N  
ATOM   3667  CA  ALA A 242      13.376   2.354 -31.558  1.00  0.76           C  
ATOM   3668  C   ALA A 242      13.145   2.244 -33.060  1.00  0.76           C  
ATOM   3669  O   ALA A 242      12.810   3.231 -33.733  1.00  0.76           O  
ATOM   3670  CB  ALA A 242      14.848   2.251 -31.238  1.00  0.76           C  
ATOM   3671  H   ALA A 242      13.196   0.608 -30.335  1.00  0.76           H  
ATOM   3672  HA  ALA A 242      12.982   3.309 -31.222  1.00  0.76           H  
ATOM   3673 1HB  ALA A 242      15.405   3.035 -31.735  1.00  0.76           H  
ATOM   3674 2HB  ALA A 242      14.985   2.329 -30.167  1.00  0.76           H  
ATOM   3675 3HB  ALA A 242      15.203   1.290 -31.568  1.00  0.76           H  
ATOM   3676  N   ARG A 243      13.219   1.013 -33.577  1.00  0.77           N  
ATOM   3677  CA  ARG A 243      13.050   0.796 -35.001  1.00  0.77           C  
ATOM   3678  C   ARG A 243      11.659   1.207 -35.462  1.00  0.77           C  
ATOM   3679  O   ARG A 243      11.531   1.890 -36.480  1.00  0.77           O  
ATOM   3680  CB  ARG A 243      13.326  -0.659 -35.342  1.00  0.77           C  
ATOM   3681  CG  ARG A 243      14.804  -1.062 -35.248  1.00  0.77           C  
ATOM   3682  CD  ARG A 243      14.986  -2.518 -35.441  1.00  0.77           C  
ATOM   3683  NE  ARG A 243      16.385  -2.916 -35.364  1.00  0.77           N  
ATOM   3684  CZ  ARG A 243      16.810  -4.193 -35.275  1.00  0.77           C  
ATOM   3685  NH1 ARG A 243      15.937  -5.174 -35.251  1.00  0.77           N  
ATOM   3686  NH2 ARG A 243      18.101  -4.465 -35.208  1.00  0.77           N  
ATOM   3687  H   ARG A 243      13.462   0.224 -32.977  1.00  0.77           H  
ATOM   3688  HA  ARG A 243      13.782   1.412 -35.524  1.00  0.77           H  
ATOM   3689 1HB  ARG A 243      12.771  -1.301 -34.662  1.00  0.77           H  
ATOM   3690 2HB  ARG A 243      12.979  -0.871 -36.351  1.00  0.77           H  
ATOM   3691 1HG  ARG A 243      15.372  -0.537 -36.015  1.00  0.77           H  
ATOM   3692 2HG  ARG A 243      15.190  -0.791 -34.274  1.00  0.77           H  
ATOM   3693 1HD  ARG A 243      14.441  -3.046 -34.658  1.00  0.77           H  
ATOM   3694 2HD  ARG A 243      14.599  -2.811 -36.415  1.00  0.77           H  
ATOM   3695  HE  ARG A 243      17.084  -2.185 -35.379  1.00  0.77           H  
ATOM   3696 1HH1 ARG A 243      14.949  -4.970 -35.301  1.00  0.77           H  
ATOM   3697 2HH1 ARG A 243      16.255  -6.130 -35.185  1.00  0.77           H  
ATOM   3698 1HH2 ARG A 243      18.779  -3.718 -35.229  1.00  0.77           H  
ATOM   3699 2HH2 ARG A 243      18.413  -5.424 -35.138  1.00  0.77           H  
ATOM   3700  N   GLU A 244      10.628   0.928 -34.642  1.00  0.77           N  
ATOM   3701  CA  GLU A 244       9.240   1.285 -34.978  1.00  0.77           C  
ATOM   3702  C   GLU A 244       9.136   2.798 -35.146  1.00  0.77           C  
ATOM   3703  O   GLU A 244       9.174   3.177 -36.316  1.00  0.77           O  
ATOM   3704  CB  GLU A 244       8.248   0.815 -33.892  1.00  0.77           C  
ATOM   3705  CG  GLU A 244       8.016  -0.696 -33.817  1.00  0.77           C  
ATOM   3706  CD  GLU A 244       7.070  -1.109 -32.692  1.00  0.77           C  
ATOM   3707  OE1 GLU A 244       6.675  -0.265 -31.917  1.00  0.77           O  
ATOM   3708  OE2 GLU A 244       6.746  -2.273 -32.618  1.00  0.77           O  
ATOM   3709  H   GLU A 244      10.807   0.384 -33.795  1.00  0.77           H  
ATOM   3710  HA  GLU A 244       8.977   0.814 -35.924  1.00  0.77           H  
ATOM   3711 1HB  GLU A 244       8.608   1.142 -32.915  1.00  0.77           H  
ATOM   3712 2HB  GLU A 244       7.284   1.293 -34.057  1.00  0.77           H  
ATOM   3713 1HG  GLU A 244       7.596  -1.029 -34.765  1.00  0.77           H  
ATOM   3714 2HG  GLU A 244       8.967  -1.193 -33.686  1.00  0.77           H  
ATOM   3715  N   ALA A 245       9.905   3.409 -34.251  1.00  0.76           N  
ATOM   3716  CA  ALA A 245       9.631   4.778 -33.896  1.00  0.76           C  
ATOM   3717  C   ALA A 245      10.321   5.707 -34.880  1.00  0.76           C  
ATOM   3718  O   ALA A 245      10.263   6.928 -34.726  1.00  0.76           O  
ATOM   3719  CB  ALA A 245      10.112   5.070 -32.502  1.00  0.76           C  
ATOM   3720  H   ALA A 245      10.905   3.315 -34.404  1.00  0.76           H  
ATOM   3721  HA  ALA A 245       8.555   4.941 -33.954  1.00  0.76           H  
ATOM   3722 1HB  ALA A 245       9.891   6.101 -32.236  1.00  0.76           H  
ATOM   3723 2HB  ALA A 245       9.605   4.394 -31.844  1.00  0.76           H  
ATOM   3724 3HB  ALA A 245      11.187   4.899 -32.447  1.00  0.76           H  
ATOM   3725  N   GLY A 246      11.032   5.130 -35.857  1.00  0.74           N  
ATOM   3726  CA  GLY A 246      11.793   5.917 -36.807  1.00  0.74           C  
ATOM   3727  C   GLY A 246      13.211   6.225 -36.326  1.00  0.74           C  
ATOM   3728  O   GLY A 246      13.878   7.088 -36.898  1.00  0.74           O  
ATOM   3729  H   GLY A 246      11.022   4.108 -35.974  1.00  0.74           H  
ATOM   3730 1HA  GLY A 246      11.840   5.373 -37.751  1.00  0.74           H  
ATOM   3731 2HA  GLY A 246      11.264   6.847 -37.006  1.00  0.74           H  
ATOM   3732  N   ILE A 247      13.673   5.544 -35.276  1.00  0.72           N  
ATOM   3733  CA  ILE A 247      15.010   5.759 -34.740  1.00  0.72           C  
ATOM   3734  C   ILE A 247      15.951   4.647 -35.222  1.00  0.72           C  
ATOM   3735  O   ILE A 247      15.739   3.485 -34.879  1.00  0.72           O  
ATOM   3736  CB  ILE A 247      14.962   5.726 -33.206  1.00  0.72           C  
ATOM   3737  CG1 ILE A 247      14.056   6.825 -32.668  1.00  0.72           C  
ATOM   3738  CG2 ILE A 247      16.373   5.790 -32.630  1.00  0.72           C  
ATOM   3739  CD1 ILE A 247      13.730   6.647 -31.202  1.00  0.72           C  
ATOM   3740  H   ILE A 247      13.098   4.832 -34.828  1.00  0.72           H  
ATOM   3741  HA  ILE A 247      15.353   6.741 -35.038  1.00  0.72           H  
ATOM   3742  HB  ILE A 247      14.514   4.809 -32.900  1.00  0.72           H  
ATOM   3743 1HG1 ILE A 247      14.560   7.783 -32.797  1.00  0.72           H  
ATOM   3744 2HG1 ILE A 247      13.121   6.842 -33.236  1.00  0.72           H  
ATOM   3745 1HG2 ILE A 247      16.328   5.736 -31.543  1.00  0.72           H  
ATOM   3746 2HG2 ILE A 247      16.960   4.958 -33.010  1.00  0.72           H  
ATOM   3747 3HG2 ILE A 247      16.841   6.721 -32.934  1.00  0.72           H  
ATOM   3748 1HD1 ILE A 247      13.093   7.463 -30.863  1.00  0.72           H  
ATOM   3749 2HD1 ILE A 247      13.208   5.707 -31.068  1.00  0.72           H  
ATOM   3750 3HD1 ILE A 247      14.646   6.634 -30.622  1.00  0.72           H  
ATOM   3751  N   PRO A 248      16.986   4.944 -36.031  1.00  0.69           N  
ATOM   3752  CA  PRO A 248      17.931   3.969 -36.536  1.00  0.69           C  
ATOM   3753  C   PRO A 248      18.609   3.291 -35.373  1.00  0.69           C  
ATOM   3754  O   PRO A 248      18.883   3.956 -34.367  1.00  0.69           O  
ATOM   3755  CB  PRO A 248      18.928   4.827 -37.324  1.00  0.69           C  
ATOM   3756  CG  PRO A 248      18.153   6.066 -37.701  1.00  0.69           C  
ATOM   3757  CD  PRO A 248      17.214   6.315 -36.532  1.00  0.69           C  
ATOM   3758  HA  PRO A 248      17.411   3.240 -37.176  1.00  0.69           H  
ATOM   3759 1HB  PRO A 248      19.809   5.044 -36.699  1.00  0.69           H  
ATOM   3760 2HB  PRO A 248      19.297   4.267 -38.197  1.00  0.69           H  
ATOM   3761 1HG  PRO A 248      18.845   6.905 -37.872  1.00  0.69           H  
ATOM   3762 2HG  PRO A 248      17.612   5.903 -38.645  1.00  0.69           H  
ATOM   3763 1HD  PRO A 248      17.678   6.951 -35.759  1.00  0.69           H  
ATOM   3764 2HD  PRO A 248      16.304   6.753 -36.949  1.00  0.69           H  
ATOM   3765  N   VAL A 249      18.893   2.001 -35.505  1.00  0.67           N  
ATOM   3766  CA  VAL A 249      19.594   1.315 -34.437  1.00  0.67           C  
ATOM   3767  C   VAL A 249      20.839   0.644 -34.968  1.00  0.67           C  
ATOM   3768  O   VAL A 249      20.787  -0.067 -35.975  1.00  0.67           O  
ATOM   3769  CB  VAL A 249      18.741   0.247 -33.737  1.00  0.67           C  
ATOM   3770  CG1 VAL A 249      19.603  -0.405 -32.617  1.00  0.67           C  
ATOM   3771  CG2 VAL A 249      17.478   0.868 -33.170  1.00  0.67           C  
ATOM   3772  H   VAL A 249      18.639   1.503 -36.345  1.00  0.67           H  
ATOM   3773  HA  VAL A 249      19.876   2.046 -33.698  1.00  0.67           H  
ATOM   3774  HB  VAL A 249      18.470  -0.532 -34.444  1.00  0.67           H  
ATOM   3775 1HG1 VAL A 249      19.057  -1.147 -32.115  1.00  0.67           H  
ATOM   3776 2HG1 VAL A 249      20.487  -0.865 -33.038  1.00  0.67           H  
ATOM   3777 3HG1 VAL A 249      19.900   0.367 -31.899  1.00  0.67           H  
ATOM   3778 1HG2 VAL A 249      16.891   0.101 -32.671  1.00  0.67           H  
ATOM   3779 2HG2 VAL A 249      17.744   1.636 -32.464  1.00  0.67           H  
ATOM   3780 3HG2 VAL A 249      16.885   1.309 -33.971  1.00  0.67           H  
ATOM   3781  N   HIS A 250      21.951   0.851 -34.285  1.00  0.66           N  
ATOM   3782  CA  HIS A 250      23.180   0.226 -34.712  1.00  0.66           C  
ATOM   3783  C   HIS A 250      23.769  -0.649 -33.619  1.00  0.66           C  
ATOM   3784  O   HIS A 250      24.232  -0.155 -32.587  1.00  0.66           O  
ATOM   3785  CB  HIS A 250      24.193   1.287 -35.128  1.00  0.66           C  
ATOM   3786  CG  HIS A 250      23.688   2.168 -36.233  1.00  0.66           C  
ATOM   3787  ND1 HIS A 250      23.639   1.765 -37.549  1.00  0.66           N  
ATOM   3788  CD2 HIS A 250      23.201   3.424 -36.206  1.00  0.66           C  
ATOM   3789  CE1 HIS A 250      23.144   2.744 -38.287  1.00  0.66           C  
ATOM   3790  NE2 HIS A 250      22.875   3.767 -37.497  1.00  0.66           N  
ATOM   3791  H   HIS A 250      21.916   1.459 -33.467  1.00  0.66           H  
ATOM   3792  HA  HIS A 250      22.991  -0.414 -35.572  1.00  0.66           H  
ATOM   3793 1HB  HIS A 250      24.449   1.893 -34.280  1.00  0.66           H  
ATOM   3794 2HB  HIS A 250      25.105   0.799 -35.470  1.00  0.66           H  
ATOM   3795  HD1 HIS A 250      23.916   0.873 -37.906  1.00  0.66           H  
ATOM   3796  HD2 HIS A 250      23.052   4.125 -35.399  1.00  0.66           H  
ATOM   3797  HE1 HIS A 250      23.024   2.622 -39.363  1.00  0.66           H  
ATOM   3798  N   GLU A 251      23.731  -1.954 -33.860  1.00  0.66           N  
ATOM   3799  CA  GLU A 251      24.306  -2.922 -32.941  1.00  0.66           C  
ATOM   3800  C   GLU A 251      25.697  -3.259 -33.433  1.00  0.66           C  
ATOM   3801  O   GLU A 251      25.884  -3.623 -34.596  1.00  0.66           O  
ATOM   3802  CB  GLU A 251      23.461  -4.196 -32.813  1.00  0.66           C  
ATOM   3803  CG  GLU A 251      24.102  -5.245 -31.890  1.00  0.66           C  
ATOM   3804  CD  GLU A 251      23.307  -6.539 -31.678  1.00  0.66           C  
ATOM   3805  OE1 GLU A 251      22.119  -6.538 -31.940  1.00  0.66           O  
ATOM   3806  OE2 GLU A 251      23.897  -7.538 -31.241  1.00  0.66           O  
ATOM   3807  H   GLU A 251      23.312  -2.280 -34.720  1.00  0.66           H  
ATOM   3808  HA  GLU A 251      24.394  -2.471 -31.955  1.00  0.66           H  
ATOM   3809 1HB  GLU A 251      22.479  -3.943 -32.411  1.00  0.66           H  
ATOM   3810 2HB  GLU A 251      23.316  -4.642 -33.795  1.00  0.66           H  
ATOM   3811 1HG  GLU A 251      25.078  -5.504 -32.297  1.00  0.66           H  
ATOM   3812 2HG  GLU A 251      24.261  -4.767 -30.925  1.00  0.66           H  
ATOM   3813  N   GLY A 252      26.668  -3.124 -32.558  1.00  0.67           N  
ATOM   3814  CA  GLY A 252      28.046  -3.390 -32.922  1.00  0.67           C  
ATOM   3815  C   GLY A 252      28.940  -3.101 -31.749  1.00  0.67           C  
ATOM   3816  O   GLY A 252      28.462  -2.810 -30.662  1.00  0.67           O  
ATOM   3817  H   GLY A 252      26.431  -2.805 -31.615  1.00  0.67           H  
ATOM   3818 1HA  GLY A 252      28.156  -4.427 -33.236  1.00  0.67           H  
ATOM   3819 2HA  GLY A 252      28.329  -2.759 -33.764  1.00  0.67           H  
ATOM   3820  N   ASP A 253      30.234  -3.189 -31.939  1.00  0.68           N  
ATOM   3821  CA  ASP A 253      31.111  -2.941 -30.818  1.00  0.68           C  
ATOM   3822  C   ASP A 253      31.520  -1.472 -30.780  1.00  0.68           C  
ATOM   3823  O   ASP A 253      32.173  -0.976 -31.698  1.00  0.68           O  
ATOM   3824  CB  ASP A 253      32.287  -3.900 -30.902  1.00  0.68           C  
ATOM   3825  CG  ASP A 253      31.783  -5.342 -30.683  1.00  0.68           C  
ATOM   3826  OD1 ASP A 253      30.709  -5.470 -30.111  1.00  0.68           O  
ATOM   3827  OD2 ASP A 253      32.426  -6.283 -31.113  1.00  0.68           O  
ATOM   3828  H   ASP A 253      30.608  -3.423 -32.848  1.00  0.68           H  
ATOM   3829  HA  ASP A 253      30.575  -3.159 -29.893  1.00  0.68           H  
ATOM   3830 1HB  ASP A 253      32.782  -3.816 -31.870  1.00  0.68           H  
ATOM   3831 2HB  ASP A 253      33.014  -3.664 -30.131  1.00  0.68           H  
ATOM   3832  N   PHE A 254      31.110  -0.790 -29.711  1.00  0.70           N  
ATOM   3833  CA  PHE A 254      31.352   0.640 -29.529  1.00  0.70           C  
ATOM   3834  C   PHE A 254      32.358   0.886 -28.425  1.00  0.70           C  
ATOM   3835  O   PHE A 254      32.432   0.109 -27.478  1.00  0.70           O  
ATOM   3836  CB  PHE A 254      30.051   1.377 -29.210  1.00  0.70           C  
ATOM   3837  CG  PHE A 254      29.089   1.395 -30.374  1.00  0.70           C  
ATOM   3838  CD1 PHE A 254      28.178   0.373 -30.574  1.00  0.70           C  
ATOM   3839  CD2 PHE A 254      29.128   2.432 -31.294  1.00  0.70           C  
ATOM   3840  CE1 PHE A 254      27.329   0.394 -31.656  1.00  0.70           C  
ATOM   3841  CE2 PHE A 254      28.279   2.448 -32.377  1.00  0.70           C  
ATOM   3842  CZ  PHE A 254      27.376   1.423 -32.556  1.00  0.70           C  
ATOM   3843  H   PHE A 254      30.577  -1.284 -29.009  1.00  0.70           H  
ATOM   3844  HA  PHE A 254      31.758   1.043 -30.458  1.00  0.70           H  
ATOM   3845 1HB  PHE A 254      29.560   0.908 -28.358  1.00  0.70           H  
ATOM   3846 2HB  PHE A 254      30.281   2.411 -28.939  1.00  0.70           H  
ATOM   3847  HD1 PHE A 254      28.133  -0.456 -29.868  1.00  0.70           H  
ATOM   3848  HD2 PHE A 254      29.849   3.241 -31.156  1.00  0.70           H  
ATOM   3849  HE1 PHE A 254      26.617  -0.417 -31.795  1.00  0.70           H  
ATOM   3850  HE2 PHE A 254      28.322   3.271 -33.090  1.00  0.70           H  
ATOM   3851  HZ  PHE A 254      26.701   1.429 -33.405  1.00  0.70           H  
ATOM   3852  N   THR A 255      33.132   1.950 -28.563  1.00  0.71           N  
ATOM   3853  CA  THR A 255      34.155   2.315 -27.588  1.00  0.71           C  
ATOM   3854  C   THR A 255      33.714   3.394 -26.624  1.00  0.71           C  
ATOM   3855  O   THR A 255      32.685   4.040 -26.814  1.00  0.71           O  
ATOM   3856  CB  THR A 255      35.412   2.830 -28.301  1.00  0.71           C  
ATOM   3857  OG1 THR A 255      35.080   4.052 -29.018  1.00  0.71           O  
ATOM   3858  CG2 THR A 255      35.914   1.804 -29.269  1.00  0.71           C  
ATOM   3859  H   THR A 255      33.004   2.528 -29.402  1.00  0.71           H  
ATOM   3860  HA  THR A 255      34.413   1.428 -27.010  1.00  0.71           H  
ATOM   3861  HB  THR A 255      36.187   3.044 -27.570  1.00  0.71           H  
ATOM   3862  HG1 THR A 255      34.490   3.822 -29.771  1.00  0.71           H  
ATOM   3863 1HG2 THR A 255      36.802   2.178 -29.775  1.00  0.71           H  
ATOM   3864 2HG2 THR A 255      36.163   0.895 -28.724  1.00  0.71           H  
ATOM   3865 3HG2 THR A 255      35.136   1.595 -30.006  1.00  0.71           H  
ATOM   3866  N   LEU A 256      34.534   3.632 -25.611  1.00  0.72           N  
ATOM   3867  CA  LEU A 256      34.267   4.708 -24.678  1.00  0.72           C  
ATOM   3868  C   LEU A 256      34.303   6.048 -25.380  1.00  0.72           C  
ATOM   3869  O   LEU A 256      33.549   6.950 -25.036  1.00  0.72           O  
ATOM   3870  CB  LEU A 256      35.284   4.677 -23.563  1.00  0.72           C  
ATOM   3871  CG  LEU A 256      35.146   3.561 -22.662  1.00  0.72           C  
ATOM   3872  CD1 LEU A 256      36.310   3.541 -21.783  1.00  0.72           C  
ATOM   3873  CD2 LEU A 256      33.847   3.734 -21.861  1.00  0.72           C  
ATOM   3874  H   LEU A 256      35.357   3.057 -25.488  1.00  0.72           H  
ATOM   3875  HA  LEU A 256      33.274   4.562 -24.256  1.00  0.72           H  
ATOM   3876 1HB  LEU A 256      36.284   4.649 -23.993  1.00  0.72           H  
ATOM   3877 2HB  LEU A 256      35.183   5.581 -22.980  1.00  0.72           H  
ATOM   3878  HG  LEU A 256      35.119   2.626 -23.221  1.00  0.72           H  
ATOM   3879 1HD1 LEU A 256      36.203   2.723 -21.142  1.00  0.72           H  
ATOM   3880 2HD1 LEU A 256      37.216   3.424 -22.376  1.00  0.72           H  
ATOM   3881 3HD1 LEU A 256      36.359   4.466 -21.207  1.00  0.72           H  
ATOM   3882 1HD2 LEU A 256      33.730   2.911 -21.159  1.00  0.72           H  
ATOM   3883 2HD2 LEU A 256      33.887   4.674 -21.303  1.00  0.72           H  
ATOM   3884 3HD2 LEU A 256      32.995   3.755 -22.540  1.00  0.72           H  
ATOM   3885  N   ALA A 257      35.196   6.200 -26.359  1.00  0.73           N  
ATOM   3886  CA  ALA A 257      35.278   7.464 -27.072  1.00  0.73           C  
ATOM   3887  C   ALA A 257      33.947   7.751 -27.742  1.00  0.73           C  
ATOM   3888  O   ALA A 257      33.444   8.878 -27.697  1.00  0.73           O  
ATOM   3889  CB  ALA A 257      36.387   7.417 -28.093  1.00  0.73           C  
ATOM   3890  H   ALA A 257      35.801   5.434 -26.617  1.00  0.73           H  
ATOM   3891  HA  ALA A 257      35.481   8.257 -26.360  1.00  0.73           H  
ATOM   3892 1HB  ALA A 257      36.442   8.371 -28.615  1.00  0.73           H  
ATOM   3893 2HB  ALA A 257      37.334   7.220 -27.593  1.00  0.73           H  
ATOM   3894 3HB  ALA A 257      36.182   6.622 -28.811  1.00  0.73           H  
ATOM   3895  N   GLU A 258      33.348   6.705 -28.310  1.00  0.74           N  
ATOM   3896  CA  GLU A 258      32.045   6.843 -28.943  1.00  0.74           C  
ATOM   3897  C   GLU A 258      30.975   7.207 -27.913  1.00  0.74           C  
ATOM   3898  O   GLU A 258      30.108   8.041 -28.182  1.00  0.74           O  
ATOM   3899  CB  GLU A 258      31.745   5.578 -29.732  1.00  0.74           C  
ATOM   3900  CG  GLU A 258      32.634   5.489 -30.974  1.00  0.74           C  
ATOM   3901  CD  GLU A 258      32.584   4.203 -31.711  1.00  0.74           C  
ATOM   3902  OE1 GLU A 258      32.677   3.167 -31.091  1.00  0.74           O  
ATOM   3903  OE2 GLU A 258      32.442   4.242 -32.910  1.00  0.74           O  
ATOM   3904  H   GLU A 258      33.827   5.798 -28.328  1.00  0.74           H  
ATOM   3905  HA  GLU A 258      32.103   7.662 -29.659  1.00  0.74           H  
ATOM   3906 1HB  GLU A 258      31.931   4.704 -29.117  1.00  0.74           H  
ATOM   3907 2HB  GLU A 258      30.721   5.546 -30.037  1.00  0.74           H  
ATOM   3908 1HG  GLU A 258      32.336   6.284 -31.657  1.00  0.74           H  
ATOM   3909 2HG  GLU A 258      33.663   5.687 -30.672  1.00  0.74           H  
ATOM   3910  N   VAL A 259      31.086   6.652 -26.704  1.00  0.75           N  
ATOM   3911  CA  VAL A 259      30.163   7.015 -25.635  1.00  0.75           C  
ATOM   3912  C   VAL A 259      30.328   8.482 -25.258  1.00  0.75           C  
ATOM   3913  O   VAL A 259      29.349   9.203 -25.102  1.00  0.75           O  
ATOM   3914  CB  VAL A 259      30.360   6.164 -24.367  1.00  0.75           C  
ATOM   3915  CG1 VAL A 259      29.511   6.732 -23.261  1.00  0.75           C  
ATOM   3916  CG2 VAL A 259      29.995   4.754 -24.679  1.00  0.75           C  
ATOM   3917  H   VAL A 259      31.805   5.943 -26.548  1.00  0.75           H  
ATOM   3918  HA  VAL A 259      29.145   6.859 -25.995  1.00  0.75           H  
ATOM   3919  HB  VAL A 259      31.391   6.210 -24.036  1.00  0.75           H  
ATOM   3920 1HG1 VAL A 259      29.641   6.133 -22.359  1.00  0.75           H  
ATOM   3921 2HG1 VAL A 259      29.817   7.762 -23.062  1.00  0.75           H  
ATOM   3922 3HG1 VAL A 259      28.478   6.722 -23.571  1.00  0.75           H  
ATOM   3923 1HG2 VAL A 259      30.110   4.141 -23.788  1.00  0.75           H  
ATOM   3924 2HG2 VAL A 259      28.978   4.745 -25.013  1.00  0.75           H  
ATOM   3925 3HG2 VAL A 259      30.635   4.376 -25.471  1.00  0.75           H  
ATOM   3926  N   TYR A 260      31.566   8.949 -25.150  1.00  0.75           N  
ATOM   3927  CA  TYR A 260      31.807  10.332 -24.760  1.00  0.75           C  
ATOM   3928  C   TYR A 260      31.324  11.302 -25.831  1.00  0.75           C  
ATOM   3929  O   TYR A 260      30.916  12.423 -25.527  1.00  0.75           O  
ATOM   3930  CB  TYR A 260      33.289  10.572 -24.488  1.00  0.75           C  
ATOM   3931  CG  TYR A 260      33.784   9.862 -23.279  1.00  0.75           C  
ATOM   3932  CD1 TYR A 260      34.891   9.034 -23.359  1.00  0.75           C  
ATOM   3933  CD2 TYR A 260      33.119   9.996 -22.101  1.00  0.75           C  
ATOM   3934  CE1 TYR A 260      35.319   8.354 -22.259  1.00  0.75           C  
ATOM   3935  CE2 TYR A 260      33.552   9.321 -21.017  1.00  0.75           C  
ATOM   3936  CZ  TYR A 260      34.635   8.505 -21.089  1.00  0.75           C  
ATOM   3937  OH  TYR A 260      35.018   7.841 -19.988  1.00  0.75           O  
ATOM   3938  H   TYR A 260      32.349   8.316 -25.301  1.00  0.75           H  
ATOM   3939  HA  TYR A 260      31.244  10.535 -23.850  1.00  0.75           H  
ATOM   3940 1HB  TYR A 260      33.872  10.231 -25.348  1.00  0.75           H  
ATOM   3941 2HB  TYR A 260      33.471  11.636 -24.365  1.00  0.75           H  
ATOM   3942  HD1 TYR A 260      35.416   8.923 -24.293  1.00  0.75           H  
ATOM   3943  HD2 TYR A 260      32.242  10.640 -22.034  1.00  0.75           H  
ATOM   3944  HE1 TYR A 260      36.189   7.699 -22.317  1.00  0.75           H  
ATOM   3945  HE2 TYR A 260      33.035   9.421 -20.092  1.00  0.75           H  
ATOM   3946  HH  TYR A 260      35.718   7.223 -20.191  1.00  0.75           H  
ATOM   3947  N   ALA A 261      31.345  10.853 -27.087  1.00  0.75           N  
ATOM   3948  CA  ALA A 261      30.890  11.644 -28.222  1.00  0.75           C  
ATOM   3949  C   ALA A 261      29.366  11.632 -28.360  1.00  0.75           C  
ATOM   3950  O   ALA A 261      28.815  12.317 -29.227  1.00  0.75           O  
ATOM   3951  CB  ALA A 261      31.501  11.109 -29.500  1.00  0.75           C  
ATOM   3952  H   ALA A 261      31.740   9.931 -27.271  1.00  0.75           H  
ATOM   3953  HA  ALA A 261      31.212  12.672 -28.065  1.00  0.75           H  
ATOM   3954 1HB  ALA A 261      31.180  11.723 -30.329  1.00  0.75           H  
ATOM   3955 2HB  ALA A 261      32.588  11.133 -29.424  1.00  0.75           H  
ATOM   3956 3HB  ALA A 261      31.170  10.082 -29.650  1.00  0.75           H  
ATOM   3957  N   ALA A 262      28.686  10.836 -27.536  1.00  0.75           N  
ATOM   3958  CA  ALA A 262      27.243  10.706 -27.583  1.00  0.75           C  
ATOM   3959  C   ALA A 262      26.592  12.006 -27.169  1.00  0.75           C  
ATOM   3960  O   ALA A 262      27.162  12.791 -26.409  1.00  0.75           O  
ATOM   3961  CB  ALA A 262      26.771   9.572 -26.687  1.00  0.75           C  
ATOM   3962  H   ALA A 262      29.172  10.302 -26.819  1.00  0.75           H  
ATOM   3963  HA  ALA A 262      26.953  10.490 -28.607  1.00  0.75           H  
ATOM   3964 1HB  ALA A 262      25.695   9.480 -26.758  1.00  0.75           H  
ATOM   3965 2HB  ALA A 262      27.241   8.645 -27.009  1.00  0.75           H  
ATOM   3966 3HB  ALA A 262      27.043   9.783 -25.659  1.00  0.75           H  
ATOM   3967  N   ASP A 263      25.373  12.230 -27.633  1.00  0.75           N  
ATOM   3968  CA  ASP A 263      24.661  13.414 -27.204  1.00  0.75           C  
ATOM   3969  C   ASP A 263      24.054  13.063 -25.855  1.00  0.75           C  
ATOM   3970  O   ASP A 263      24.090  13.842 -24.902  1.00  0.75           O  
ATOM   3971  CB  ASP A 263      23.538  13.744 -28.200  1.00  0.75           C  
ATOM   3972  CG  ASP A 263      24.051  14.098 -29.623  1.00  0.75           C  
ATOM   3973  OD1 ASP A 263      24.870  14.972 -29.757  1.00  0.75           O  
ATOM   3974  OD2 ASP A 263      23.562  13.482 -30.569  1.00  0.75           O  
ATOM   3975  H   ASP A 263      24.929  11.554 -28.243  1.00  0.75           H  
ATOM   3976  HA  ASP A 263      25.349  14.252 -27.095  1.00  0.75           H  
ATOM   3977 1HB  ASP A 263      22.866  12.884 -28.274  1.00  0.75           H  
ATOM   3978 2HB  ASP A 263      22.952  14.580 -27.816  1.00  0.75           H  
ATOM   3979  N   GLU A 264      23.594  11.820 -25.757  1.00  0.76           N  
ATOM   3980  CA  GLU A 264      22.970  11.317 -24.541  1.00  0.76           C  
ATOM   3981  C   GLU A 264      23.207   9.825 -24.454  1.00  0.76           C  
ATOM   3982  O   GLU A 264      23.543   9.193 -25.450  1.00  0.76           O  
ATOM   3983  CB  GLU A 264      21.467  11.710 -24.464  1.00  0.76           C  
ATOM   3984  CG  GLU A 264      20.525  11.203 -25.564  1.00  0.76           C  
ATOM   3985  CD  GLU A 264      19.124  11.801 -25.442  1.00  0.76           C  
ATOM   3986  OE1 GLU A 264      19.056  12.927 -25.029  1.00  0.76           O  
ATOM   3987  OE2 GLU A 264      18.138  11.143 -25.760  1.00  0.76           O  
ATOM   3988  H   GLU A 264      23.649  11.220 -26.581  1.00  0.76           H  
ATOM   3989  HA  GLU A 264      23.461  11.773 -23.685  1.00  0.76           H  
ATOM   3990 1HB  GLU A 264      21.062  11.352 -23.516  1.00  0.76           H  
ATOM   3991 2HB  GLU A 264      21.388  12.802 -24.442  1.00  0.76           H  
ATOM   3992 1HG  GLU A 264      20.940  11.459 -26.538  1.00  0.76           H  
ATOM   3993 2HG  GLU A 264      20.450  10.123 -25.478  1.00  0.76           H  
ATOM   3994  N   ALA A 265      23.036   9.264 -23.276  1.00  0.77           N  
ATOM   3995  CA  ALA A 265      23.202   7.828 -23.090  1.00  0.77           C  
ATOM   3996  C   ALA A 265      22.227   7.373 -22.032  1.00  0.77           C  
ATOM   3997  O   ALA A 265      21.731   8.198 -21.264  1.00  0.77           O  
ATOM   3998  CB  ALA A 265      24.643   7.483 -22.696  1.00  0.77           C  
ATOM   3999  H   ALA A 265      22.779   9.847 -22.488  1.00  0.77           H  
ATOM   4000  HA  ALA A 265      22.948   7.323 -24.021  1.00  0.77           H  
ATOM   4001 1HB  ALA A 265      24.709   6.409 -22.577  1.00  0.77           H  
ATOM   4002 2HB  ALA A 265      25.330   7.809 -23.480  1.00  0.77           H  
ATOM   4003 3HB  ALA A 265      24.897   7.957 -21.773  1.00  0.77           H  
ATOM   4004  N   PHE A 266      21.911   6.086 -22.020  1.00  0.81           N  
ATOM   4005  CA  PHE A 266      20.983   5.552 -21.029  1.00  0.81           C  
ATOM   4006  C   PHE A 266      21.222   4.093 -20.720  1.00  0.81           C  
ATOM   4007  O   PHE A 266      21.871   3.371 -21.479  1.00  0.81           O  
ATOM   4008  CB  PHE A 266      19.515   5.766 -21.457  1.00  0.81           C  
ATOM   4009  CG  PHE A 266      19.015   5.091 -22.692  1.00  0.81           C  
ATOM   4010  CD1 PHE A 266      18.405   3.848 -22.626  1.00  0.81           C  
ATOM   4011  CD2 PHE A 266      19.100   5.721 -23.923  1.00  0.81           C  
ATOM   4012  CE1 PHE A 266      17.909   3.251 -23.766  1.00  0.81           C  
ATOM   4013  CE2 PHE A 266      18.602   5.123 -25.048  1.00  0.81           C  
ATOM   4014  CZ  PHE A 266      18.009   3.882 -24.966  1.00  0.81           C  
ATOM   4015  H   PHE A 266      22.357   5.464 -22.695  1.00  0.81           H  
ATOM   4016  HA  PHE A 266      21.115   6.100 -20.105  1.00  0.81           H  
ATOM   4017 1HB  PHE A 266      18.869   5.454 -20.636  1.00  0.81           H  
ATOM   4018 2HB  PHE A 266      19.346   6.830 -21.594  1.00  0.81           H  
ATOM   4019  HD1 PHE A 266      18.319   3.344 -21.659  1.00  0.81           H  
ATOM   4020  HD2 PHE A 266      19.561   6.711 -23.991  1.00  0.81           H  
ATOM   4021  HE1 PHE A 266      17.436   2.272 -23.708  1.00  0.81           H  
ATOM   4022  HE2 PHE A 266      18.675   5.633 -26.002  1.00  0.81           H  
ATOM   4023  HZ  PHE A 266      17.620   3.401 -25.855  1.00  0.81           H  
ATOM   4024  N   VAL A 267      20.662   3.641 -19.614  1.00  0.86           N  
ATOM   4025  CA  VAL A 267      20.757   2.236 -19.299  1.00  0.86           C  
ATOM   4026  C   VAL A 267      19.364   1.643 -19.256  1.00  0.86           C  
ATOM   4027  O   VAL A 267      18.393   2.346 -18.946  1.00  0.86           O  
ATOM   4028  CB  VAL A 267      21.472   2.017 -17.966  1.00  0.86           C  
ATOM   4029  CG1 VAL A 267      22.890   2.555 -18.033  1.00  0.86           C  
ATOM   4030  CG2 VAL A 267      20.671   2.648 -16.859  1.00  0.86           C  
ATOM   4031  H   VAL A 267      20.174   4.282 -18.994  1.00  0.86           H  
ATOM   4032  HA  VAL A 267      21.319   1.741 -20.082  1.00  0.86           H  
ATOM   4033  HB  VAL A 267      21.543   0.958 -17.792  1.00  0.86           H  
ATOM   4034 1HG1 VAL A 267      23.395   2.364 -17.092  1.00  0.86           H  
ATOM   4035 2HG1 VAL A 267      23.403   2.043 -18.835  1.00  0.86           H  
ATOM   4036 3HG1 VAL A 267      22.872   3.621 -18.222  1.00  0.86           H  
ATOM   4037 1HG2 VAL A 267      21.168   2.460 -15.904  1.00  0.86           H  
ATOM   4038 2HG2 VAL A 267      20.599   3.715 -17.031  1.00  0.86           H  
ATOM   4039 3HG2 VAL A 267      19.674   2.209 -16.841  1.00  0.86           H  
ATOM   4040  N   THR A 268      19.261   0.361 -19.583  1.00  0.93           N  
ATOM   4041  CA  THR A 268      17.952  -0.281 -19.623  1.00  0.93           C  
ATOM   4042  C   THR A 268      17.860  -1.606 -18.889  1.00  0.93           C  
ATOM   4043  O   THR A 268      18.742  -2.472 -19.021  1.00  0.93           O  
ATOM   4044  CB  THR A 268      17.505  -0.509 -21.067  1.00  0.93           C  
ATOM   4045  OG1 THR A 268      17.488   0.727 -21.742  1.00  0.93           O  
ATOM   4046  CG2 THR A 268      16.119  -1.136 -21.127  1.00  0.93           C  
ATOM   4047  H   THR A 268      20.116  -0.143 -19.806  1.00  0.93           H  
ATOM   4048  HA  THR A 268      17.262   0.395 -19.162  1.00  0.93           H  
ATOM   4049  HB  THR A 268      18.212  -1.175 -21.554  1.00  0.93           H  
ATOM   4050  HG1 THR A 268      17.073   1.385 -21.176  1.00  0.93           H  
ATOM   4051 1HG2 THR A 268      15.838  -1.302 -22.143  1.00  0.93           H  
ATOM   4052 2HG2 THR A 268      16.135  -2.078 -20.625  1.00  0.93           H  
ATOM   4053 3HG2 THR A 268      15.394  -0.477 -20.645  1.00  0.93           H  
ATOM   4054  N   GLY A 269      16.767  -1.797 -18.154  1.00  1.01           N  
ATOM   4055  CA  GLY A 269      16.581  -3.079 -17.477  1.00  1.01           C  
ATOM   4056  C   GLY A 269      15.166  -3.299 -16.963  1.00  1.01           C  
ATOM   4057  O   GLY A 269      14.308  -2.416 -17.047  1.00  1.01           O  
ATOM   4058  H   GLY A 269      16.090  -1.030 -18.089  1.00  1.01           H  
ATOM   4059 1HA  GLY A 269      16.842  -3.885 -18.164  1.00  1.01           H  
ATOM   4060 2HA  GLY A 269      17.284  -3.143 -16.647  1.00  1.01           H  
ATOM   4061  N   THR A 270      14.938  -4.469 -16.357  1.00  1.09           N  
ATOM   4062  CA  THR A 270      13.594  -4.832 -15.903  1.00  1.09           C  
ATOM   4063  C   THR A 270      13.064  -3.920 -14.796  1.00  1.09           C  
ATOM   4064  O   THR A 270      11.867  -3.643 -14.735  1.00  1.09           O  
ATOM   4065  CB  THR A 270      13.587  -6.298 -15.412  1.00  1.09           C  
ATOM   4066  OG1 THR A 270      14.571  -6.450 -14.375  1.00  1.09           O  
ATOM   4067  CG2 THR A 270      13.873  -7.282 -16.538  1.00  1.09           C  
ATOM   4068  H   THR A 270      15.691  -5.140 -16.274  1.00  1.09           H  
ATOM   4069  HA  THR A 270      12.917  -4.752 -16.755  1.00  1.09           H  
ATOM   4070  HB  THR A 270      12.607  -6.518 -14.995  1.00  1.09           H  
ATOM   4071  HG1 THR A 270      14.271  -7.138 -13.738  1.00  1.09           H  
ATOM   4072 1HG2 THR A 270      13.849  -8.303 -16.145  1.00  1.09           H  
ATOM   4073 2HG2 THR A 270      13.117  -7.177 -17.315  1.00  1.09           H  
ATOM   4074 3HG2 THR A 270      14.855  -7.082 -16.957  1.00  1.09           H  
ATOM   4075  N   LEU A 271      13.967  -3.399 -13.980  1.00  1.13           N  
ATOM   4076  CA  LEU A 271      13.604  -2.489 -12.904  1.00  1.13           C  
ATOM   4077  C   LEU A 271      13.865  -1.042 -13.269  1.00  1.13           C  
ATOM   4078  O   LEU A 271      13.172  -0.127 -12.830  1.00  1.13           O  
ATOM   4079  CB  LEU A 271      14.387  -2.845 -11.654  1.00  1.13           C  
ATOM   4080  CG  LEU A 271      14.096  -4.183 -11.113  1.00  1.13           C  
ATOM   4081  CD1 LEU A 271      14.967  -4.448  -9.903  1.00  1.13           C  
ATOM   4082  CD2 LEU A 271      12.647  -4.201 -10.774  1.00  1.13           C  
ATOM   4083  H   LEU A 271      14.925  -3.690 -14.098  1.00  1.13           H  
ATOM   4084  HA  LEU A 271      12.542  -2.603 -12.696  1.00  1.13           H  
ATOM   4085 1HB  LEU A 271      15.452  -2.780 -11.868  1.00  1.13           H  
ATOM   4086 2HB  LEU A 271      14.144  -2.136 -10.887  1.00  1.13           H  
ATOM   4087  HG  LEU A 271      14.312  -4.957 -11.854  1.00  1.13           H  
ATOM   4088 1HD1 LEU A 271      14.731  -5.434  -9.501  1.00  1.13           H  
ATOM   4089 2HD1 LEU A 271      16.017  -4.415 -10.196  1.00  1.13           H  
ATOM   4090 3HD1 LEU A 271      14.781  -3.691  -9.150  1.00  1.13           H  
ATOM   4091 1HD2 LEU A 271      12.402  -5.143 -10.362  1.00  1.13           H  
ATOM   4092 2HD2 LEU A 271      12.441  -3.421 -10.049  1.00  1.13           H  
ATOM   4093 3HD2 LEU A 271      12.052  -4.022 -11.668  1.00  1.13           H  
ATOM   4094  N   ALA A 272      14.912  -0.834 -14.043  1.00  1.14           N  
ATOM   4095  CA  ALA A 272      15.361   0.500 -14.387  1.00  1.14           C  
ATOM   4096  C   ALA A 272      14.514   1.168 -15.469  1.00  1.14           C  
ATOM   4097  O   ALA A 272      14.473   2.398 -15.550  1.00  1.14           O  
ATOM   4098  CB  ALA A 272      16.803   0.431 -14.846  1.00  1.14           C  
ATOM   4099  H   ALA A 272      15.419  -1.628 -14.395  1.00  1.14           H  
ATOM   4100  HA  ALA A 272      15.301   1.115 -13.489  1.00  1.14           H  
ATOM   4101 1HB  ALA A 272      17.160   1.437 -15.070  1.00  1.14           H  
ATOM   4102 2HB  ALA A 272      17.418  -0.007 -14.061  1.00  1.14           H  
ATOM   4103 3HB  ALA A 272      16.866  -0.181 -15.745  1.00  1.14           H  
ATOM   4104  N   GLY A 273      13.835   0.378 -16.307  1.00  1.12           N  
ATOM   4105  CA  GLY A 273      13.122   0.951 -17.439  1.00  1.12           C  
ATOM   4106  C   GLY A 273      14.215   1.618 -18.222  1.00  1.12           C  
ATOM   4107  O   GLY A 273      15.263   1.002 -18.394  1.00  1.12           O  
ATOM   4108  H   GLY A 273      13.870  -0.636 -16.224  1.00  1.12           H  
ATOM   4109 1HA  GLY A 273      12.644   0.170 -18.026  1.00  1.12           H  
ATOM   4110 2HA  GLY A 273      12.373   1.672 -17.111  1.00  1.12           H  
ATOM   4111  N   LEU A 274      14.016   2.845 -18.707  1.00  1.07           N  
ATOM   4112  CA  LEU A 274      15.109   3.523 -19.409  1.00  1.07           C  
ATOM   4113  C   LEU A 274      15.602   4.711 -18.574  1.00  1.07           C  
ATOM   4114  O   LEU A 274      14.918   5.730 -18.469  1.00  1.07           O  
ATOM   4115  CB  LEU A 274      14.673   3.986 -20.801  1.00  1.07           C  
ATOM   4116  CG  LEU A 274      14.607   2.913 -21.906  1.00  1.07           C  
ATOM   4117  CD1 LEU A 274      13.428   2.006 -21.692  1.00  1.07           C  
ATOM   4118  CD2 LEU A 274      14.484   3.594 -23.219  1.00  1.07           C  
ATOM   4119  H   LEU A 274      13.129   3.326 -18.570  1.00  1.07           H  
ATOM   4120  HA  LEU A 274      15.941   2.831 -19.527  1.00  1.07           H  
ATOM   4121 1HB  LEU A 274      13.678   4.438 -20.719  1.00  1.07           H  
ATOM   4122 2HB  LEU A 274      15.368   4.759 -21.139  1.00  1.07           H  
ATOM   4123  HG  LEU A 274      15.505   2.318 -21.891  1.00  1.07           H  
ATOM   4124 1HD1 LEU A 274      13.393   1.274 -22.478  1.00  1.07           H  
ATOM   4125 2HD1 LEU A 274      13.502   1.498 -20.761  1.00  1.07           H  
ATOM   4126 3HD1 LEU A 274      12.519   2.602 -21.707  1.00  1.07           H  
ATOM   4127 1HD2 LEU A 274      14.443   2.848 -24.011  1.00  1.07           H  
ATOM   4128 2HD2 LEU A 274      13.577   4.176 -23.217  1.00  1.07           H  
ATOM   4129 3HD2 LEU A 274      15.328   4.252 -23.382  1.00  1.07           H  
ATOM   4130  N   THR A 275      16.781   4.579 -17.971  1.00  1.02           N  
ATOM   4131  CA  THR A 275      17.305   5.623 -17.091  1.00  1.02           C  
ATOM   4132  C   THR A 275      18.501   6.321 -17.740  1.00  1.02           C  
ATOM   4133  O   THR A 275      19.491   5.668 -18.056  1.00  1.02           O  
ATOM   4134  CB  THR A 275      17.735   5.073 -15.710  1.00  1.02           C  
ATOM   4135  OG1 THR A 275      16.600   4.498 -15.025  1.00  1.02           O  
ATOM   4136  CG2 THR A 275      18.329   6.195 -14.847  1.00  1.02           C  
ATOM   4137  H   THR A 275      17.318   3.726 -18.133  1.00  1.02           H  
ATOM   4138  HA  THR A 275      16.499   6.322 -16.908  1.00  1.02           H  
ATOM   4139  HB  THR A 275      18.479   4.301 -15.853  1.00  1.02           H  
ATOM   4140  HG1 THR A 275      16.122   3.879 -15.608  1.00  1.02           H  
ATOM   4141 1HG2 THR A 275      18.634   5.796 -13.881  1.00  1.02           H  
ATOM   4142 2HG2 THR A 275      19.194   6.629 -15.348  1.00  1.02           H  
ATOM   4143 3HG2 THR A 275      17.595   6.960 -14.697  1.00  1.02           H  
ATOM   4144  N   PRO A 276      18.464   7.631 -17.979  1.00  0.97           N  
ATOM   4145  CA  PRO A 276      19.515   8.356 -18.649  1.00  0.97           C  
ATOM   4146  C   PRO A 276      20.791   8.407 -17.839  1.00  0.97           C  
ATOM   4147  O   PRO A 276      20.776   8.328 -16.614  1.00  0.97           O  
ATOM   4148  CB  PRO A 276      18.885   9.735 -18.870  1.00  0.97           C  
ATOM   4149  CG  PRO A 276      17.814   9.864 -17.821  1.00  0.97           C  
ATOM   4150  CD  PRO A 276      17.306   8.461 -17.580  1.00  0.97           C  
ATOM   4151  HA  PRO A 276      19.709   7.895 -19.620  1.00  0.97           H  
ATOM   4152 1HB  PRO A 276      19.662  10.512 -18.780  1.00  0.97           H  
ATOM   4153 2HB  PRO A 276      18.497   9.794 -19.894  1.00  0.97           H  
ATOM   4154 1HG  PRO A 276      18.184  10.357 -16.937  1.00  0.97           H  
ATOM   4155 2HG  PRO A 276      17.022  10.497 -18.188  1.00  0.97           H  
ATOM   4156 1HD  PRO A 276      17.081   8.373 -16.509  1.00  0.97           H  
ATOM   4157 2HD  PRO A 276      16.428   8.248 -18.215  1.00  0.97           H  
ATOM   4158  N   VAL A 277      21.891   8.550 -18.527  1.00  0.94           N  
ATOM   4159  CA  VAL A 277      23.170   8.740 -17.889  1.00  0.94           C  
ATOM   4160  C   VAL A 277      23.500  10.210 -18.036  1.00  0.94           C  
ATOM   4161  O   VAL A 277      23.481  10.750 -19.139  1.00  0.94           O  
ATOM   4162  CB  VAL A 277      24.244   7.855 -18.536  1.00  0.94           C  
ATOM   4163  CG1 VAL A 277      25.570   8.080 -17.868  1.00  0.94           C  
ATOM   4164  CG2 VAL A 277      23.840   6.407 -18.455  1.00  0.94           C  
ATOM   4165  H   VAL A 277      21.836   8.550 -19.537  1.00  0.94           H  
ATOM   4166  HA  VAL A 277      23.103   8.502 -16.834  1.00  0.94           H  
ATOM   4167  HB  VAL A 277      24.351   8.137 -19.571  1.00  0.94           H  
ATOM   4168 1HG1 VAL A 277      26.311   7.463 -18.345  1.00  0.94           H  
ATOM   4169 2HG1 VAL A 277      25.847   9.118 -17.966  1.00  0.94           H  
ATOM   4170 3HG1 VAL A 277      25.505   7.820 -16.814  1.00  0.94           H  
ATOM   4171 1HG2 VAL A 277      24.588   5.792 -18.921  1.00  0.94           H  
ATOM   4172 2HG2 VAL A 277      23.730   6.121 -17.440  1.00  0.94           H  
ATOM   4173 3HG2 VAL A 277      22.915   6.268 -18.951  1.00  0.94           H  
ATOM   4174  N   SER A 278      23.713  10.878 -16.917  1.00  0.92           N  
ATOM   4175  CA  SER A 278      23.979  12.307 -16.923  1.00  0.92           C  
ATOM   4176  C   SER A 278      25.453  12.581 -17.145  1.00  0.92           C  
ATOM   4177  O   SER A 278      25.839  13.656 -17.613  1.00  0.92           O  
ATOM   4178  CB  SER A 278      23.536  12.903 -15.605  1.00  0.92           C  
ATOM   4179  OG  SER A 278      24.308  12.392 -14.553  1.00  0.92           O  
ATOM   4180  H   SER A 278      23.725  10.367 -16.041  1.00  0.92           H  
ATOM   4181  HA  SER A 278      23.414  12.767 -17.736  1.00  0.92           H  
ATOM   4182 1HB  SER A 278      23.632  13.987 -15.640  1.00  0.92           H  
ATOM   4183 2HB  SER A 278      22.482  12.670 -15.433  1.00  0.92           H  
ATOM   4184  HG  SER A 278      24.199  11.426 -14.595  1.00  0.92           H  
ATOM   4185  N   SER A 279      26.273  11.591 -16.821  1.00  0.91           N  
ATOM   4186  CA  SER A 279      27.713  11.730 -16.960  1.00  0.91           C  
ATOM   4187  C   SER A 279      28.429  10.391 -17.023  1.00  0.91           C  
ATOM   4188  O   SER A 279      28.026   9.445 -16.336  1.00  0.91           O  
ATOM   4189  CB  SER A 279      28.241  12.531 -15.784  1.00  0.91           C  
ATOM   4190  OG  SER A 279      29.616  12.676 -15.844  1.00  0.91           O  
ATOM   4191  H   SER A 279      25.866  10.750 -16.413  1.00  0.91           H  
ATOM   4192  HA  SER A 279      27.915  12.266 -17.887  1.00  0.91           H  
ATOM   4193 1HB  SER A 279      27.777  13.517 -15.789  1.00  0.91           H  
ATOM   4194 2HB  SER A 279      27.960  12.044 -14.850  1.00  0.91           H  
ATOM   4195  HG  SER A 279      29.809  12.847 -16.779  1.00  0.91           H  
ATOM   4196  N   VAL A 280      29.495  10.325 -17.829  1.00  0.91           N  
ATOM   4197  CA  VAL A 280      30.333   9.126 -17.875  1.00  0.91           C  
ATOM   4198  C   VAL A 280      31.759   9.520 -17.488  1.00  0.91           C  
ATOM   4199  O   VAL A 280      32.354  10.389 -18.113  1.00  0.91           O  
ATOM   4200  CB  VAL A 280      30.309   8.473 -19.281  1.00  0.91           C  
ATOM   4201  CG1 VAL A 280      31.200   7.212 -19.293  1.00  0.91           C  
ATOM   4202  CG2 VAL A 280      28.892   8.120 -19.638  1.00  0.91           C  
ATOM   4203  H   VAL A 280      29.734  11.146 -18.388  1.00  0.91           H  
ATOM   4204  HA  VAL A 280      29.954   8.406 -17.162  1.00  0.91           H  
ATOM   4205  HB  VAL A 280      30.704   9.175 -20.012  1.00  0.91           H  
ATOM   4206 1HG1 VAL A 280      31.185   6.761 -20.284  1.00  0.91           H  
ATOM   4207 2HG1 VAL A 280      32.228   7.474 -19.031  1.00  0.91           H  
ATOM   4208 3HG1 VAL A 280      30.820   6.495 -18.560  1.00  0.91           H  
ATOM   4209 1HG2 VAL A 280      28.853   7.669 -20.619  1.00  0.91           H  
ATOM   4210 2HG2 VAL A 280      28.522   7.431 -18.908  1.00  0.91           H  
ATOM   4211 3HG2 VAL A 280      28.292   9.018 -19.626  1.00  0.91           H  
ATOM   4212  N   ASP A 281      32.268   8.970 -16.395  1.00  0.91           N  
ATOM   4213  CA  ASP A 281      33.600   9.323 -15.880  1.00  0.91           C  
ATOM   4214  C   ASP A 281      33.814  10.838 -15.751  1.00  0.91           C  
ATOM   4215  O   ASP A 281      34.889  11.355 -16.068  1.00  0.91           O  
ATOM   4216  CB  ASP A 281      34.717   8.740 -16.743  1.00  0.91           C  
ATOM   4217  CG  ASP A 281      34.766   7.245 -16.702  1.00  0.91           C  
ATOM   4218  OD1 ASP A 281      34.440   6.681 -15.694  1.00  0.91           O  
ATOM   4219  OD2 ASP A 281      35.145   6.654 -17.669  1.00  0.91           O  
ATOM   4220  H   ASP A 281      31.710   8.265 -15.918  1.00  0.91           H  
ATOM   4221  HA  ASP A 281      33.694   8.891 -14.882  1.00  0.91           H  
ATOM   4222 1HB  ASP A 281      34.586   9.064 -17.774  1.00  0.91           H  
ATOM   4223 2HB  ASP A 281      35.675   9.131 -16.402  1.00  0.91           H  
ATOM   4224  N   GLY A 282      32.791  11.555 -15.300  1.00  0.93           N  
ATOM   4225  CA  GLY A 282      32.878  13.002 -15.118  1.00  0.93           C  
ATOM   4226  C   GLY A 282      32.612  13.813 -16.395  1.00  0.93           C  
ATOM   4227  O   GLY A 282      32.585  15.044 -16.356  1.00  0.93           O  
ATOM   4228  H   GLY A 282      31.927  11.083 -15.072  1.00  0.93           H  
ATOM   4229 1HA  GLY A 282      32.160  13.301 -14.354  1.00  0.93           H  
ATOM   4230 2HA  GLY A 282      33.865  13.252 -14.733  1.00  0.93           H  
ATOM   4231  N   ARG A 283      32.396  13.141 -17.525  1.00  0.97           N  
ATOM   4232  CA  ARG A 283      32.142  13.831 -18.781  1.00  0.97           C  
ATOM   4233  C   ARG A 283      30.642  13.991 -18.957  1.00  0.97           C  
ATOM   4234  O   ARG A 283      29.912  13.008 -19.118  1.00  0.97           O  
ATOM   4235  CB  ARG A 283      32.716  13.064 -19.962  1.00  0.97           C  
ATOM   4236  CG  ARG A 283      34.212  13.246 -20.204  1.00  0.97           C  
ATOM   4237  CD  ARG A 283      35.062  12.553 -19.167  1.00  0.97           C  
ATOM   4238  NE  ARG A 283      36.479  12.612 -19.526  1.00  0.97           N  
ATOM   4239  CZ  ARG A 283      37.514  12.180 -18.765  1.00  0.97           C  
ATOM   4240  NH1 ARG A 283      37.326  11.643 -17.572  1.00  0.97           N  
ATOM   4241  NH2 ARG A 283      38.748  12.301 -19.230  1.00  0.97           N  
ATOM   4242  H   ARG A 283      32.440  12.127 -17.532  1.00  0.97           H  
ATOM   4243  HA  ARG A 283      32.603  14.818 -18.746  1.00  0.97           H  
ATOM   4244 1HB  ARG A 283      32.529  12.013 -19.844  1.00  0.97           H  
ATOM   4245 2HB  ARG A 283      32.204  13.378 -20.872  1.00  0.97           H  
ATOM   4246 1HG  ARG A 283      34.469  12.833 -21.180  1.00  0.97           H  
ATOM   4247 2HG  ARG A 283      34.452  14.308 -20.182  1.00  0.97           H  
ATOM   4248 1HD  ARG A 283      34.935  13.036 -18.201  1.00  0.97           H  
ATOM   4249 2HD  ARG A 283      34.768  11.503 -19.084  1.00  0.97           H  
ATOM   4250  HE  ARG A 283      36.705  13.010 -20.425  1.00  0.97           H  
ATOM   4251 1HH1 ARG A 283      36.376  11.531 -17.173  1.00  0.97           H  
ATOM   4252 2HH1 ARG A 283      38.119  11.336 -17.032  1.00  0.97           H  
ATOM   4253 1HH2 ARG A 283      38.907  12.711 -20.141  1.00  0.97           H  
ATOM   4254 2HH2 ARG A 283      39.529  11.985 -18.675  1.00  0.97           H  
ATOM   4255  N   ALA A 284      30.158  15.213 -18.802  1.00  1.02           N  
ATOM   4256  CA  ALA A 284      28.719  15.444 -18.836  1.00  1.02           C  
ATOM   4257  C   ALA A 284      28.112  15.123 -20.192  1.00  1.02           C  
ATOM   4258  O   ALA A 284      28.702  15.416 -21.235  1.00  1.02           O  
ATOM   4259  CB  ALA A 284      28.409  16.886 -18.478  1.00  1.02           C  
ATOM   4260  H   ALA A 284      30.792  15.987 -18.654  1.00  1.02           H  
ATOM   4261  HA  ALA A 284      28.254  14.792 -18.098  1.00  1.02           H  
ATOM   4262 1HB  ALA A 284      27.325  17.028 -18.480  1.00  1.02           H  
ATOM   4263 2HB  ALA A 284      28.805  17.108 -17.489  1.00  1.02           H  
ATOM   4264 3HB  ALA A 284      28.862  17.549 -19.211  1.00  1.02           H  
ATOM   4265  N   LEU A 285      26.912  14.568 -20.152  1.00  1.09           N  
ATOM   4266  CA  LEU A 285      26.092  14.290 -21.320  1.00  1.09           C  
ATOM   4267  C   LEU A 285      24.916  15.264 -21.324  1.00  1.09           C  
ATOM   4268  O   LEU A 285      24.660  15.930 -20.318  1.00  1.09           O  
ATOM   4269  CB  LEU A 285      25.631  12.828 -21.329  1.00  1.09           C  
ATOM   4270  CG  LEU A 285      26.747  11.743 -21.353  1.00  1.09           C  
ATOM   4271  CD1 LEU A 285      26.112  10.405 -21.226  1.00  1.09           C  
ATOM   4272  CD2 LEU A 285      27.515  11.814 -22.688  1.00  1.09           C  
ATOM   4273  H   LEU A 285      26.531  14.323 -19.238  1.00  1.09           H  
ATOM   4274  HA  LEU A 285      26.682  14.463 -22.219  1.00  1.09           H  
ATOM   4275 1HB  LEU A 285      25.019  12.655 -20.441  1.00  1.09           H  
ATOM   4276 2HB  LEU A 285      25.006  12.678 -22.203  1.00  1.09           H  
ATOM   4277  HG  LEU A 285      27.439  11.891 -20.517  1.00  1.09           H  
ATOM   4278 1HD1 LEU A 285      26.870   9.635 -21.260  1.00  1.09           H  
ATOM   4279 2HD1 LEU A 285      25.580  10.345 -20.290  1.00  1.09           H  
ATOM   4280 3HD1 LEU A 285      25.425  10.274 -22.054  1.00  1.09           H  
ATOM   4281 1HD2 LEU A 285      28.289  11.041 -22.712  1.00  1.09           H  
ATOM   4282 2HD2 LEU A 285      26.823  11.657 -23.524  1.00  1.09           H  
ATOM   4283 3HD2 LEU A 285      27.983  12.797 -22.791  1.00  1.09           H  
ATOM   4284  N   VAL A 286      24.225  15.389 -22.448  1.00  1.13           N  
ATOM   4285  CA  VAL A 286      23.083  16.286 -22.537  1.00  1.13           C  
ATOM   4286  C   VAL A 286      21.901  15.661 -21.773  1.00  1.13           C  
ATOM   4287  O   VAL A 286      21.676  14.459 -21.908  1.00  1.13           O  
ATOM   4288  CB  VAL A 286      22.711  16.506 -24.016  1.00  1.13           C  
ATOM   4289  CG1 VAL A 286      21.475  17.362 -24.149  1.00  1.13           C  
ATOM   4290  CG2 VAL A 286      23.892  17.127 -24.738  1.00  1.13           C  
ATOM   4291  H   VAL A 286      24.450  14.829 -23.273  1.00  1.13           H  
ATOM   4292  HA  VAL A 286      23.375  17.240 -22.121  1.00  1.13           H  
ATOM   4293  HB  VAL A 286      22.467  15.549 -24.463  1.00  1.13           H  
ATOM   4294 1HG1 VAL A 286      21.229  17.476 -25.203  1.00  1.13           H  
ATOM   4295 2HG1 VAL A 286      20.647  16.886 -23.640  1.00  1.13           H  
ATOM   4296 3HG1 VAL A 286      21.658  18.339 -23.715  1.00  1.13           H  
ATOM   4297 1HG2 VAL A 286      23.644  17.263 -25.791  1.00  1.13           H  
ATOM   4298 2HG2 VAL A 286      24.125  18.092 -24.290  1.00  1.13           H  
ATOM   4299 3HG2 VAL A 286      24.756  16.463 -24.653  1.00  1.13           H  
ATOM   4300  N   PRO A 287      21.170  16.402 -20.917  1.00  1.16           N  
ATOM   4301  CA  PRO A 287      20.013  15.905 -20.190  1.00  1.16           C  
ATOM   4302  C   PRO A 287      19.066  15.263 -21.181  1.00  1.16           C  
ATOM   4303  O   PRO A 287      18.890  15.770 -22.288  1.00  1.16           O  
ATOM   4304  CB  PRO A 287      19.433  17.179 -19.579  1.00  1.16           C  
ATOM   4305  CG  PRO A 287      20.643  18.076 -19.385  1.00  1.16           C  
ATOM   4306  CD  PRO A 287      21.533  17.800 -20.589  1.00  1.16           C  
ATOM   4307  HA  PRO A 287      20.334  15.188 -19.421  1.00  1.16           H  
ATOM   4308 1HB  PRO A 287      18.678  17.607 -20.258  1.00  1.16           H  
ATOM   4309 2HB  PRO A 287      18.916  16.940 -18.637  1.00  1.16           H  
ATOM   4310 1HG  PRO A 287      20.328  19.130 -19.321  1.00  1.16           H  
ATOM   4311 2HG  PRO A 287      21.140  17.837 -18.433  1.00  1.16           H  
ATOM   4312 1HD  PRO A 287      21.303  18.483 -21.410  1.00  1.16           H  
ATOM   4313 2HD  PRO A 287      22.579  17.870 -20.249  1.00  1.16           H  
ATOM   4314  N   LEU A 288      18.452  14.158 -20.780  1.00  1.14           N  
ATOM   4315  CA  LEU A 288      17.607  13.393 -21.687  1.00  1.14           C  
ATOM   4316  C   LEU A 288      16.665  14.237 -22.516  1.00  1.14           C  
ATOM   4317  O   LEU A 288      15.720  14.834 -21.982  1.00  1.14           O  
ATOM   4318  CB  LEU A 288      16.761  12.388 -20.907  1.00  1.14           C  
ATOM   4319  CG  LEU A 288      15.603  12.928 -20.070  1.00  1.14           C  
ATOM   4320  CD1 LEU A 288      14.621  11.770 -19.811  1.00  1.14           C  
ATOM   4321  CD2 LEU A 288      16.141  13.524 -18.749  1.00  1.14           C  
ATOM   4322  H   LEU A 288      18.610  13.814 -19.844  1.00  1.14           H  
ATOM   4323  HA  LEU A 288      18.261  12.849 -22.374  1.00  1.14           H  
ATOM   4324 1HB  LEU A 288      16.335  11.689 -21.613  1.00  1.14           H  
ATOM   4325 2HB  LEU A 288      17.413  11.846 -20.246  1.00  1.14           H  
ATOM   4326  HG  LEU A 288      15.074  13.698 -20.625  1.00  1.14           H  
ATOM   4327 1HD1 LEU A 288      13.775  12.134 -19.226  1.00  1.14           H  
ATOM   4328 2HD1 LEU A 288      14.265  11.378 -20.764  1.00  1.14           H  
ATOM   4329 3HD1 LEU A 288      15.112  10.977 -19.267  1.00  1.14           H  
ATOM   4330 1HD2 LEU A 288      15.306  13.902 -18.152  1.00  1.14           H  
ATOM   4331 2HD2 LEU A 288      16.664  12.765 -18.177  1.00  1.14           H  
ATOM   4332 3HD2 LEU A 288      16.826  14.341 -18.969  1.00  1.14           H  
ATOM   4333  N   GLY A 289      16.919  14.258 -23.819  1.00  1.10           N  
ATOM   4334  CA  GLY A 289      16.129  14.987 -24.775  1.00  1.10           C  
ATOM   4335  C   GLY A 289      15.036  14.067 -25.285  1.00  1.10           C  
ATOM   4336  O   GLY A 289      14.881  12.953 -24.773  1.00  1.10           O  
ATOM   4337  H   GLY A 289      17.726  13.741 -24.174  1.00  1.10           H  
ATOM   4338 1HA  GLY A 289      15.707  15.867 -24.292  1.00  1.10           H  
ATOM   4339 2HA  GLY A 289      16.775  15.315 -25.587  1.00  1.10           H  
ATOM   4340  N   PRO A 290      14.297  14.492 -26.308  1.00  1.03           N  
ATOM   4341  CA  PRO A 290      13.205  13.792 -26.952  1.00  1.03           C  
ATOM   4342  C   PRO A 290      13.470  12.342 -27.364  1.00  1.03           C  
ATOM   4343  O   PRO A 290      12.550  11.537 -27.341  1.00  1.03           O  
ATOM   4344  CB  PRO A 290      12.962  14.660 -28.187  1.00  1.03           C  
ATOM   4345  CG  PRO A 290      13.374  16.042 -27.761  1.00  1.03           C  
ATOM   4346  CD  PRO A 290      14.579  15.821 -26.891  1.00  1.03           C  
ATOM   4347  HA  PRO A 290      12.323  13.846 -26.290  1.00  1.03           H  
ATOM   4348 1HB  PRO A 290      13.555  14.276 -29.034  1.00  1.03           H  
ATOM   4349 2HB  PRO A 290      11.907  14.601 -28.484  1.00  1.03           H  
ATOM   4350 1HG  PRO A 290      13.589  16.663 -28.642  1.00  1.03           H  
ATOM   4351 2HG  PRO A 290      12.545  16.530 -27.221  1.00  1.03           H  
ATOM   4352 1HD  PRO A 290      15.493  15.797 -27.504  1.00  1.03           H  
ATOM   4353 2HD  PRO A 290      14.606  16.603 -26.122  1.00  1.03           H  
ATOM   4354  N   LEU A 291      14.702  11.972 -27.750  1.00  0.96           N  
ATOM   4355  CA  LEU A 291      14.891  10.578 -28.178  1.00  0.96           C  
ATOM   4356  C   LEU A 291      14.746   9.624 -26.991  1.00  0.96           C  
ATOM   4357  O   LEU A 291      13.880   8.748 -27.012  1.00  0.96           O  
ATOM   4358  CB  LEU A 291      16.220  10.375 -28.910  1.00  0.96           C  
ATOM   4359  CG  LEU A 291      16.364   9.004 -29.616  1.00  0.96           C  
ATOM   4360  CD1 LEU A 291      17.272   9.152 -30.792  1.00  0.96           C  
ATOM   4361  CD2 LEU A 291      16.908   7.979 -28.671  1.00  0.96           C  
ATOM   4362  H   LEU A 291      15.475  12.620 -27.759  1.00  0.96           H  
ATOM   4363  HA  LEU A 291      14.103  10.335 -28.889  1.00  0.96           H  
ATOM   4364 1HB  LEU A 291      16.328  11.154 -29.661  1.00  0.96           H  
ATOM   4365 2HB  LEU A 291      17.037  10.471 -28.189  1.00  0.96           H  
ATOM   4366  HG  LEU A 291      15.397   8.686 -29.975  1.00  0.96           H  
ATOM   4367 1HD1 LEU A 291      17.371   8.203 -31.292  1.00  0.96           H  
ATOM   4368 2HD1 LEU A 291      16.852   9.884 -31.484  1.00  0.96           H  
ATOM   4369 3HD1 LEU A 291      18.231   9.481 -30.476  1.00  0.96           H  
ATOM   4370 1HD2 LEU A 291      17.008   7.029 -29.191  1.00  0.96           H  
ATOM   4371 2HD2 LEU A 291      17.864   8.301 -28.326  1.00  0.96           H  
ATOM   4372 3HD2 LEU A 291      16.234   7.873 -27.828  1.00  0.96           H  
ATOM   4373  N   THR A 292      15.542   9.818 -25.928  1.00  0.90           N  
ATOM   4374  CA  THR A 292      15.401   8.966 -24.749  1.00  0.90           C  
ATOM   4375  C   THR A 292      14.001   9.111 -24.148  1.00  0.90           C  
ATOM   4376  O   THR A 292      13.405   8.115 -23.719  1.00  0.90           O  
ATOM   4377  CB  THR A 292      16.479   9.251 -23.687  1.00  0.90           C  
ATOM   4378  OG1 THR A 292      17.765   8.972 -24.239  1.00  0.90           O  
ATOM   4379  CG2 THR A 292      16.262   8.365 -22.440  1.00  0.90           C  
ATOM   4380  H   THR A 292      16.278  10.533 -25.933  1.00  0.90           H  
ATOM   4381  HA  THR A 292      15.524   7.931 -25.063  1.00  0.90           H  
ATOM   4382  HB  THR A 292      16.438  10.301 -23.413  1.00  0.90           H  
ATOM   4383  HG1 THR A 292      17.959   9.647 -24.918  1.00  0.90           H  
ATOM   4384 1HG2 THR A 292      17.036   8.576 -21.702  1.00  0.90           H  
ATOM   4385 2HG2 THR A 292      15.282   8.578 -22.010  1.00  0.90           H  
ATOM   4386 3HG2 THR A 292      16.312   7.311 -22.725  1.00  0.90           H  
ATOM   4387  N   GLN A 293      13.457  10.338 -24.104  1.00  0.86           N  
ATOM   4388  CA  GLN A 293      12.121  10.528 -23.543  1.00  0.86           C  
ATOM   4389  C   GLN A 293      11.083   9.719 -24.337  1.00  0.86           C  
ATOM   4390  O   GLN A 293      10.203   9.074 -23.753  1.00  0.86           O  
ATOM   4391  CB  GLN A 293      11.727  12.010 -23.585  1.00  0.86           C  
ATOM   4392  CG  GLN A 293      12.484  12.947 -22.633  1.00  0.86           C  
ATOM   4393  CD  GLN A 293      12.119  14.416 -22.894  1.00  0.86           C  
ATOM   4394  OE1 GLN A 293      10.981  14.702 -23.286  1.00  0.86           O  
ATOM   4395  NE2 GLN A 293      13.055  15.342 -22.697  1.00  0.86           N  
ATOM   4396  H   GLN A 293      13.971  11.151 -24.459  1.00  0.86           H  
ATOM   4397  HA  GLN A 293      12.121  10.175 -22.510  1.00  0.86           H  
ATOM   4398 1HB  GLN A 293      11.888  12.375 -24.588  1.00  0.86           H  
ATOM   4399 2HB  GLN A 293      10.664  12.106 -23.375  1.00  0.86           H  
ATOM   4400 1HG  GLN A 293      12.203  12.707 -21.610  1.00  0.86           H  
ATOM   4401 2HG  GLN A 293      13.555  12.823 -22.759  1.00  0.86           H  
ATOM   4402 1HE2 GLN A 293      12.849  16.302 -22.859  1.00  0.86           H  
ATOM   4403 2HE2 GLN A 293      13.993  15.083 -22.382  1.00  0.86           H  
ATOM   4404  N   ARG A 294      11.227   9.700 -25.672  1.00  0.85           N  
ATOM   4405  CA  ARG A 294      10.335   8.962 -26.549  1.00  0.85           C  
ATOM   4406  C   ARG A 294      10.508   7.476 -26.336  1.00  0.85           C  
ATOM   4407  O   ARG A 294       9.524   6.747 -26.226  1.00  0.85           O  
ATOM   4408  CB  ARG A 294      10.612   9.314 -28.008  1.00  0.85           C  
ATOM   4409  CG  ARG A 294       9.795   8.561 -29.052  1.00  0.85           C  
ATOM   4410  CD  ARG A 294       8.335   8.826 -28.948  1.00  0.85           C  
ATOM   4411  NE  ARG A 294       7.598   8.206 -30.047  1.00  0.85           N  
ATOM   4412  CZ  ARG A 294       6.260   8.045 -30.090  1.00  0.85           C  
ATOM   4413  NH1 ARG A 294       5.510   8.451 -29.091  1.00  0.85           N  
ATOM   4414  NH2 ARG A 294       5.699   7.478 -31.145  1.00  0.85           N  
ATOM   4415  H   ARG A 294      11.960  10.250 -26.115  1.00  0.85           H  
ATOM   4416  HA  ARG A 294       9.307   9.235 -26.310  1.00  0.85           H  
ATOM   4417 1HB  ARG A 294      10.430  10.374 -28.160  1.00  0.85           H  
ATOM   4418 2HB  ARG A 294      11.662   9.132 -28.228  1.00  0.85           H  
ATOM   4419 1HG  ARG A 294      10.130   8.850 -30.048  1.00  0.85           H  
ATOM   4420 2HG  ARG A 294       9.963   7.498 -28.913  1.00  0.85           H  
ATOM   4421 1HD  ARG A 294       7.960   8.413 -28.010  1.00  0.85           H  
ATOM   4422 2HD  ARG A 294       8.154   9.899 -28.974  1.00  0.85           H  
ATOM   4423  HE  ARG A 294       8.133   7.881 -30.841  1.00  0.85           H  
ATOM   4424 1HH1 ARG A 294       5.934   8.889 -28.286  1.00  0.85           H  
ATOM   4425 2HH1 ARG A 294       4.508   8.329 -29.130  1.00  0.85           H  
ATOM   4426 1HH2 ARG A 294       6.272   7.169 -31.918  1.00  0.85           H  
ATOM   4427 2HH2 ARG A 294       4.697   7.359 -31.180  1.00  0.85           H  
ATOM   4428  N   LEU A 295      11.752   7.016 -26.219  1.00  0.85           N  
ATOM   4429  CA  LEU A 295      11.964   5.597 -26.013  1.00  0.85           C  
ATOM   4430  C   LEU A 295      11.348   5.140 -24.700  1.00  0.85           C  
ATOM   4431  O   LEU A 295      10.778   4.050 -24.635  1.00  0.85           O  
ATOM   4432  CB  LEU A 295      13.448   5.237 -26.055  1.00  0.85           C  
ATOM   4433  CG  LEU A 295      14.126   5.329 -27.417  1.00  0.85           C  
ATOM   4434  CD1 LEU A 295      15.582   5.075 -27.244  1.00  0.85           C  
ATOM   4435  CD2 LEU A 295      13.530   4.297 -28.357  1.00  0.85           C  
ATOM   4436  H   LEU A 295      12.545   7.650 -26.311  1.00  0.85           H  
ATOM   4437  HA  LEU A 295      11.478   5.060 -26.816  1.00  0.85           H  
ATOM   4438 1HB  LEU A 295      13.986   5.881 -25.358  1.00  0.85           H  
ATOM   4439 2HB  LEU A 295      13.546   4.213 -25.738  1.00  0.85           H  
ATOM   4440  HG  LEU A 295      13.992   6.329 -27.831  1.00  0.85           H  
ATOM   4441 1HD1 LEU A 295      16.074   5.136 -28.206  1.00  0.85           H  
ATOM   4442 2HD1 LEU A 295      16.004   5.813 -26.564  1.00  0.85           H  
ATOM   4443 3HD1 LEU A 295      15.708   4.081 -26.834  1.00  0.85           H  
ATOM   4444 1HD2 LEU A 295      14.033   4.369 -29.309  1.00  0.85           H  
ATOM   4445 2HD2 LEU A 295      13.673   3.295 -27.946  1.00  0.85           H  
ATOM   4446 3HD2 LEU A 295      12.470   4.484 -28.489  1.00  0.85           H  
ATOM   4447  N   ASP A 296      11.403   5.977 -23.662  1.00  0.87           N  
ATOM   4448  CA  ASP A 296      10.811   5.577 -22.395  1.00  0.87           C  
ATOM   4449  C   ASP A 296       9.292   5.503 -22.538  1.00  0.87           C  
ATOM   4450  O   ASP A 296       8.664   4.556 -22.047  1.00  0.87           O  
ATOM   4451  CB  ASP A 296      11.179   6.551 -21.273  1.00  0.87           C  
ATOM   4452  CG  ASP A 296      10.771   6.021 -19.866  1.00  0.87           C  
ATOM   4453  OD1 ASP A 296      11.308   5.006 -19.435  1.00  0.87           O  
ATOM   4454  OD2 ASP A 296       9.926   6.643 -19.229  1.00  0.87           O  
ATOM   4455  H   ASP A 296      11.896   6.868 -23.743  1.00  0.87           H  
ATOM   4456  HA  ASP A 296      11.183   4.590 -22.132  1.00  0.87           H  
ATOM   4457 1HB  ASP A 296      12.259   6.727 -21.292  1.00  0.87           H  
ATOM   4458 2HB  ASP A 296      10.690   7.513 -21.455  1.00  0.87           H  
ATOM   4459  N   ALA A 297       8.695   6.483 -23.231  1.00  0.90           N  
ATOM   4460  CA  ALA A 297       7.251   6.476 -23.431  1.00  0.90           C  
ATOM   4461  C   ALA A 297       6.821   5.227 -24.195  1.00  0.90           C  
ATOM   4462  O   ALA A 297       5.815   4.591 -23.857  1.00  0.90           O  
ATOM   4463  CB  ALA A 297       6.829   7.718 -24.195  1.00  0.90           C  
ATOM   4464  H   ALA A 297       9.250   7.258 -23.600  1.00  0.90           H  
ATOM   4465  HA  ALA A 297       6.771   6.465 -22.454  1.00  0.90           H  
ATOM   4466 1HB  ALA A 297       5.750   7.718 -24.326  1.00  0.90           H  
ATOM   4467 2HB  ALA A 297       7.133   8.603 -23.636  1.00  0.90           H  
ATOM   4468 3HB  ALA A 297       7.316   7.721 -25.170  1.00  0.90           H  
ATOM   4469  N   LEU A 298       7.616   4.858 -25.198  1.00  0.94           N  
ATOM   4470  CA  LEU A 298       7.356   3.682 -26.007  1.00  0.94           C  
ATOM   4471  C   LEU A 298       7.504   2.415 -25.203  1.00  0.94           C  
ATOM   4472  O   LEU A 298       6.742   1.469 -25.393  1.00  0.94           O  
ATOM   4473  CB  LEU A 298       8.309   3.654 -27.182  1.00  0.94           C  
ATOM   4474  CG  LEU A 298       8.080   4.691 -28.221  1.00  0.94           C  
ATOM   4475  CD1 LEU A 298       9.230   4.684 -29.150  1.00  0.94           C  
ATOM   4476  CD2 LEU A 298       6.802   4.375 -28.953  1.00  0.94           C  
ATOM   4477  H   LEU A 298       8.424   5.437 -25.425  1.00  0.94           H  
ATOM   4478  HA  LEU A 298       6.338   3.744 -26.380  1.00  0.94           H  
ATOM   4479 1HB  LEU A 298       9.321   3.776 -26.809  1.00  0.94           H  
ATOM   4480 2HB  LEU A 298       8.237   2.693 -27.658  1.00  0.94           H  
ATOM   4481  HG  LEU A 298       8.001   5.671 -27.765  1.00  0.94           H  
ATOM   4482 1HD1 LEU A 298       9.062   5.439 -29.902  1.00  0.94           H  
ATOM   4483 2HD1 LEU A 298      10.130   4.910 -28.611  1.00  0.94           H  
ATOM   4484 3HD1 LEU A 298       9.319   3.700 -29.615  1.00  0.94           H  
ATOM   4485 1HD2 LEU A 298       6.635   5.118 -29.723  1.00  0.94           H  
ATOM   4486 2HD2 LEU A 298       6.885   3.388 -29.414  1.00  0.94           H  
ATOM   4487 3HD2 LEU A 298       5.968   4.382 -28.252  1.00  0.94           H  
ATOM   4488  N   TYR A 299       8.480   2.389 -24.301  1.00  0.98           N  
ATOM   4489  CA  TYR A 299       8.712   1.227 -23.469  1.00  0.98           C  
ATOM   4490  C   TYR A 299       7.461   1.020 -22.624  1.00  0.98           C  
ATOM   4491  O   TYR A 299       6.949  -0.094 -22.523  1.00  0.98           O  
ATOM   4492  CB  TYR A 299       9.981   1.421 -22.644  1.00  0.98           C  
ATOM   4493  CG  TYR A 299      10.477   0.210 -21.914  1.00  0.98           C  
ATOM   4494  CD1 TYR A 299      11.173  -0.760 -22.635  1.00  0.98           C  
ATOM   4495  CD2 TYR A 299      10.288   0.064 -20.558  1.00  0.98           C  
ATOM   4496  CE1 TYR A 299      11.669  -1.871 -21.999  1.00  0.98           C  
ATOM   4497  CE2 TYR A 299      10.788  -1.056 -19.922  1.00  0.98           C  
ATOM   4498  CZ  TYR A 299      11.471  -2.017 -20.639  1.00  0.98           C  
ATOM   4499  OH  TYR A 299      11.955  -3.122 -20.002  1.00  0.98           O  
ATOM   4500  H   TYR A 299       9.106   3.189 -24.209  1.00  0.98           H  
ATOM   4501  HA  TYR A 299       8.833   0.350 -24.090  1.00  0.98           H  
ATOM   4502 1HB  TYR A 299      10.778   1.768 -23.303  1.00  0.98           H  
ATOM   4503 2HB  TYR A 299       9.814   2.210 -21.911  1.00  0.98           H  
ATOM   4504  HD1 TYR A 299      11.329  -0.633 -23.707  1.00  0.98           H  
ATOM   4505  HD2 TYR A 299       9.751   0.827 -19.994  1.00  0.98           H  
ATOM   4506  HE1 TYR A 299      12.215  -2.628 -22.562  1.00  0.98           H  
ATOM   4507  HE2 TYR A 299      10.643  -1.182 -18.847  1.00  0.98           H  
ATOM   4508  HH  TYR A 299      12.365  -3.703 -20.643  1.00  0.98           H  
ATOM   4509  N   ARG A 300       6.941   2.094 -22.024  1.00  1.04           N  
ATOM   4510  CA  ARG A 300       5.738   1.934 -21.220  1.00  1.04           C  
ATOM   4511  C   ARG A 300       4.563   1.471 -22.099  1.00  1.04           C  
ATOM   4512  O   ARG A 300       3.764   0.630 -21.681  1.00  1.04           O  
ATOM   4513  CB  ARG A 300       5.375   3.225 -20.508  1.00  1.04           C  
ATOM   4514  CG  ARG A 300       4.155   3.123 -19.575  1.00  1.04           C  
ATOM   4515  CD  ARG A 300       4.463   2.227 -18.394  1.00  1.04           C  
ATOM   4516  NE  ARG A 300       3.338   2.083 -17.456  1.00  1.04           N  
ATOM   4517  CZ  ARG A 300       2.345   1.164 -17.531  1.00  1.04           C  
ATOM   4518  NH1 ARG A 300       2.308   0.293 -18.502  1.00  1.04           N  
ATOM   4519  NH2 ARG A 300       1.406   1.139 -16.602  1.00  1.04           N  
ATOM   4520  H   ARG A 300       7.397   3.005 -22.118  1.00  1.04           H  
ATOM   4521  HA  ARG A 300       5.925   1.176 -20.466  1.00  1.04           H  
ATOM   4522 1HB  ARG A 300       6.227   3.567 -19.921  1.00  1.04           H  
ATOM   4523 2HB  ARG A 300       5.165   3.997 -21.254  1.00  1.04           H  
ATOM   4524 1HG  ARG A 300       3.888   4.113 -19.206  1.00  1.04           H  
ATOM   4525 2HG  ARG A 300       3.314   2.697 -20.125  1.00  1.04           H  
ATOM   4526 1HD  ARG A 300       4.723   1.232 -18.763  1.00  1.04           H  
ATOM   4527 2HD  ARG A 300       5.310   2.637 -17.847  1.00  1.04           H  
ATOM   4528  HE  ARG A 300       3.310   2.724 -16.675  1.00  1.04           H  
ATOM   4529 1HH1 ARG A 300       3.021   0.307 -19.215  1.00  1.04           H  
ATOM   4530 2HH1 ARG A 300       1.556  -0.390 -18.516  1.00  1.04           H  
ATOM   4531 1HH2 ARG A 300       1.422   1.796 -15.839  1.00  1.04           H  
ATOM   4532 2HH2 ARG A 300       0.652   0.424 -16.633  1.00  1.04           H  
ATOM   4533  N   ALA A 301       4.450   2.012 -23.324  1.00  1.12           N  
ATOM   4534  CA  ALA A 301       3.380   1.595 -24.237  1.00  1.12           C  
ATOM   4535  C   ALA A 301       3.506   0.110 -24.585  1.00  1.12           C  
ATOM   4536  O   ALA A 301       2.502  -0.612 -24.648  1.00  1.12           O  
ATOM   4537  CB  ALA A 301       3.407   2.425 -25.500  1.00  1.12           C  
ATOM   4538  H   ALA A 301       5.104   2.738 -23.620  1.00  1.12           H  
ATOM   4539  HA  ALA A 301       2.428   1.749 -23.733  1.00  1.12           H  
ATOM   4540 1HB  ALA A 301       2.594   2.124 -26.155  1.00  1.12           H  
ATOM   4541 2HB  ALA A 301       3.300   3.479 -25.241  1.00  1.12           H  
ATOM   4542 3HB  ALA A 301       4.355   2.275 -26.008  1.00  1.12           H  
ATOM   4543  N   TYR A 302       4.749  -0.356 -24.776  1.00  1.22           N  
ATOM   4544  CA  TYR A 302       5.026  -1.760 -25.036  1.00  1.22           C  
ATOM   4545  C   TYR A 302       4.490  -2.584 -23.912  1.00  1.22           C  
ATOM   4546  O   TYR A 302       3.764  -3.557 -24.133  1.00  1.22           O  
ATOM   4547  CB  TYR A 302       6.521  -2.034 -25.156  1.00  1.22           C  
ATOM   4548  CG  TYR A 302       6.860  -3.506 -25.178  1.00  1.22           C  
ATOM   4549  CD1 TYR A 302       6.749  -4.266 -26.328  1.00  1.22           C  
ATOM   4550  CD2 TYR A 302       7.268  -4.103 -23.987  1.00  1.22           C  
ATOM   4551  CE1 TYR A 302       7.054  -5.628 -26.284  1.00  1.22           C  
ATOM   4552  CE2 TYR A 302       7.568  -5.443 -23.938  1.00  1.22           C  
ATOM   4553  CZ  TYR A 302       7.466  -6.216 -25.076  1.00  1.22           C  
ATOM   4554  OH  TYR A 302       7.773  -7.575 -25.022  1.00  1.22           O  
ATOM   4555  H   TYR A 302       5.528   0.295 -24.746  1.00  1.22           H  
ATOM   4556  HA  TYR A 302       4.527  -2.059 -25.954  1.00  1.22           H  
ATOM   4557 1HB  TYR A 302       6.876  -1.589 -26.052  1.00  1.22           H  
ATOM   4558 2HB  TYR A 302       7.053  -1.587 -24.347  1.00  1.22           H  
ATOM   4559  HD1 TYR A 302       6.424  -3.803 -27.261  1.00  1.22           H  
ATOM   4560  HD2 TYR A 302       7.351  -3.502 -23.086  1.00  1.22           H  
ATOM   4561  HE1 TYR A 302       6.970  -6.232 -27.187  1.00  1.22           H  
ATOM   4562  HE2 TYR A 302       7.885  -5.891 -22.998  1.00  1.22           H  
ATOM   4563  HH  TYR A 302       8.093  -7.783 -24.144  1.00  1.22           H  
ATOM   4564  N   ILE A 303       4.826  -2.173 -22.700  1.00  1.37           N  
ATOM   4565  CA  ILE A 303       4.398  -2.884 -21.532  1.00  1.37           C  
ATOM   4566  C   ILE A 303       2.886  -2.914 -21.459  1.00  1.37           C  
ATOM   4567  O   ILE A 303       2.309  -3.962 -21.194  1.00  1.37           O  
ATOM   4568  CB  ILE A 303       4.961  -2.239 -20.269  1.00  1.37           C  
ATOM   4569  CG1 ILE A 303       6.458  -2.428 -20.196  1.00  1.37           C  
ATOM   4570  CG2 ILE A 303       4.295  -2.807 -19.114  1.00  1.37           C  
ATOM   4571  CD1 ILE A 303       7.114  -1.598 -19.135  1.00  1.37           C  
ATOM   4572  H   ILE A 303       5.429  -1.354 -22.602  1.00  1.37           H  
ATOM   4573  HA  ILE A 303       4.766  -3.906 -21.592  1.00  1.37           H  
ATOM   4574  HB  ILE A 303       4.780  -1.173 -20.295  1.00  1.37           H  
ATOM   4575 1HG1 ILE A 303       6.659  -3.443 -19.998  1.00  1.37           H  
ATOM   4576 2HG1 ILE A 303       6.899  -2.169 -21.154  1.00  1.37           H  
ATOM   4577 1HG2 ILE A 303       4.698  -2.341 -18.245  1.00  1.37           H  
ATOM   4578 2HG2 ILE A 303       3.229  -2.626 -19.174  1.00  1.37           H  
ATOM   4579 3HG2 ILE A 303       4.475  -3.863 -19.089  1.00  1.37           H  
ATOM   4580 1HD1 ILE A 303       8.175  -1.796 -19.137  1.00  1.37           H  
ATOM   4581 2HD1 ILE A 303       6.941  -0.547 -19.334  1.00  1.37           H  
ATOM   4582 3HD1 ILE A 303       6.701  -1.855 -18.167  1.00  1.37           H  
ATOM   4583  N   ALA A 304       2.229  -1.783 -21.697  1.00  1.59           N  
ATOM   4584  CA  ALA A 304       0.778  -1.769 -21.651  1.00  1.59           C  
ATOM   4585  C   ALA A 304       0.176  -2.734 -22.682  1.00  1.59           C  
ATOM   4586  O   ALA A 304      -0.783  -3.452 -22.383  1.00  1.59           O  
ATOM   4587  CB  ALA A 304       0.277  -0.364 -21.879  1.00  1.59           C  
ATOM   4588  H   ALA A 304       2.746  -0.929 -21.905  1.00  1.59           H  
ATOM   4589  HA  ALA A 304       0.467  -2.098 -20.660  1.00  1.59           H  
ATOM   4590 1HB  ALA A 304      -0.809  -0.345 -21.815  1.00  1.59           H  
ATOM   4591 2HB  ALA A 304       0.701   0.298 -21.122  1.00  1.59           H  
ATOM   4592 3HB  ALA A 304       0.588  -0.028 -22.867  1.00  1.59           H  
ATOM   4593  N   SER A 305       0.759  -2.794 -23.881  1.00  1.90           N  
ATOM   4594  CA  SER A 305       0.250  -3.705 -24.896  1.00  1.90           C  
ATOM   4595  C   SER A 305       0.471  -5.144 -24.441  1.00  1.90           C  
ATOM   4596  O   SER A 305      -0.409  -6.005 -24.565  1.00  1.90           O  
ATOM   4597  CB  SER A 305       0.957  -3.461 -26.210  1.00  1.90           C  
ATOM   4598  OG  SER A 305       0.662  -2.180 -26.709  1.00  1.90           O  
ATOM   4599  H   SER A 305       1.542  -2.176 -24.099  1.00  1.90           H  
ATOM   4600  HA  SER A 305      -0.820  -3.535 -25.020  1.00  1.90           H  
ATOM   4601 1HB  SER A 305       2.033  -3.557 -26.067  1.00  1.90           H  
ATOM   4602 2HB  SER A 305       0.653  -4.215 -26.930  1.00  1.90           H  
ATOM   4603  HG  SER A 305       1.075  -1.556 -26.082  1.00  1.90           H  
ATOM   4604  N   ALA A 306       1.652  -5.395 -23.874  1.00  2.29           N  
ATOM   4605  CA  ALA A 306       1.990  -6.706 -23.367  1.00  2.29           C  
ATOM   4606  C   ALA A 306       1.009  -7.087 -22.276  1.00  2.29           C  
ATOM   4607  O   ALA A 306       0.599  -8.243 -22.177  1.00  2.29           O  
ATOM   4608  CB  ALA A 306       3.416  -6.721 -22.832  1.00  2.29           C  
ATOM   4609  H   ALA A 306       2.342  -4.650 -23.807  1.00  2.29           H  
ATOM   4610  HA  ALA A 306       1.901  -7.424 -24.180  1.00  2.29           H  
ATOM   4611 1HB  ALA A 306       3.664  -7.704 -22.474  1.00  2.29           H  
ATOM   4612 2HB  ALA A 306       4.108  -6.444 -23.631  1.00  2.29           H  
ATOM   4613 3HB  ALA A 306       3.505  -6.012 -22.018  1.00  2.29           H  
ATOM   4614  N   ASN A 307       0.609  -6.107 -21.468  1.00  2.74           N  
ATOM   4615  CA  ASN A 307      -0.297  -6.377 -20.384  1.00  2.74           C  
ATOM   4616  C   ASN A 307      -1.647  -6.867 -20.898  1.00  2.74           C  
ATOM   4617  O   ASN A 307      -2.284  -7.732 -20.289  1.00  2.74           O  
ATOM   4618  CB  ASN A 307      -0.467  -5.157 -19.517  1.00  2.74           C  
ATOM   4619  CG  ASN A 307       0.768  -4.856 -18.735  1.00  2.74           C  
ATOM   4620  OD1 ASN A 307       1.671  -5.695 -18.618  1.00  2.74           O  
ATOM   4621  ND2 ASN A 307       0.824  -3.674 -18.204  1.00  2.74           N  
ATOM   4622  H   ASN A 307       0.984  -5.168 -21.583  1.00  2.74           H  
ATOM   4623  HA  ASN A 307       0.149  -7.165 -19.793  1.00  2.74           H  
ATOM   4624 1HB  ASN A 307      -0.698  -4.304 -20.126  1.00  2.74           H  
ATOM   4625 2HB  ASN A 307      -1.295  -5.292 -18.842  1.00  2.74           H  
ATOM   4626 1HD2 ASN A 307       1.626  -3.398 -17.675  1.00  2.74           H  
ATOM   4627 2HD2 ASN A 307       0.061  -3.037 -18.328  1.00  2.74           H  
ATOM   4628  N   GLU A 308      -2.102  -6.321 -22.025  1.00  3.17           N  
ATOM   4629  CA  GLU A 308      -3.362  -6.802 -22.573  1.00  3.17           C  
ATOM   4630  C   GLU A 308      -3.210  -8.261 -23.017  1.00  3.17           C  
ATOM   4631  O   GLU A 308      -4.119  -9.077 -22.849  1.00  3.17           O  
ATOM   4632  CB  GLU A 308      -3.831  -5.937 -23.751  1.00  3.17           C  
ATOM   4633  CG  GLU A 308      -4.287  -4.523 -23.371  1.00  3.17           C  
ATOM   4634  CD  GLU A 308      -4.788  -3.705 -24.560  1.00  3.17           C  
ATOM   4635  OE1 GLU A 308      -4.686  -4.169 -25.674  1.00  3.17           O  
ATOM   4636  OE2 GLU A 308      -5.287  -2.624 -24.342  1.00  3.17           O  
ATOM   4637  H   GLU A 308      -1.573  -5.571 -22.477  1.00  3.17           H  
ATOM   4638  HA  GLU A 308      -4.118  -6.760 -21.792  1.00  3.17           H  
ATOM   4639 1HB  GLU A 308      -3.016  -5.836 -24.467  1.00  3.17           H  
ATOM   4640 2HB  GLU A 308      -4.654  -6.434 -24.261  1.00  3.17           H  
ATOM   4641 1HG  GLU A 308      -5.081  -4.594 -22.630  1.00  3.17           H  
ATOM   4642 2HG  GLU A 308      -3.444  -4.003 -22.912  1.00  3.17           H  
ATOM   4643  N   ALA A 309      -2.048  -8.572 -23.596  1.00  3.50           N  
ATOM   4644  CA  ALA A 309      -1.723  -9.914 -24.079  1.00  3.50           C  
ATOM   4645  C   ALA A 309      -1.541 -10.980 -22.981  1.00  3.50           C  
ATOM   4646  O   ALA A 309      -1.888 -12.148 -23.180  1.00  3.50           O  
ATOM   4647  CB  ALA A 309      -0.443  -9.855 -24.897  1.00  3.50           C  
ATOM   4648  H   ALA A 309      -1.363  -7.823 -23.721  1.00  3.50           H  
ATOM   4649  HA  ALA A 309      -2.543 -10.232 -24.720  1.00  3.50           H  
ATOM   4650 1HB  ALA A 309      -0.230 -10.840 -25.305  1.00  3.50           H  
ATOM   4651 2HB  ALA A 309      -0.566  -9.139 -25.710  1.00  3.50           H  
ATOM   4652 3HB  ALA A 309       0.379  -9.544 -24.266  1.00  3.50           H  
ATOM   4653  N   HIS A 310      -0.955 -10.594 -21.846  1.00  3.73           N  
ATOM   4654  CA  HIS A 310      -0.586 -11.555 -20.801  1.00  3.73           C  
ATOM   4655  C   HIS A 310      -1.680 -12.109 -19.883  1.00  3.73           C  
ATOM   4656  O   HIS A 310      -2.680 -11.467 -19.545  1.00  3.73           O  
ATOM   4657  CB  HIS A 310       0.519 -10.991 -19.896  1.00  3.73           C  
ATOM   4658  CG  HIS A 310       1.861 -10.838 -20.561  1.00  3.73           C  
ATOM   4659  ND1 HIS A 310       2.525 -11.898 -21.134  1.00  3.73           N  
ATOM   4660  CD2 HIS A 310       2.675  -9.768 -20.694  1.00  3.73           C  
ATOM   4661  CE1 HIS A 310       3.679 -11.488 -21.618  1.00  3.73           C  
ATOM   4662  NE2 HIS A 310       3.810 -10.196 -21.365  1.00  3.73           N  
ATOM   4663  H   HIS A 310      -0.692  -9.614 -21.746  1.00  3.73           H  
ATOM   4664  HA  HIS A 310      -0.155 -12.420 -21.301  1.00  3.73           H  
ATOM   4665 1HB  HIS A 310       0.216 -10.007 -19.554  1.00  3.73           H  
ATOM   4666 2HB  HIS A 310       0.636 -11.621 -19.016  1.00  3.73           H  
ATOM   4667  HD1 HIS A 310       2.205 -12.842 -21.178  1.00  3.73           H  
ATOM   4668  HD2 HIS A 310       2.580  -8.728 -20.377  1.00  3.73           H  
ATOM   4669  HE1 HIS A 310       4.346 -12.191 -22.118  1.00  3.73           H  
ATOM   4670  N   GLY A 311      -1.400 -13.312 -19.378  1.00  3.88           N  
ATOM   4671  CA  GLY A 311      -2.228 -14.002 -18.392  1.00  3.88           C  
ATOM   4672  C   GLY A 311      -2.061 -13.348 -17.027  1.00  3.88           C  
ATOM   4673  O   GLY A 311      -1.291 -13.805 -16.181  1.00  3.88           O  
ATOM   4674  H   GLY A 311      -0.568 -13.779 -19.706  1.00  3.88           H  
ATOM   4675 1HA  GLY A 311      -3.274 -13.963 -18.696  1.00  3.88           H  
ATOM   4676 2HA  GLY A 311      -1.942 -15.052 -18.338  1.00  3.88           H  
ATOM   4677  N   ALA A 312      -2.778 -12.252 -16.851  1.00  4.02           N  
ATOM   4678  CA  ALA A 312      -2.705 -11.390 -15.675  1.00  4.02           C  
ATOM   4679  C   ALA A 312      -2.961 -12.139 -14.375  1.00  4.02           C  
ATOM   4680  O   ALA A 312      -3.800 -13.036 -14.311  1.00  4.02           O  
ATOM   4681  CB  ALA A 312      -3.710 -10.268 -15.838  1.00  4.02           C  
ATOM   4682  H   ALA A 312      -3.344 -11.962 -17.649  1.00  4.02           H  
ATOM   4683  HA  ALA A 312      -1.701 -10.984 -15.627  1.00  4.02           H  
ATOM   4684 1HB  ALA A 312      -3.626  -9.574 -15.016  1.00  4.02           H  
ATOM   4685 2HB  ALA A 312      -3.507  -9.755 -16.759  1.00  4.02           H  
ATOM   4686 3HB  ALA A 312      -4.714 -10.681 -15.878  1.00  4.02           H  
ATOM   4687  N   LEU A 313      -2.271 -11.723 -13.312  1.00  4.22           N  
ATOM   4688  CA  LEU A 313      -2.356 -12.373 -12.012  1.00  4.22           C  
ATOM   4689  C   LEU A 313      -3.773 -12.491 -11.431  1.00  4.22           C  
ATOM   4690  O   LEU A 313      -4.090 -13.555 -10.904  1.00  4.22           O  
ATOM   4691  CB  LEU A 313      -1.460 -11.658 -10.984  1.00  4.22           C  
ATOM   4692  CG  LEU A 313       0.046 -11.733 -11.180  1.00  4.22           C  
ATOM   4693  CD1 LEU A 313       0.668 -10.897 -10.148  1.00  4.22           C  
ATOM   4694  CD2 LEU A 313       0.534 -13.125 -11.091  1.00  4.22           C  
ATOM   4695  H   LEU A 313      -1.634 -10.943 -13.413  1.00  4.22           H  
ATOM   4696  HA  LEU A 313      -1.966 -13.385 -12.134  1.00  4.22           H  
ATOM   4697 1HB  LEU A 313      -1.687 -10.609 -10.965  1.00  4.22           H  
ATOM   4698 2HB  LEU A 313      -1.670 -12.054 -10.006  1.00  4.22           H  
ATOM   4699  HG  LEU A 313       0.313 -11.325 -12.158  1.00  4.22           H  
ATOM   4700 1HD1 LEU A 313       1.722 -10.940 -10.288  1.00  4.22           H  
ATOM   4701 2HD1 LEU A 313       0.317  -9.871 -10.245  1.00  4.22           H  
ATOM   4702 3HD1 LEU A 313       0.413 -11.278  -9.157  1.00  4.22           H  
ATOM   4703 1HD2 LEU A 313       1.615 -13.138 -11.229  1.00  4.22           H  
ATOM   4704 2HD2 LEU A 313       0.287 -13.551 -10.116  1.00  4.22           H  
ATOM   4705 3HD2 LEU A 313       0.058 -13.691 -11.882  1.00  4.22           H  
ATOM   4706  N   PRO A 314      -4.690 -11.499 -11.549  1.00  4.56           N  
ATOM   4707  CA  PRO A 314      -6.055 -11.588 -11.070  1.00  4.56           C  
ATOM   4708  C   PRO A 314      -6.812 -12.776 -11.672  1.00  4.56           C  
ATOM   4709  O   PRO A 314      -7.828 -13.198 -11.130  1.00  4.56           O  
ATOM   4710  CB  PRO A 314      -6.660 -10.251 -11.499  1.00  4.56           C  
ATOM   4711  CG  PRO A 314      -5.484  -9.322 -11.599  1.00  4.56           C  
ATOM   4712  CD  PRO A 314      -4.389 -10.178 -12.140  1.00  4.56           C  
ATOM   4713  HA  PRO A 314      -6.038 -11.651  -9.975  1.00  4.56           H  
ATOM   4714 1HB  PRO A 314      -7.183 -10.377 -12.461  1.00  4.56           H  
ATOM   4715 2HB  PRO A 314      -7.411  -9.923 -10.767  1.00  4.56           H  
ATOM   4716 1HG  PRO A 314      -5.722  -8.473 -12.259  1.00  4.56           H  
ATOM   4717 2HG  PRO A 314      -5.247  -8.904 -10.612  1.00  4.56           H  
ATOM   4718 1HD  PRO A 314      -4.549 -10.218 -13.189  1.00  4.56           H  
ATOM   4719 2HD  PRO A 314      -3.427  -9.764 -11.867  1.00  4.56           H  
ATOM   4720  N   ALA A 315      -6.344 -13.300 -12.823  1.00  5.03           N  
ATOM   4721  CA  ALA A 315      -6.988 -14.439 -13.463  1.00  5.03           C  
ATOM   4722  C   ALA A 315      -6.687 -15.723 -12.695  1.00  5.03           C  
ATOM   4723  O   ALA A 315      -7.410 -16.716 -12.802  1.00  5.03           O  
ATOM   4724  CB  ALA A 315      -6.493 -14.583 -14.893  1.00  5.03           C  
ATOM   4725  H   ALA A 315      -5.496 -12.953 -13.264  1.00  5.03           H  
ATOM   4726  HA  ALA A 315      -8.064 -14.271 -13.460  1.00  5.03           H  
ATOM   4727 1HB  ALA A 315      -6.987 -15.426 -15.369  1.00  5.03           H  
ATOM   4728 2HB  ALA A 315      -6.703 -13.673 -15.449  1.00  5.03           H  
ATOM   4729 3HB  ALA A 315      -5.419 -14.759 -14.882  1.00  5.03           H  
ATOM   4730  N   ALA A 316      -5.558 -15.709 -11.984  1.00  5.56           N  
ATOM   4731  CA  ALA A 316      -5.049 -16.830 -11.212  1.00  5.56           C  
ATOM   4732  C   ALA A 316      -5.346 -16.665  -9.720  1.00  5.56           C  
ATOM   4733  O   ALA A 316      -5.343 -17.646  -8.970  1.00  5.56           O  
ATOM   4734  CB  ALA A 316      -3.557 -16.948 -11.444  1.00  5.56           C  
ATOM   4735  H   ALA A 316      -5.028 -14.848 -11.931  1.00  5.56           H  
ATOM   4736  HA  ALA A 316      -5.546 -17.737 -11.552  1.00  5.56           H  
ATOM   4737 1HB  ALA A 316      -3.168 -17.798 -10.886  1.00  5.56           H  
ATOM   4738 2HB  ALA A 316      -3.368 -17.089 -12.507  1.00  5.56           H  
ATOM   4739 3HB  ALA A 316      -3.071 -16.031 -11.112  1.00  5.56           H  
ATOM   4740  N   ALA A 317      -5.549 -15.413  -9.310  1.00  6.09           N  
ATOM   4741  CA  ALA A 317      -5.781 -15.029  -7.924  1.00  6.09           C  
ATOM   4742  C   ALA A 317      -7.051 -15.648  -7.362  1.00  6.09           C  
ATOM   4743  O   ALA A 317      -7.359 -15.454  -6.185  1.00  6.09           O  
ATOM   4744  OXT ALA A 317      -7.897 -16.081  -8.142  1.00  6.09           O  
ATOM   4745  CB  ALA A 317      -5.870 -13.516  -7.821  1.00  6.09           C  
ATOM   4746  H   ALA A 317      -5.490 -14.674 -10.005  1.00  6.09           H  
ATOM   4747  HA  ALA A 317      -4.945 -15.383  -7.333  1.00  6.09           H  
ATOM   4748 1HB  ALA A 317      -6.009 -13.231  -6.782  1.00  6.09           H  
ATOM   4749 2HB  ALA A 317      -4.961 -13.065  -8.208  1.00  6.09           H  
ATOM   4750 3HB  ALA A 317      -6.720 -13.178  -8.407  1.00  6.09           H  
TER    4751
ENDMDL

REMARK ID 272914 MODEL 4 2022-04-09_00000253_1_19
PFRMAT TS
TARGET 2022-04-09_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.272   0.753   2.300  1.00 12.99           N  
ATOM      2  CA  MET A   1       3.350   0.754   1.318  1.00 12.99           C  
ATOM      3  C   MET A   1       3.097   1.763   0.210  1.00 12.99           C  
ATOM      4  O   MET A   1       1.955   2.136  -0.052  1.00 12.99           O  
ATOM      5  CB  MET A   1       3.506  -0.631   0.689  1.00 12.99           C  
ATOM      6  CG  MET A   1       3.954  -1.734   1.621  1.00 12.99           C  
ATOM      7  SD  MET A   1       4.053  -3.329   0.771  1.00 12.99           S  
ATOM      8  CE  MET A   1       5.462  -3.061  -0.306  1.00 12.99           C  
ATOM      9 1H   MET A   1       2.412  -0.003   2.954  1.00 12.99           H  
ATOM     10 2H   MET A   1       2.269   1.632   2.798  1.00 12.99           H  
ATOM     11 3H   MET A   1       1.388   0.631   1.828  1.00 12.99           H  
ATOM     12  HA  MET A   1       4.277   1.030   1.819  1.00 12.99           H  
ATOM     13 1HB  MET A   1       2.561  -0.933   0.240  1.00 12.99           H  
ATOM     14 2HB  MET A   1       4.241  -0.577  -0.111  1.00 12.99           H  
ATOM     15 1HG  MET A   1       4.935  -1.495   2.029  1.00 12.99           H  
ATOM     16 2HG  MET A   1       3.250  -1.824   2.448  1.00 12.99           H  
ATOM     17 1HE  MET A   1       5.647  -3.957  -0.898  1.00 12.99           H  
ATOM     18 2HE  MET A   1       5.255  -2.223  -0.974  1.00 12.99           H  
ATOM     19 3HE  MET A   1       6.343  -2.835   0.294  1.00 12.99           H  
ATOM     20  N   HIS A   2       4.175   2.194  -0.449  1.00 12.77           N  
ATOM     21  CA  HIS A   2       4.107   3.116  -1.596  1.00 12.77           C  
ATOM     22  C   HIS A   2       3.444   4.465  -1.283  1.00 12.77           C  
ATOM     23  O   HIS A   2       2.730   5.054  -2.099  1.00 12.77           O  
ATOM     24  CB  HIS A   2       3.430   2.399  -2.760  1.00 12.77           C  
ATOM     25  CG  HIS A   2       4.180   1.166  -3.121  1.00 12.77           C  
ATOM     26  ND1 HIS A   2       5.410   1.217  -3.715  1.00 12.77           N  
ATOM     27  CD2 HIS A   2       3.887  -0.150  -2.972  1.00 12.77           C  
ATOM     28  CE1 HIS A   2       5.851  -0.002  -3.930  1.00 12.77           C  
ATOM     29  NE2 HIS A   2       4.946  -0.861  -3.483  1.00 12.77           N  
ATOM     30  H   HIS A   2       5.086   1.854  -0.172  1.00 12.77           H  
ATOM     31  HA  HIS A   2       5.124   3.339  -1.923  1.00 12.77           H  
ATOM     32 1HB  HIS A   2       2.401   2.140  -2.522  1.00 12.77           H  
ATOM     33 2HB  HIS A   2       3.415   3.053  -3.636  1.00 12.77           H  
ATOM     34  HD1 HIS A   2       5.903   2.082  -4.000  1.00 12.77           H  
ATOM     35  HD2 HIS A   2       3.029  -0.677  -2.556  1.00 12.77           H  
ATOM     36  HE1 HIS A   2       6.820  -0.150  -4.409  1.00 12.77           H  
ATOM     37  N   ALA A   3       3.780   4.996  -0.110  1.00 12.44           N  
ATOM     38  CA  ALA A   3       3.295   6.283   0.394  1.00 12.44           C  
ATOM     39  C   ALA A   3       3.686   7.462  -0.500  1.00 12.44           C  
ATOM     40  O   ALA A   3       3.067   8.523  -0.441  1.00 12.44           O  
ATOM     41  CB  ALA A   3       3.831   6.520   1.793  1.00 12.44           C  
ATOM     42  H   ALA A   3       4.386   4.455   0.487  1.00 12.44           H  
ATOM     43  HA  ALA A   3       2.206   6.237   0.430  1.00 12.44           H  
ATOM     44 1HB  ALA A   3       3.436   7.461   2.176  1.00 12.44           H  
ATOM     45 2HB  ALA A   3       3.522   5.703   2.445  1.00 12.44           H  
ATOM     46 3HB  ALA A   3       4.919   6.570   1.759  1.00 12.44           H  
ATOM     47  N   ASP A   4       4.716   7.279  -1.321  1.00 11.99           N  
ATOM     48  CA  ASP A   4       5.226   8.336  -2.178  1.00 11.99           C  
ATOM     49  C   ASP A   4       4.526   8.416  -3.537  1.00 11.99           C  
ATOM     50  O   ASP A   4       4.846   9.296  -4.340  1.00 11.99           O  
ATOM     51  CB  ASP A   4       6.720   8.127  -2.404  1.00 11.99           C  
ATOM     52  CG  ASP A   4       7.534   8.293  -1.128  1.00 11.99           C  
ATOM     53  OD1 ASP A   4       7.239   9.173  -0.355  1.00 11.99           O  
ATOM     54  OD2 ASP A   4       8.436   7.518  -0.933  1.00 11.99           O  
ATOM     55  H   ASP A   4       5.168   6.380  -1.338  1.00 11.99           H  
ATOM     56  HA  ASP A   4       5.079   9.287  -1.665  1.00 11.99           H  
ATOM     57 1HB  ASP A   4       6.889   7.126  -2.805  1.00 11.99           H  
ATOM     58 2HB  ASP A   4       7.076   8.842  -3.146  1.00 11.99           H  
ATOM     59  N   SER A   5       3.557   7.528  -3.805  1.00 11.44           N  
ATOM     60  CA  SER A   5       2.849   7.534  -5.099  1.00 11.44           C  
ATOM     61  C   SER A   5       1.862   8.700  -5.199  1.00 11.44           C  
ATOM     62  O   SER A   5       0.643   8.513  -5.207  1.00 11.44           O  
ATOM     63  CB  SER A   5       2.105   6.218  -5.271  1.00 11.44           C  
ATOM     64  OG  SER A   5       1.343   6.188  -6.449  1.00 11.44           O  
ATOM     65  H   SER A   5       3.304   6.816  -3.116  1.00 11.44           H  
ATOM     66  HA  SER A   5       3.585   7.635  -5.902  1.00 11.44           H  
ATOM     67 1HB  SER A   5       2.831   5.402  -5.288  1.00 11.44           H  
ATOM     68 2HB  SER A   5       1.457   6.054  -4.411  1.00 11.44           H  
ATOM     69  HG  SER A   5       1.929   6.487  -7.183  1.00 11.44           H  
ATOM     70  N   ALA A   6       2.401   9.911  -5.271  1.00 10.83           N  
ATOM     71  CA  ALA A   6       1.609  11.129  -5.290  1.00 10.83           C  
ATOM     72  C   ALA A   6       0.722  11.184  -6.531  1.00 10.83           C  
ATOM     73  O   ALA A   6       1.205  10.914  -7.629  1.00 10.83           O  
ATOM     74  CB  ALA A   6       2.526  12.338  -5.259  1.00 10.83           C  
ATOM     75  H   ALA A   6       3.418   9.957  -5.254  1.00 10.83           H  
ATOM     76  HA  ALA A   6       0.994  11.120  -4.397  1.00 10.83           H  
ATOM     77 1HB  ALA A   6       1.939  13.253  -5.245  1.00 10.83           H  
ATOM     78 2HB  ALA A   6       3.151  12.292  -4.366  1.00 10.83           H  
ATOM     79 3HB  ALA A   6       3.158  12.331  -6.145  1.00 10.83           H  
ATOM     80  N   PRO A   7      -0.533  11.643  -6.420  1.00 10.16           N  
ATOM     81  CA  PRO A   7      -1.487  11.714  -7.504  1.00 10.16           C  
ATOM     82  C   PRO A   7      -1.067  12.718  -8.555  1.00 10.16           C  
ATOM     83  O   PRO A   7      -0.457  13.743  -8.243  1.00 10.16           O  
ATOM     84  CB  PRO A   7      -2.773  12.157  -6.789  1.00 10.16           C  
ATOM     85  CG  PRO A   7      -2.303  12.880  -5.553  1.00 10.16           C  
ATOM     86  CD  PRO A   7      -1.038  12.164  -5.136  1.00 10.16           C  
ATOM     87  HA  PRO A   7      -1.603  10.712  -7.949  1.00 10.16           H  
ATOM     88 1HB  PRO A   7      -3.369  12.802  -7.457  1.00 10.16           H  
ATOM     89 2HB  PRO A   7      -3.393  11.284  -6.547  1.00 10.16           H  
ATOM     90 1HG  PRO A   7      -2.127  13.941  -5.785  1.00 10.16           H  
ATOM     91 2HG  PRO A   7      -3.088  12.851  -4.780  1.00 10.16           H  
ATOM     92 1HD  PRO A   7      -0.352  12.897  -4.696  1.00 10.16           H  
ATOM     93 2HD  PRO A   7      -1.278  11.335  -4.448  1.00 10.16           H  
ATOM     94  N   SER A   8      -1.470  12.459  -9.788  1.00  9.44           N  
ATOM     95  CA  SER A   8      -1.223  13.347 -10.911  1.00  9.44           C  
ATOM     96  C   SER A   8      -2.446  13.320 -11.811  1.00  9.44           C  
ATOM     97  O   SER A   8      -2.937  12.250 -12.157  1.00  9.44           O  
ATOM     98  CB  SER A   8       0.023  12.904 -11.650  1.00  9.44           C  
ATOM     99  OG  SER A   8       0.252  13.694 -12.784  1.00  9.44           O  
ATOM    100  H   SER A   8      -1.956  11.587  -9.982  1.00  9.44           H  
ATOM    101  HA  SER A   8      -1.082  14.363 -10.539  1.00  9.44           H  
ATOM    102 1HB  SER A   8       0.882  12.969 -10.979  1.00  9.44           H  
ATOM    103 2HB  SER A   8      -0.081  11.865 -11.932  1.00  9.44           H  
ATOM    104  HG  SER A   8       0.595  14.532 -12.458  1.00  9.44           H  
ATOM    105  N   THR A   9      -2.954  14.490 -12.170  1.00  8.67           N  
ATOM    106  CA  THR A   9      -4.204  14.578 -12.920  1.00  8.67           C  
ATOM    107  C   THR A   9      -4.066  15.115 -14.341  1.00  8.67           C  
ATOM    108  O   THR A   9      -5.014  15.663 -14.895  1.00  8.67           O  
ATOM    109  CB  THR A   9      -5.219  15.415 -12.131  1.00  8.67           C  
ATOM    110  OG1 THR A   9      -4.664  16.707 -11.853  1.00  8.67           O  
ATOM    111  CG2 THR A   9      -5.560  14.704 -10.818  1.00  8.67           C  
ATOM    112  H   THR A   9      -2.489  15.341 -11.883  1.00  8.67           H  
ATOM    113  HA  THR A   9      -4.613  13.571 -13.000  1.00  8.67           H  
ATOM    114  HB  THR A   9      -6.126  15.537 -12.722  1.00  8.67           H  
ATOM    115  HG1 THR A   9      -4.449  17.146 -12.682  1.00  8.67           H  
ATOM    116 1HG2 THR A   9      -6.285  15.293 -10.259  1.00  8.67           H  
ATOM    117 2HG2 THR A   9      -5.981  13.727 -11.047  1.00  8.67           H  
ATOM    118 3HG2 THR A   9      -4.660  14.580 -10.218  1.00  8.67           H  
ATOM    119  N   THR A  10      -2.882  14.963 -14.922  1.00  7.83           N  
ATOM    120  CA  THR A  10      -2.627  15.387 -16.300  1.00  7.83           C  
ATOM    121  C   THR A  10      -3.518  14.645 -17.306  1.00  7.83           C  
ATOM    122  O   THR A  10      -3.979  15.229 -18.286  1.00  7.83           O  
ATOM    123  CB  THR A  10      -1.155  15.170 -16.684  1.00  7.83           C  
ATOM    124  OG1 THR A  10      -0.310  15.967 -15.840  1.00  7.83           O  
ATOM    125  CG2 THR A  10      -0.928  15.555 -18.136  1.00  7.83           C  
ATOM    126  H   THR A  10      -2.143  14.517 -14.394  1.00  7.83           H  
ATOM    127  HA  THR A  10      -2.849  16.452 -16.378  1.00  7.83           H  
ATOM    128  HB  THR A  10      -0.899  14.118 -16.549  1.00  7.83           H  
ATOM    129  HG1 THR A  10       0.610  15.832 -16.090  1.00  7.83           H  
ATOM    130 1HG2 THR A  10       0.116  15.391 -18.396  1.00  7.83           H  
ATOM    131 2HG2 THR A  10      -1.563  14.941 -18.776  1.00  7.83           H  
ATOM    132 3HG2 THR A  10      -1.178  16.605 -18.277  1.00  7.83           H  
ATOM    133  N   SER A  11      -3.689  13.341 -17.085  1.00  6.92           N  
ATOM    134  CA  SER A  11      -4.483  12.464 -17.944  1.00  6.92           C  
ATOM    135  C   SER A  11      -4.921  11.217 -17.169  1.00  6.92           C  
ATOM    136  O   SER A  11      -4.355  10.908 -16.121  1.00  6.92           O  
ATOM    137  CB  SER A  11      -3.687  12.069 -19.173  1.00  6.92           C  
ATOM    138  OG  SER A  11      -2.595  11.260 -18.830  1.00  6.92           O  
ATOM    139  H   SER A  11      -3.268  12.954 -16.258  1.00  6.92           H  
ATOM    140  HA  SER A  11      -5.374  13.005 -18.264  1.00  6.92           H  
ATOM    141 1HB  SER A  11      -4.339  11.534 -19.870  1.00  6.92           H  
ATOM    142 2HB  SER A  11      -3.337  12.966 -19.683  1.00  6.92           H  
ATOM    143  HG  SER A  11      -2.135  11.076 -19.656  1.00  6.92           H  
ATOM    144  N   SER A  12      -5.872  10.444 -17.710  1.00  6.01           N  
ATOM    145  CA  SER A  12      -6.333   9.198 -17.064  1.00  6.01           C  
ATOM    146  C   SER A  12      -5.233   8.143 -16.978  1.00  6.01           C  
ATOM    147  O   SER A  12      -5.316   7.196 -16.201  1.00  6.01           O  
ATOM    148  CB  SER A  12      -7.465   8.581 -17.836  1.00  6.01           C  
ATOM    149  OG  SER A  12      -6.986   8.085 -19.045  1.00  6.01           O  
ATOM    150  H   SER A  12      -6.300  10.741 -18.578  1.00  6.01           H  
ATOM    151  HA  SER A  12      -6.666   9.436 -16.052  1.00  6.01           H  
ATOM    152 1HB  SER A  12      -7.914   7.772 -17.258  1.00  6.01           H  
ATOM    153 2HB  SER A  12      -8.239   9.323 -18.024  1.00  6.01           H  
ATOM    154  HG  SER A  12      -7.721   7.575 -19.440  1.00  6.01           H  
ATOM    155  N   GLN A  13      -4.211   8.309 -17.808  1.00  5.17           N  
ATOM    156  CA  GLN A  13      -3.070   7.420 -17.854  1.00  5.17           C  
ATOM    157  C   GLN A  13      -1.998   7.877 -16.876  1.00  5.17           C  
ATOM    158  O   GLN A  13      -0.927   7.290 -16.807  1.00  5.17           O  
ATOM    159  CB  GLN A  13      -2.484   7.355 -19.267  1.00  5.17           C  
ATOM    160  CG  GLN A  13      -3.390   6.720 -20.327  1.00  5.17           C  
ATOM    161  CD  GLN A  13      -2.750   6.781 -21.704  1.00  5.17           C  
ATOM    162  OE1 GLN A  13      -1.974   7.705 -21.958  1.00  5.17           O  
ATOM    163  NE2 GLN A  13      -3.039   5.821 -22.589  1.00  5.17           N  
ATOM    164  H   GLN A  13      -4.232   9.105 -18.426  1.00  5.17           H  
ATOM    165  HA  GLN A  13      -3.389   6.421 -17.558  1.00  5.17           H  
ATOM    166 1HB  GLN A  13      -2.243   8.365 -19.596  1.00  5.17           H  
ATOM    167 2HB  GLN A  13      -1.552   6.790 -19.242  1.00  5.17           H  
ATOM    168 1HG  GLN A  13      -3.565   5.674 -20.069  1.00  5.17           H  
ATOM    169 2HG  GLN A  13      -4.340   7.265 -20.359  1.00  5.17           H  
ATOM    170 1HE2 GLN A  13      -2.620   5.847 -23.496  1.00  5.17           H  
ATOM    171 2HE2 GLN A  13      -3.666   5.054 -22.366  1.00  5.17           H  
ATOM    172  N   ALA A  14      -2.232   8.971 -16.160  1.00  4.46           N  
ATOM    173  CA  ALA A  14      -1.233   9.401 -15.208  1.00  4.46           C  
ATOM    174  C   ALA A  14      -1.060   8.262 -14.210  1.00  4.46           C  
ATOM    175  O   ALA A  14      -2.043   7.787 -13.633  1.00  4.46           O  
ATOM    176  CB  ALA A  14      -1.666  10.697 -14.554  1.00  4.46           C  
ATOM    177  H   ALA A  14      -3.102   9.492 -16.236  1.00  4.46           H  
ATOM    178  HA  ALA A  14      -0.286   9.553 -15.726  1.00  4.46           H  
ATOM    179 1HB  ALA A  14      -0.921  11.011 -13.846  1.00  4.46           H  
ATOM    180 2HB  ALA A  14      -1.786  11.465 -15.316  1.00  4.46           H  
ATOM    181 3HB  ALA A  14      -2.616  10.542 -14.045  1.00  4.46           H  
ATOM    182  N   TYR A  15       0.190   7.869 -13.951  1.00  3.91           N  
ATOM    183  CA  TYR A  15       0.439   6.717 -13.087  1.00  3.91           C  
ATOM    184  C   TYR A  15       1.037   6.985 -11.714  1.00  3.91           C  
ATOM    185  O   TYR A  15       1.640   6.074 -11.137  1.00  3.91           O  
ATOM    186  CB  TYR A  15       1.308   5.695 -13.809  1.00  3.91           C  
ATOM    187  CG  TYR A  15       0.643   5.126 -15.037  1.00  3.91           C  
ATOM    188  CD1 TYR A  15       1.246   5.245 -16.279  1.00  3.91           C  
ATOM    189  CD2 TYR A  15      -0.595   4.521 -14.926  1.00  3.91           C  
ATOM    190  CE1 TYR A  15       0.609   4.750 -17.406  1.00  3.91           C  
ATOM    191  CE2 TYR A  15      -1.225   4.036 -16.050  1.00  3.91           C  
ATOM    192  CZ  TYR A  15      -0.634   4.147 -17.282  1.00  3.91           C  
ATOM    193  OH  TYR A  15      -1.274   3.655 -18.400  1.00  3.91           O  
ATOM    194  H   TYR A  15       0.963   8.316 -14.423  1.00  3.91           H  
ATOM    195  HA  TYR A  15      -0.522   6.241 -12.919  1.00  3.91           H  
ATOM    196 1HB  TYR A  15       2.248   6.158 -14.109  1.00  3.91           H  
ATOM    197 2HB  TYR A  15       1.542   4.882 -13.141  1.00  3.91           H  
ATOM    198  HD1 TYR A  15       2.219   5.729 -16.369  1.00  3.91           H  
ATOM    199  HD2 TYR A  15      -1.072   4.439 -13.951  1.00  3.91           H  
ATOM    200  HE1 TYR A  15       1.080   4.843 -18.381  1.00  3.91           H  
ATOM    201  HE2 TYR A  15      -2.197   3.565 -15.971  1.00  3.91           H  
ATOM    202  HH  TYR A  15      -0.891   4.053 -19.187  1.00  3.91           H  
ATOM    203  N   ALA A  16       0.864   8.201 -11.183  1.00  3.51           N  
ATOM    204  CA  ALA A  16       1.361   8.552  -9.838  1.00  3.51           C  
ATOM    205  C   ALA A  16       2.688   7.846  -9.512  1.00  3.51           C  
ATOM    206  O   ALA A  16       2.746   7.026  -8.593  1.00  3.51           O  
ATOM    207  CB  ALA A  16       0.310   8.170  -8.804  1.00  3.51           C  
ATOM    208  H   ALA A  16       0.350   8.889 -11.716  1.00  3.51           H  
ATOM    209  HA  ALA A  16       1.514   9.629  -9.793  1.00  3.51           H  
ATOM    210 1HB  ALA A  16       0.650   8.447  -7.820  1.00  3.51           H  
ATOM    211 2HB  ALA A  16      -0.620   8.694  -9.026  1.00  3.51           H  
ATOM    212 3HB  ALA A  16       0.135   7.104  -8.836  1.00  3.51           H  
ATOM    213  N   PRO A  17       3.788   8.186 -10.222  1.00  3.21           N  
ATOM    214  CA  PRO A  17       5.040   7.443 -10.264  1.00  3.21           C  
ATOM    215  C   PRO A  17       5.603   7.107  -8.893  1.00  3.21           C  
ATOM    216  O   PRO A  17       5.662   7.938  -7.987  1.00  3.21           O  
ATOM    217  CB  PRO A  17       5.973   8.426 -10.984  1.00  3.21           C  
ATOM    218  CG  PRO A  17       5.055   9.233 -11.865  1.00  3.21           C  
ATOM    219  CD  PRO A  17       3.814   9.438 -11.018  1.00  3.21           C  
ATOM    220  HA  PRO A  17       4.892   6.528 -10.857  1.00  3.21           H  
ATOM    221 1HB  PRO A  17       6.511   9.039 -10.246  1.00  3.21           H  
ATOM    222 2HB  PRO A  17       6.734   7.870 -11.553  1.00  3.21           H  
ATOM    223 1HG  PRO A  17       5.537  10.179 -12.154  1.00  3.21           H  
ATOM    224 2HG  PRO A  17       4.842   8.686 -12.796  1.00  3.21           H  
ATOM    225 1HD  PRO A  17       3.927  10.307 -10.352  1.00  3.21           H  
ATOM    226 2HD  PRO A  17       2.966   9.542 -11.681  1.00  3.21           H  
ATOM    227  N   ASP A  18       6.038   5.861  -8.795  1.00  2.96           N  
ATOM    228  CA  ASP A  18       6.594   5.230  -7.608  1.00  2.96           C  
ATOM    229  C   ASP A  18       8.115   5.114  -7.655  1.00  2.96           C  
ATOM    230  O   ASP A  18       8.665   4.483  -8.563  1.00  2.96           O  
ATOM    231  CB  ASP A  18       5.990   3.832  -7.482  1.00  2.96           C  
ATOM    232  CG  ASP A  18       6.337   3.020  -6.205  1.00  2.96           C  
ATOM    233  OD1 ASP A  18       6.279   3.533  -5.100  1.00  2.96           O  
ATOM    234  OD2 ASP A  18       6.652   1.861  -6.355  1.00  2.96           O  
ATOM    235  H   ASP A  18       5.941   5.281  -9.614  1.00  2.96           H  
ATOM    236  HA  ASP A  18       6.316   5.825  -6.738  1.00  2.96           H  
ATOM    237 1HB  ASP A  18       4.909   3.917  -7.548  1.00  2.96           H  
ATOM    238 2HB  ASP A  18       6.307   3.250  -8.327  1.00  2.96           H  
ATOM    239  N   ALA A  19       8.804   5.742  -6.708  1.00  2.72           N  
ATOM    240  CA  ALA A  19      10.258   5.620  -6.677  1.00  2.72           C  
ATOM    241  C   ALA A  19      10.512   4.135  -6.547  1.00  2.72           C  
ATOM    242  O   ALA A  19       9.696   3.469  -5.927  1.00  2.72           O  
ATOM    243  CB  ALA A  19      10.862   6.396  -5.524  1.00  2.72           C  
ATOM    244  H   ALA A  19       8.315   6.268  -5.996  1.00  2.72           H  
ATOM    245  HA  ALA A  19      10.676   5.971  -7.622  1.00  2.72           H  
ATOM    246 1HB  ALA A  19      11.944   6.249  -5.520  1.00  2.72           H  
ATOM    247 2HB  ALA A  19      10.639   7.455  -5.638  1.00  2.72           H  
ATOM    248 3HB  ALA A  19      10.443   6.035  -4.584  1.00  2.72           H  
ATOM    249  N   ARG A  20      11.638   3.625  -7.073  1.00  2.42           N  
ATOM    250  CA  ARG A  20      11.964   2.186  -7.167  1.00  2.42           C  
ATOM    251  C   ARG A  20      11.624   1.668  -8.564  1.00  2.42           C  
ATOM    252  O   ARG A  20      12.272   0.743  -9.045  1.00  2.42           O  
ATOM    253  CB  ARG A  20      11.189   1.298  -6.170  1.00  2.42           C  
ATOM    254  CG  ARG A  20      11.499   1.486  -4.662  1.00  2.42           C  
ATOM    255  CD  ARG A  20      10.442   0.841  -3.784  1.00  2.42           C  
ATOM    256  NE  ARG A  20      10.350  -0.624  -3.890  1.00  2.42           N  
ATOM    257  CZ  ARG A  20      11.095  -1.498  -3.184  1.00  2.42           C  
ATOM    258  NH1 ARG A  20      12.007  -1.054  -2.342  1.00  2.42           N  
ATOM    259  NH2 ARG A  20      10.908  -2.804  -3.324  1.00  2.42           N  
ATOM    260  H   ARG A  20      12.315   4.248  -7.533  1.00  2.42           H  
ATOM    261  HA  ARG A  20      13.034   2.062  -6.998  1.00  2.42           H  
ATOM    262 1HB  ARG A  20      10.117   1.284  -6.361  1.00  2.42           H  
ATOM    263 2HB  ARG A  20      11.506   0.274  -6.370  1.00  2.42           H  
ATOM    264 1HG  ARG A  20      12.454   1.016  -4.434  1.00  2.42           H  
ATOM    265 2HG  ARG A  20      11.554   2.541  -4.408  1.00  2.42           H  
ATOM    266 1HD  ARG A  20      10.647   1.092  -2.746  1.00  2.42           H  
ATOM    267 2HD  ARG A  20       9.468   1.258  -4.065  1.00  2.42           H  
ATOM    268  HE  ARG A  20       9.657  -1.004  -4.528  1.00  2.42           H  
ATOM    269 1HH1 ARG A  20      12.149  -0.061  -2.228  1.00  2.42           H  
ATOM    270 2HH1 ARG A  20      12.562  -1.707  -1.808  1.00  2.42           H  
ATOM    271 1HH2 ARG A  20      10.185  -3.175  -3.969  1.00  2.42           H  
ATOM    272 2HH2 ARG A  20      11.466  -3.450  -2.792  1.00  2.42           H  
ATOM    273  N   ASN A  21      10.721   2.336  -9.296  1.00  2.07           N  
ATOM    274  CA  ASN A  21      10.503   1.958 -10.697  1.00  2.07           C  
ATOM    275  C   ASN A  21      11.784   2.197 -11.499  1.00  2.07           C  
ATOM    276  O   ASN A  21      12.065   1.531 -12.495  1.00  2.07           O  
ATOM    277  CB  ASN A  21       9.341   2.706 -11.305  1.00  2.07           C  
ATOM    278  CG  ASN A  21       8.013   2.199 -10.839  1.00  2.07           C  
ATOM    279  OD1 ASN A  21       7.926   1.049 -10.388  1.00  2.07           O  
ATOM    280  ND2 ASN A  21       6.986   3.026 -10.949  1.00  2.07           N  
ATOM    281  H   ASN A  21      10.169   3.097  -8.890  1.00  2.07           H  
ATOM    282  HA  ASN A  21      10.270   0.896 -10.733  1.00  2.07           H  
ATOM    283 1HB  ASN A  21       9.419   3.764 -11.046  1.00  2.07           H  
ATOM    284 2HB  ASN A  21       9.386   2.630 -12.391  1.00  2.07           H  
ATOM    285 1HD2 ASN A  21       6.043   2.755 -10.646  1.00  2.07           H  
ATOM    286 2HD2 ASN A  21       7.134   3.934 -11.332  1.00  2.07           H  
ATOM    287  N   ASP A  22      12.603   3.123 -11.026  1.00  1.70           N  
ATOM    288  CA  ASP A  22      13.869   3.444 -11.658  1.00  1.70           C  
ATOM    289  C   ASP A  22      14.880   2.282 -11.606  1.00  1.70           C  
ATOM    290  O   ASP A  22      15.868   2.281 -12.341  1.00  1.70           O  
ATOM    291  CB  ASP A  22      14.452   4.715 -11.016  1.00  1.70           C  
ATOM    292  CG  ASP A  22      14.653   4.642  -9.459  1.00  1.70           C  
ATOM    293  OD1 ASP A  22      13.657   4.671  -8.725  1.00  1.70           O  
ATOM    294  OD2 ASP A  22      15.776   4.577  -9.030  1.00  1.70           O  
ATOM    295  H   ASP A  22      12.320   3.628 -10.204  1.00  1.70           H  
ATOM    296  HA  ASP A  22      13.673   3.663 -12.708  1.00  1.70           H  
ATOM    297 1HB  ASP A  22      15.420   4.928 -11.472  1.00  1.70           H  
ATOM    298 2HB  ASP A  22      13.800   5.559 -11.238  1.00  1.70           H  
ATOM    299  N   ALA A  23      14.642   1.310 -10.716  1.00  1.36           N  
ATOM    300  CA  ALA A  23      15.494   0.143 -10.543  1.00  1.36           C  
ATOM    301  C   ALA A  23      15.042  -1.046 -11.397  1.00  1.36           C  
ATOM    302  O   ALA A  23      15.636  -2.123 -11.335  1.00  1.36           O  
ATOM    303  CB  ALA A  23      15.512  -0.262  -9.084  1.00  1.36           C  
ATOM    304  H   ALA A  23      13.807   1.351 -10.137  1.00  1.36           H  
ATOM    305  HA  ALA A  23      16.502   0.414 -10.853  1.00  1.36           H  
ATOM    306 1HB  ALA A  23      16.176  -1.114  -8.950  1.00  1.36           H  
ATOM    307 2HB  ALA A  23      15.864   0.576  -8.482  1.00  1.36           H  
ATOM    308 3HB  ALA A  23      14.502  -0.534  -8.775  1.00  1.36           H  
ATOM    309  N   VAL A  24      13.982  -0.869 -12.177  1.00  1.10           N  
ATOM    310  CA  VAL A  24      13.430  -1.967 -12.959  1.00  1.10           C  
ATOM    311  C   VAL A  24      14.325  -2.622 -13.996  1.00  1.10           C  
ATOM    312  O   VAL A  24      14.982  -1.953 -14.804  1.00  1.10           O  
ATOM    313  CB  VAL A  24      12.147  -1.480 -13.651  1.00  1.10           C  
ATOM    314  CG1 VAL A  24      11.647  -2.469 -14.695  1.00  1.10           C  
ATOM    315  CG2 VAL A  24      11.086  -1.367 -12.582  1.00  1.10           C  
ATOM    316  H   VAL A  24      13.513   0.036 -12.218  1.00  1.10           H  
ATOM    317  HA  VAL A  24      13.136  -2.726 -12.247  1.00  1.10           H  
ATOM    318  HB  VAL A  24      12.335  -0.517 -14.122  1.00  1.10           H  
ATOM    319 1HG1 VAL A  24      10.736  -2.081 -15.130  1.00  1.10           H  
ATOM    320 2HG1 VAL A  24      12.393  -2.595 -15.475  1.00  1.10           H  
ATOM    321 3HG1 VAL A  24      11.448  -3.418 -14.236  1.00  1.10           H  
ATOM    322 1HG2 VAL A  24      10.160  -0.999 -13.014  1.00  1.10           H  
ATOM    323 2HG2 VAL A  24      10.922  -2.347 -12.145  1.00  1.10           H  
ATOM    324 3HG2 VAL A  24      11.423  -0.698 -11.818  1.00  1.10           H  
ATOM    325  N   LEU A  25      14.305  -3.960 -13.938  1.00  0.91           N  
ATOM    326  CA  LEU A  25      14.988  -4.854 -14.844  1.00  0.91           C  
ATOM    327  C   LEU A  25      13.980  -5.383 -15.853  1.00  0.91           C  
ATOM    328  O   LEU A  25      12.805  -5.617 -15.537  1.00  0.91           O  
ATOM    329  CB  LEU A  25      15.578  -6.067 -14.122  1.00  0.91           C  
ATOM    330  CG  LEU A  25      16.579  -5.816 -13.014  1.00  0.91           C  
ATOM    331  CD1 LEU A  25      16.980  -7.149 -12.437  1.00  0.91           C  
ATOM    332  CD2 LEU A  25      17.765  -5.070 -13.550  1.00  0.91           C  
ATOM    333  H   LEU A  25      13.778  -4.385 -13.190  1.00  0.91           H  
ATOM    334  HA  LEU A  25      15.765  -4.306 -15.361  1.00  0.91           H  
ATOM    335 1HB  LEU A  25      14.757  -6.640 -13.692  1.00  0.91           H  
ATOM    336 2HB  LEU A  25      16.073  -6.689 -14.871  1.00  0.91           H  
ATOM    337  HG  LEU A  25      16.107  -5.227 -12.218  1.00  0.91           H  
ATOM    338 1HD1 LEU A  25      17.684  -6.996 -11.620  1.00  0.91           H  
ATOM    339 2HD1 LEU A  25      16.102  -7.641 -12.074  1.00  0.91           H  
ATOM    340 3HD1 LEU A  25      17.445  -7.755 -13.207  1.00  0.91           H  
ATOM    341 1HD2 LEU A  25      18.482  -4.892 -12.751  1.00  0.91           H  
ATOM    342 2HD2 LEU A  25      18.239  -5.646 -14.346  1.00  0.91           H  
ATOM    343 3HD2 LEU A  25      17.411  -4.138 -13.925  1.00  0.91           H  
ATOM    344  N   VAL A  26      14.466  -5.642 -17.046  1.00  0.80           N  
ATOM    345  CA  VAL A  26      13.671  -6.194 -18.116  1.00  0.80           C  
ATOM    346  C   VAL A  26      14.225  -7.509 -18.592  1.00  0.80           C  
ATOM    347  O   VAL A  26      15.428  -7.667 -18.776  1.00  0.80           O  
ATOM    348  CB  VAL A  26      13.642  -5.227 -19.295  1.00  0.80           C  
ATOM    349  CG1 VAL A  26      12.857  -5.794 -20.431  1.00  0.80           C  
ATOM    350  CG2 VAL A  26      13.053  -3.968 -18.848  1.00  0.80           C  
ATOM    351  H   VAL A  26      15.434  -5.427 -17.219  1.00  0.80           H  
ATOM    352  HA  VAL A  26      12.655  -6.351 -17.755  1.00  0.80           H  
ATOM    353  HB  VAL A  26      14.655  -5.060 -19.645  1.00  0.80           H  
ATOM    354 1HG1 VAL A  26      12.854  -5.087 -21.257  1.00  0.80           H  
ATOM    355 2HG1 VAL A  26      13.307  -6.716 -20.754  1.00  0.80           H  
ATOM    356 3HG1 VAL A  26      11.837  -5.982 -20.112  1.00  0.80           H  
ATOM    357 1HG2 VAL A  26      13.028  -3.272 -19.676  1.00  0.80           H  
ATOM    358 2HG2 VAL A  26      12.072  -4.170 -18.508  1.00  0.80           H  
ATOM    359 3HG2 VAL A  26      13.635  -3.560 -18.035  1.00  0.80           H  
ATOM    360  N   TYR A  27      13.358  -8.476 -18.749  1.00  0.73           N  
ATOM    361  CA  TYR A  27      13.767  -9.756 -19.270  1.00  0.73           C  
ATOM    362  C   TYR A  27      13.879  -9.649 -20.768  1.00  0.73           C  
ATOM    363  O   TYR A  27      12.897  -9.274 -21.396  1.00  0.73           O  
ATOM    364  CB  TYR A  27      12.680 -10.760 -18.974  1.00  0.73           C  
ATOM    365  CG  TYR A  27      12.866 -12.113 -19.498  1.00  0.73           C  
ATOM    366  CD1 TYR A  27      13.667 -12.998 -18.851  1.00  0.73           C  
ATOM    367  CD2 TYR A  27      12.184 -12.480 -20.658  1.00  0.73           C  
ATOM    368  CE1 TYR A  27      13.768 -14.267 -19.311  1.00  0.73           C  
ATOM    369  CE2 TYR A  27      12.291 -13.743 -21.137  1.00  0.73           C  
ATOM    370  CZ  TYR A  27      13.071 -14.651 -20.461  1.00  0.73           C  
ATOM    371  OH  TYR A  27      13.172 -15.946 -20.911  1.00  0.73           O  
ATOM    372  H   TYR A  27      12.374  -8.299 -18.550  1.00  0.73           H  
ATOM    373  HA  TYR A  27      14.728 -10.048 -18.848  1.00  0.73           H  
ATOM    374 1HB  TYR A  27      12.530 -10.831 -17.912  1.00  0.73           H  
ATOM    375 2HB  TYR A  27      11.755 -10.381 -19.386  1.00  0.73           H  
ATOM    376  HD1 TYR A  27      14.195 -12.697 -17.965  1.00  0.73           H  
ATOM    377  HD2 TYR A  27      11.547 -11.756 -21.172  1.00  0.73           H  
ATOM    378  HE1 TYR A  27      14.390 -14.983 -18.775  1.00  0.73           H  
ATOM    379  HE2 TYR A  27      11.744 -14.029 -22.033  1.00  0.73           H  
ATOM    380  HH  TYR A  27      13.490 -16.510 -20.199  1.00  0.73           H  
ATOM    381  N   VAL A  28      15.029  -9.963 -21.353  1.00  0.70           N  
ATOM    382  CA  VAL A  28      15.130  -9.956 -22.807  1.00  0.70           C  
ATOM    383  C   VAL A  28      15.768 -11.265 -23.265  1.00  0.70           C  
ATOM    384  O   VAL A  28      16.963 -11.488 -23.052  1.00  0.70           O  
ATOM    385  CB  VAL A  28      15.985  -8.766 -23.323  1.00  0.70           C  
ATOM    386  CG1 VAL A  28      16.035  -8.803 -24.866  1.00  0.70           C  
ATOM    387  CG2 VAL A  28      15.431  -7.416 -22.799  1.00  0.70           C  
ATOM    388  H   VAL A  28      15.838 -10.203 -20.786  1.00  0.70           H  
ATOM    389  HA  VAL A  28      14.130  -9.892 -23.236  1.00  0.70           H  
ATOM    390  HB  VAL A  28      17.009  -8.888 -22.964  1.00  0.70           H  
ATOM    391 1HG1 VAL A  28      16.662  -7.987 -25.232  1.00  0.70           H  
ATOM    392 2HG1 VAL A  28      16.453  -9.755 -25.192  1.00  0.70           H  
ATOM    393 3HG1 VAL A  28      15.040  -8.696 -25.275  1.00  0.70           H  
ATOM    394 1HG2 VAL A  28      16.056  -6.602 -23.164  1.00  0.70           H  
ATOM    395 2HG2 VAL A  28      14.417  -7.276 -23.149  1.00  0.70           H  
ATOM    396 3HG2 VAL A  28      15.444  -7.415 -21.708  1.00  0.70           H  
ATOM    397  N   ASN A  29      14.979 -12.136 -23.888  1.00  0.69           N  
ATOM    398  CA  ASN A  29      15.482 -13.416 -24.395  1.00  0.69           C  
ATOM    399  C   ASN A  29      16.283 -14.246 -23.394  1.00  0.69           C  
ATOM    400  O   ASN A  29      17.305 -14.833 -23.747  1.00  0.69           O  
ATOM    401  CB  ASN A  29      16.294 -13.225 -25.660  1.00  0.69           C  
ATOM    402  CG  ASN A  29      15.453 -12.790 -26.748  1.00  0.69           C  
ATOM    403  OD1 ASN A  29      14.243 -13.071 -26.668  1.00  0.69           O  
ATOM    404  ND2 ASN A  29      16.025 -12.158 -27.765  1.00  0.69           N  
ATOM    405  H   ASN A  29      13.992 -11.901 -24.017  1.00  0.69           H  
ATOM    406  HA  ASN A  29      14.612 -14.019 -24.659  1.00  0.69           H  
ATOM    407 1HB  ASN A  29      17.077 -12.484 -25.494  1.00  0.69           H  
ATOM    408 2HB  ASN A  29      16.778 -14.162 -25.931  1.00  0.69           H  
ATOM    409 1HD2 ASN A  29      15.474 -11.853 -28.563  1.00  0.69           H  
ATOM    410 2HD2 ASN A  29      17.013 -11.984 -27.750  1.00  0.69           H  
ATOM    411  N   GLY A  30      15.816 -14.313 -22.160  1.00  0.70           N  
ATOM    412  CA  GLY A  30      16.484 -15.095 -21.125  1.00  0.70           C  
ATOM    413  C   GLY A  30      17.368 -14.282 -20.179  1.00  0.70           C  
ATOM    414  O   GLY A  30      17.699 -14.761 -19.092  1.00  0.70           O  
ATOM    415  H   GLY A  30      14.972 -13.806 -21.933  1.00  0.70           H  
ATOM    416 1HA  GLY A  30      15.757 -15.659 -20.556  1.00  0.70           H  
ATOM    417 2HA  GLY A  30      17.106 -15.843 -21.613  1.00  0.70           H  
ATOM    418  N   GLN A  31      17.731 -13.057 -20.555  1.00  0.71           N  
ATOM    419  CA  GLN A  31      18.603 -12.247 -19.705  1.00  0.71           C  
ATOM    420  C   GLN A  31      17.932 -11.048 -19.049  1.00  0.71           C  
ATOM    421  O   GLN A  31      17.282 -10.246 -19.711  1.00  0.71           O  
ATOM    422  CB  GLN A  31      19.790 -11.745 -20.526  1.00  0.71           C  
ATOM    423  CG  GLN A  31      20.778 -10.816 -19.769  1.00  0.71           C  
ATOM    424  CD  GLN A  31      21.632 -11.533 -18.722  1.00  0.71           C  
ATOM    425  OE1 GLN A  31      22.331 -12.507 -19.040  1.00  0.71           O  
ATOM    426  NE2 GLN A  31      21.601 -11.049 -17.471  1.00  0.71           N  
ATOM    427  H   GLN A  31      17.439 -12.687 -21.461  1.00  0.71           H  
ATOM    428  HA  GLN A  31      18.984 -12.884 -18.907  1.00  0.71           H  
ATOM    429 1HB  GLN A  31      20.352 -12.599 -20.904  1.00  0.71           H  
ATOM    430 2HB  GLN A  31      19.413 -11.197 -21.395  1.00  0.71           H  
ATOM    431 1HG  GLN A  31      21.443 -10.346 -20.489  1.00  0.71           H  
ATOM    432 2HG  GLN A  31      20.213 -10.061 -19.250  1.00  0.71           H  
ATOM    433 1HE2 GLN A  31      22.150 -11.478 -16.755  1.00  0.71           H  
ATOM    434 2HE2 GLN A  31      21.024 -10.226 -17.237  1.00  0.71           H  
ATOM    435  N   PHE A  32      18.088 -10.909 -17.742  1.00  0.74           N  
ATOM    436  CA  PHE A  32      17.570  -9.714 -17.084  1.00  0.74           C  
ATOM    437  C   PHE A  32      18.570  -8.567 -17.162  1.00  0.74           C  
ATOM    438  O   PHE A  32      19.742  -8.722 -16.789  1.00  0.74           O  
ATOM    439  CB  PHE A  32      17.175  -9.989 -15.644  1.00  0.74           C  
ATOM    440  CG  PHE A  32      15.906 -10.725 -15.521  1.00  0.74           C  
ATOM    441  CD1 PHE A  32      15.845 -12.104 -15.433  1.00  0.74           C  
ATOM    442  CD2 PHE A  32      14.736 -10.000 -15.494  1.00  0.74           C  
ATOM    443  CE1 PHE A  32      14.615 -12.739 -15.306  1.00  0.74           C  
ATOM    444  CE2 PHE A  32      13.533 -10.615 -15.374  1.00  0.74           C  
ATOM    445  CZ  PHE A  32      13.454 -11.990 -15.276  1.00  0.74           C  
ATOM    446  H   PHE A  32      18.590 -11.608 -17.212  1.00  0.74           H  
ATOM    447  HA  PHE A  32      16.672  -9.401 -17.606  1.00  0.74           H  
ATOM    448 1HB  PHE A  32      17.956 -10.558 -15.145  1.00  0.74           H  
ATOM    449 2HB  PHE A  32      17.069  -9.047 -15.121  1.00  0.74           H  
ATOM    450  HD1 PHE A  32      16.765 -12.689 -15.455  1.00  0.74           H  
ATOM    451  HD2 PHE A  32      14.784  -8.910 -15.572  1.00  0.74           H  
ATOM    452  HE1 PHE A  32      14.564 -13.827 -15.225  1.00  0.74           H  
ATOM    453  HE2 PHE A  32      12.637 -10.015 -15.362  1.00  0.74           H  
ATOM    454  HZ  PHE A  32      12.483 -12.484 -15.176  1.00  0.74           H  
ATOM    455  N   VAL A  33      18.119  -7.433 -17.695  1.00  0.78           N  
ATOM    456  CA  VAL A  33      18.986  -6.277 -17.870  1.00  0.78           C  
ATOM    457  C   VAL A  33      18.310  -5.036 -17.294  1.00  0.78           C  
ATOM    458  O   VAL A  33      17.094  -4.999 -17.222  1.00  0.78           O  
ATOM    459  CB  VAL A  33      19.218  -6.043 -19.376  1.00  0.78           C  
ATOM    460  CG1 VAL A  33      19.865  -7.257 -20.010  1.00  0.78           C  
ATOM    461  CG2 VAL A  33      17.915  -5.724 -20.045  1.00  0.78           C  
ATOM    462  H   VAL A  33      17.151  -7.398 -18.019  1.00  0.78           H  
ATOM    463  HA  VAL A  33      19.929  -6.485 -17.379  1.00  0.78           H  
ATOM    464  HB  VAL A  33      19.903  -5.204 -19.505  1.00  0.78           H  
ATOM    465 1HG1 VAL A  33      20.042  -7.064 -21.068  1.00  0.78           H  
ATOM    466 2HG1 VAL A  33      20.814  -7.469 -19.515  1.00  0.78           H  
ATOM    467 3HG1 VAL A  33      19.197  -8.110 -19.912  1.00  0.78           H  
ATOM    468 1HG2 VAL A  33      18.106  -5.560 -21.083  1.00  0.78           H  
ATOM    469 2HG2 VAL A  33      17.235  -6.558 -19.934  1.00  0.78           H  
ATOM    470 3HG2 VAL A  33      17.479  -4.831 -19.598  1.00  0.78           H  
ATOM    471  N   PRO A  34      19.022  -3.991 -16.871  1.00  0.83           N  
ATOM    472  CA  PRO A  34      18.413  -2.743 -16.458  1.00  0.83           C  
ATOM    473  C   PRO A  34      17.548  -2.257 -17.594  1.00  0.83           C  
ATOM    474  O   PRO A  34      17.956  -2.348 -18.752  1.00  0.83           O  
ATOM    475  CB  PRO A  34      19.618  -1.860 -16.172  1.00  0.83           C  
ATOM    476  CG  PRO A  34      20.725  -2.844 -15.816  1.00  0.83           C  
ATOM    477  CD  PRO A  34      20.481  -4.047 -16.718  1.00  0.83           C  
ATOM    478  HA  PRO A  34      17.805  -2.881 -15.559  1.00  0.83           H  
ATOM    479 1HB  PRO A  34      19.856  -1.263 -17.064  1.00  0.83           H  
ATOM    480 2HB  PRO A  34      19.384  -1.160 -15.362  1.00  0.83           H  
ATOM    481 1HG  PRO A  34      21.711  -2.385 -15.979  1.00  0.83           H  
ATOM    482 2HG  PRO A  34      20.668  -3.102 -14.747  1.00  0.83           H  
ATOM    483 1HD  PRO A  34      20.992  -3.928 -17.687  1.00  0.83           H  
ATOM    484 2HD  PRO A  34      20.800  -4.943 -16.177  1.00  0.83           H  
ATOM    485  N   ARG A  35      16.386  -1.698 -17.292  1.00  0.90           N  
ATOM    486  CA  ARG A  35      15.482  -1.242 -18.345  1.00  0.90           C  
ATOM    487  C   ARG A  35      16.120  -0.291 -19.345  1.00  0.90           C  
ATOM    488  O   ARG A  35      15.877  -0.395 -20.547  1.00  0.90           O  
ATOM    489  CB  ARG A  35      14.262  -0.580 -17.727  1.00  0.90           C  
ATOM    490  CG  ARG A  35      13.194  -0.161 -18.696  1.00  0.90           C  
ATOM    491  CD  ARG A  35      11.981   0.311 -17.990  1.00  0.90           C  
ATOM    492  NE  ARG A  35      10.941   0.680 -18.928  1.00  0.90           N  
ATOM    493  CZ  ARG A  35       9.700   1.082 -18.592  1.00  0.90           C  
ATOM    494  NH1 ARG A  35       9.346   1.175 -17.334  1.00  0.90           N  
ATOM    495  NH2 ARG A  35       8.836   1.385 -19.540  1.00  0.90           N  
ATOM    496  H   ARG A  35      16.067  -1.662 -16.321  1.00  0.90           H  
ATOM    497  HA  ARG A  35      15.159  -2.116 -18.900  1.00  0.90           H  
ATOM    498 1HB  ARG A  35      13.805  -1.265 -17.020  1.00  0.90           H  
ATOM    499 2HB  ARG A  35      14.570   0.302 -17.168  1.00  0.90           H  
ATOM    500 1HG  ARG A  35      13.571   0.655 -19.313  1.00  0.90           H  
ATOM    501 2HG  ARG A  35      12.919  -0.992 -19.329  1.00  0.90           H  
ATOM    502 1HD  ARG A  35      11.599  -0.484 -17.346  1.00  0.90           H  
ATOM    503 2HD  ARG A  35      12.224   1.182 -17.383  1.00  0.90           H  
ATOM    504  HE  ARG A  35      11.163   0.627 -19.914  1.00  0.90           H  
ATOM    505 1HH1 ARG A  35       9.998   0.955 -16.596  1.00  0.90           H  
ATOM    506 2HH1 ARG A  35       8.395   1.481 -17.091  1.00  0.90           H  
ATOM    507 1HH2 ARG A  35       9.106   1.315 -20.510  1.00  0.90           H  
ATOM    508 2HH2 ARG A  35       7.905   1.692 -19.296  1.00  0.90           H  
ATOM    509  N   HIS A  36      16.990   0.602 -18.887  1.00  0.97           N  
ATOM    510  CA  HIS A  36      17.612   1.555 -19.805  1.00  0.97           C  
ATOM    511  C   HIS A  36      18.600   0.892 -20.782  1.00  0.97           C  
ATOM    512  O   HIS A  36      19.059   1.531 -21.731  1.00  0.97           O  
ATOM    513  CB  HIS A  36      18.306   2.705 -19.041  1.00  0.97           C  
ATOM    514  CG  HIS A  36      19.498   2.319 -18.191  1.00  0.97           C  
ATOM    515  ND1 HIS A  36      19.373   1.718 -16.955  1.00  0.97           N  
ATOM    516  CD2 HIS A  36      20.830   2.466 -18.407  1.00  0.97           C  
ATOM    517  CE1 HIS A  36      20.580   1.511 -16.443  1.00  0.97           C  
ATOM    518  NE2 HIS A  36      21.485   1.942 -17.307  1.00  0.97           N  
ATOM    519  H   HIS A  36      17.195   0.635 -17.899  1.00  0.97           H  
ATOM    520  HA  HIS A  36      16.833   2.011 -20.413  1.00  0.97           H  
ATOM    521 1HB  HIS A  36      18.638   3.456 -19.757  1.00  0.97           H  
ATOM    522 2HB  HIS A  36      17.577   3.185 -18.389  1.00  0.97           H  
ATOM    523  HD1 HIS A  36      18.517   1.485 -16.491  1.00  0.97           H  
ATOM    524  HD2 HIS A  36      21.402   2.884 -19.235  1.00  0.97           H  
ATOM    525  HE1 HIS A  36      20.696   1.045 -15.465  1.00  0.97           H  
ATOM    526  N   GLN A  37      18.948  -0.375 -20.530  1.00  1.03           N  
ATOM    527  CA  GLN A  37      19.867  -1.134 -21.360  1.00  1.03           C  
ATOM    528  C   GLN A  37      19.128  -2.219 -22.149  1.00  1.03           C  
ATOM    529  O   GLN A  37      19.751  -3.037 -22.836  1.00  1.03           O  
ATOM    530  CB  GLN A  37      20.941  -1.774 -20.479  1.00  1.03           C  
ATOM    531  CG  GLN A  37      21.754  -0.757 -19.721  1.00  1.03           C  
ATOM    532  CD  GLN A  37      22.806  -1.341 -18.798  1.00  1.03           C  
ATOM    533  OE1 GLN A  37      23.297  -2.462 -18.990  1.00  1.03           O  
ATOM    534  NE2 GLN A  37      23.162  -0.567 -17.770  1.00  1.03           N  
ATOM    535  H   GLN A  37      18.535  -0.867 -19.744  1.00  1.03           H  
ATOM    536  HA  GLN A  37      20.340  -0.458 -22.071  1.00  1.03           H  
ATOM    537 1HB  GLN A  37      20.459  -2.432 -19.750  1.00  1.03           H  
ATOM    538 2HB  GLN A  37      21.607  -2.381 -21.087  1.00  1.03           H  
ATOM    539 1HG  GLN A  37      22.234  -0.077 -20.421  1.00  1.03           H  
ATOM    540 2HG  GLN A  37      21.056  -0.220 -19.103  1.00  1.03           H  
ATOM    541 1HE2 GLN A  37      23.851  -0.880 -17.118  1.00  1.03           H  
ATOM    542 2HE2 GLN A  37      22.716   0.353 -17.638  1.00  1.03           H  
ATOM    543  N   ALA A  38      17.790  -2.229 -22.088  1.00  1.07           N  
ATOM    544  CA  ALA A  38      17.006  -3.273 -22.756  1.00  1.07           C  
ATOM    545  C   ALA A  38      16.862  -2.988 -24.236  1.00  1.07           C  
ATOM    546  O   ALA A  38      15.778  -2.690 -24.740  1.00  1.07           O  
ATOM    547  CB  ALA A  38      15.644  -3.393 -22.106  1.00  1.07           C  
ATOM    548  H   ALA A  38      17.292  -1.521 -21.547  1.00  1.07           H  
ATOM    549  HA  ALA A  38      17.538  -4.210 -22.662  1.00  1.07           H  
ATOM    550 1HB  ALA A  38      15.074  -4.187 -22.583  1.00  1.07           H  
ATOM    551 2HB  ALA A  38      15.777  -3.618 -21.053  1.00  1.07           H  
ATOM    552 3HB  ALA A  38      15.110  -2.449 -22.204  1.00  1.07           H  
ATOM    553  N   VAL A  39      17.980  -3.092 -24.924  1.00  1.08           N  
ATOM    554  CA  VAL A  39      18.062  -2.773 -26.328  1.00  1.08           C  
ATOM    555  C   VAL A  39      17.671  -3.911 -27.232  1.00  1.08           C  
ATOM    556  O   VAL A  39      18.180  -5.028 -27.122  1.00  1.08           O  
ATOM    557  CB  VAL A  39      19.489  -2.340 -26.688  1.00  1.08           C  
ATOM    558  CG1 VAL A  39      19.607  -2.086 -28.199  1.00  1.08           C  
ATOM    559  CG2 VAL A  39      19.836  -1.086 -25.902  1.00  1.08           C  
ATOM    560  H   VAL A  39      18.817  -3.354 -24.406  1.00  1.08           H  
ATOM    561  HA  VAL A  39      17.389  -1.937 -26.522  1.00  1.08           H  
ATOM    562  HB  VAL A  39      20.185  -3.138 -26.428  1.00  1.08           H  
ATOM    563 1HG1 VAL A  39      20.625  -1.784 -28.437  1.00  1.08           H  
ATOM    564 2HG1 VAL A  39      19.369  -2.995 -28.748  1.00  1.08           H  
ATOM    565 3HG1 VAL A  39      18.916  -1.296 -28.493  1.00  1.08           H  
ATOM    566 1HG2 VAL A  39      20.852  -0.777 -26.141  1.00  1.08           H  
ATOM    567 2HG2 VAL A  39      19.141  -0.289 -26.163  1.00  1.08           H  
ATOM    568 3HG2 VAL A  39      19.763  -1.293 -24.841  1.00  1.08           H  
ATOM    569  N   VAL A  40      16.778  -3.604 -28.147  1.00  1.07           N  
ATOM    570  CA  VAL A  40      16.358  -4.535 -29.161  1.00  1.07           C  
ATOM    571  C   VAL A  40      16.728  -3.863 -30.480  1.00  1.07           C  
ATOM    572  O   VAL A  40      16.493  -2.668 -30.656  1.00  1.07           O  
ATOM    573  CB  VAL A  40      14.859  -4.878 -29.053  1.00  1.07           C  
ATOM    574  CG1 VAL A  40      14.503  -5.827 -30.177  1.00  1.07           C  
ATOM    575  CG2 VAL A  40      14.558  -5.516 -27.664  1.00  1.07           C  
ATOM    576  H   VAL A  40      16.387  -2.673 -28.146  1.00  1.07           H  
ATOM    577  HA  VAL A  40      16.927  -5.460 -29.065  1.00  1.07           H  
ATOM    578  HB  VAL A  40      14.264  -3.973 -29.176  1.00  1.07           H  
ATOM    579 1HG1 VAL A  40      13.460  -6.083 -30.126  1.00  1.07           H  
ATOM    580 2HG1 VAL A  40      14.708  -5.350 -31.133  1.00  1.07           H  
ATOM    581 3HG1 VAL A  40      15.090  -6.737 -30.092  1.00  1.07           H  
ATOM    582 1HG2 VAL A  40      13.496  -5.758 -27.604  1.00  1.07           H  
ATOM    583 2HG2 VAL A  40      15.146  -6.427 -27.543  1.00  1.07           H  
ATOM    584 3HG2 VAL A  40      14.813  -4.813 -26.868  1.00  1.07           H  
ATOM    585  N   SER A  41      17.363  -4.611 -31.368  1.00  1.05           N  
ATOM    586  CA  SER A  41      17.852  -4.077 -32.636  1.00  1.05           C  
ATOM    587  C   SER A  41      16.813  -3.428 -33.526  1.00  1.05           C  
ATOM    588  O   SER A  41      15.675  -3.876 -33.626  1.00  1.05           O  
ATOM    589  CB  SER A  41      18.531  -5.153 -33.444  1.00  1.05           C  
ATOM    590  OG  SER A  41      18.875  -4.675 -34.728  1.00  1.05           O  
ATOM    591  H   SER A  41      17.520  -5.584 -31.149  1.00  1.05           H  
ATOM    592  HA  SER A  41      18.598  -3.316 -32.399  1.00  1.05           H  
ATOM    593 1HB  SER A  41      19.429  -5.484 -32.924  1.00  1.05           H  
ATOM    594 2HB  SER A  41      17.885  -5.992 -33.536  1.00  1.05           H  
ATOM    595  HG  SER A  41      19.534  -5.294 -35.067  1.00  1.05           H  
ATOM    596  N   VAL A  42      17.267  -2.394 -34.235  1.00  1.01           N  
ATOM    597  CA  VAL A  42      16.492  -1.643 -35.222  1.00  1.01           C  
ATOM    598  C   VAL A  42      15.953  -2.532 -36.340  1.00  1.01           C  
ATOM    599  O   VAL A  42      15.016  -2.157 -37.035  1.00  1.01           O  
ATOM    600  CB  VAL A  42      17.343  -0.519 -35.840  1.00  1.01           C  
ATOM    601  CG1 VAL A  42      18.414  -1.095 -36.758  1.00  1.01           C  
ATOM    602  CG2 VAL A  42      16.437   0.413 -36.619  1.00  1.01           C  
ATOM    603  H   VAL A  42      18.220  -2.112 -34.071  1.00  1.01           H  
ATOM    604  HA  VAL A  42      15.647  -1.186 -34.710  1.00  1.01           H  
ATOM    605  HB  VAL A  42      17.845   0.026 -35.042  1.00  1.01           H  
ATOM    606 1HG1 VAL A  42      19.010  -0.285 -37.174  1.00  1.01           H  
ATOM    607 2HG1 VAL A  42      19.058  -1.764 -36.191  1.00  1.01           H  
ATOM    608 3HG1 VAL A  42      17.944  -1.639 -37.572  1.00  1.01           H  
ATOM    609 1HG2 VAL A  42      17.028   1.219 -37.050  1.00  1.01           H  
ATOM    610 2HG2 VAL A  42      15.946  -0.145 -37.418  1.00  1.01           H  
ATOM    611 3HG2 VAL A  42      15.683   0.832 -35.952  1.00  1.01           H  
ATOM    612  N   PHE A  43      16.566  -3.699 -36.532  1.00  0.98           N  
ATOM    613  CA  PHE A  43      16.136  -4.642 -37.551  1.00  0.98           C  
ATOM    614  C   PHE A  43      15.012  -5.563 -37.054  1.00  0.98           C  
ATOM    615  O   PHE A  43      14.572  -6.456 -37.783  1.00  0.98           O  
ATOM    616  CB  PHE A  43      17.319  -5.484 -37.990  1.00  0.98           C  
ATOM    617  CG  PHE A  43      18.321  -4.819 -38.849  1.00  0.98           C  
ATOM    618  CD1 PHE A  43      19.360  -4.105 -38.288  1.00  0.98           C  
ATOM    619  CD2 PHE A  43      18.272  -4.954 -40.217  1.00  0.98           C  
ATOM    620  CE1 PHE A  43      20.319  -3.510 -39.078  1.00  0.98           C  
ATOM    621  CE2 PHE A  43      19.235  -4.370 -41.018  1.00  0.98           C  
ATOM    622  CZ  PHE A  43      20.256  -3.642 -40.447  1.00  0.98           C  
ATOM    623  H   PHE A  43      17.346  -3.952 -35.925  1.00  0.98           H  
ATOM    624  HA  PHE A  43      15.764  -4.079 -38.408  1.00  0.98           H  
ATOM    625 1HB  PHE A  43      17.841  -5.791 -37.115  1.00  0.98           H  
ATOM    626 2HB  PHE A  43      16.963  -6.371 -38.496  1.00  0.98           H  
ATOM    627  HD1 PHE A  43      19.412  -4.013 -37.207  1.00  0.98           H  
ATOM    628  HD2 PHE A  43      17.467  -5.543 -40.662  1.00  0.98           H  
ATOM    629  HE1 PHE A  43      21.128  -2.944 -38.620  1.00  0.98           H  
ATOM    630  HE2 PHE A  43      19.196  -4.489 -42.100  1.00  0.98           H  
ATOM    631  HZ  PHE A  43      21.015  -3.181 -41.077  1.00  0.98           H  
ATOM    632  N   ASP A  44      14.534  -5.337 -35.824  1.00  0.94           N  
ATOM    633  CA  ASP A  44      13.425  -6.089 -35.250  1.00  0.94           C  
ATOM    634  C   ASP A  44      12.104  -5.578 -35.796  1.00  0.94           C  
ATOM    635  O   ASP A  44      11.725  -4.413 -35.615  1.00  0.94           O  
ATOM    636  CB  ASP A  44      13.429  -6.087 -33.720  1.00  0.94           C  
ATOM    637  CG  ASP A  44      12.287  -6.966 -33.070  1.00  0.94           C  
ATOM    638  OD1 ASP A  44      11.280  -7.230 -33.701  1.00  0.94           O  
ATOM    639  OD2 ASP A  44      12.437  -7.367 -31.943  1.00  0.94           O  
ATOM    640  H   ASP A  44      14.954  -4.612 -35.245  1.00  0.94           H  
ATOM    641  HA  ASP A  44      13.522  -7.117 -35.563  1.00  0.94           H  
ATOM    642 1HB  ASP A  44      14.388  -6.459 -33.372  1.00  0.94           H  
ATOM    643 2HB  ASP A  44      13.352  -5.063 -33.368  1.00  0.94           H  
ATOM    644  N   ALA A  45      11.415  -6.469 -36.491  1.00  0.92           N  
ATOM    645  CA  ALA A  45      10.170  -6.176 -37.193  1.00  0.92           C  
ATOM    646  C   ALA A  45       9.094  -5.611 -36.266  1.00  0.92           C  
ATOM    647  O   ALA A  45       8.215  -4.857 -36.708  1.00  0.92           O  
ATOM    648  CB  ALA A  45       9.667  -7.427 -37.857  1.00  0.92           C  
ATOM    649  H   ALA A  45      11.810  -7.414 -36.518  1.00  0.92           H  
ATOM    650  HA  ALA A  45      10.385  -5.446 -37.962  1.00  0.92           H  
ATOM    651 1HB  ALA A  45       8.765  -7.199 -38.427  1.00  0.92           H  
ATOM    652 2HB  ALA A  45      10.433  -7.769 -38.512  1.00  0.92           H  
ATOM    653 3HB  ALA A  45       9.451  -8.178 -37.105  1.00  0.92           H  
ATOM    654  N   GLY A  46       9.165  -5.961 -34.979  1.00  0.90           N  
ATOM    655  CA  GLY A  46       8.219  -5.515 -33.959  1.00  0.90           C  
ATOM    656  C   GLY A  46       8.282  -4.002 -33.751  1.00  0.90           C  
ATOM    657  O   GLY A  46       7.357  -3.400 -33.206  1.00  0.90           O  
ATOM    658  H   GLY A  46       9.946  -6.552 -34.675  1.00  0.90           H  
ATOM    659 1HA  GLY A  46       7.212  -5.821 -34.224  1.00  0.90           H  
ATOM    660 2HA  GLY A  46       8.462  -6.007 -33.025  1.00  0.90           H  
ATOM    661  N   TYR A  47       9.381  -3.396 -34.191  1.00  0.88           N  
ATOM    662  CA  TYR A  47       9.623  -1.967 -34.103  1.00  0.88           C  
ATOM    663  C   TYR A  47       9.564  -1.331 -35.492  1.00  0.88           C  
ATOM    664  O   TYR A  47       9.007  -0.247 -35.666  1.00  0.88           O  
ATOM    665  CB  TYR A  47      10.977  -1.745 -33.441  1.00  0.88           C  
ATOM    666  CG  TYR A  47      11.020  -2.235 -31.992  1.00  0.88           C  
ATOM    667  CD1 TYR A  47      11.294  -3.566 -31.703  1.00  0.88           C  
ATOM    668  CD2 TYR A  47      10.822  -1.338 -30.957  1.00  0.88           C  
ATOM    669  CE1 TYR A  47      11.358  -3.991 -30.390  1.00  0.88           C  
ATOM    670  CE2 TYR A  47      10.897  -1.764 -29.645  1.00  0.88           C  
ATOM    671  CZ  TYR A  47      11.167  -3.080 -29.360  1.00  0.88           C  
ATOM    672  OH  TYR A  47      11.245  -3.487 -28.046  1.00  0.88           O  
ATOM    673  H   TYR A  47      10.106  -3.961 -34.626  1.00  0.88           H  
ATOM    674  HA  TYR A  47       8.843  -1.513 -33.493  1.00  0.88           H  
ATOM    675 1HB  TYR A  47      11.750  -2.274 -34.006  1.00  0.88           H  
ATOM    676 2HB  TYR A  47      11.223  -0.685 -33.457  1.00  0.88           H  
ATOM    677  HD1 TYR A  47      11.445  -4.269 -32.513  1.00  0.88           H  
ATOM    678  HD2 TYR A  47      10.614  -0.291 -31.178  1.00  0.88           H  
ATOM    679  HE1 TYR A  47      11.559  -5.034 -30.168  1.00  0.88           H  
ATOM    680  HE2 TYR A  47      10.745  -1.052 -28.833  1.00  0.88           H  
ATOM    681  HH  TYR A  47      10.976  -2.764 -27.472  1.00  0.88           H  
ATOM    682  N   VAL A  48      10.126  -2.023 -36.487  1.00  0.86           N  
ATOM    683  CA  VAL A  48      10.162  -1.515 -37.862  1.00  0.86           C  
ATOM    684  C   VAL A  48       8.773  -1.424 -38.477  1.00  0.86           C  
ATOM    685  O   VAL A  48       8.433  -0.448 -39.148  1.00  0.86           O  
ATOM    686  CB  VAL A  48      10.961  -2.449 -38.785  1.00  0.86           C  
ATOM    687  CG1 VAL A  48      10.828  -1.981 -40.218  1.00  0.86           C  
ATOM    688  CG2 VAL A  48      12.405  -2.511 -38.369  1.00  0.86           C  
ATOM    689  H   VAL A  48      10.578  -2.911 -36.270  1.00  0.86           H  
ATOM    690  HA  VAL A  48      10.618  -0.525 -37.854  1.00  0.86           H  
ATOM    691  HB  VAL A  48      10.525  -3.424 -38.736  1.00  0.86           H  
ATOM    692 1HG1 VAL A  48      11.344  -2.669 -40.865  1.00  0.86           H  
ATOM    693 2HG1 VAL A  48       9.784  -1.949 -40.497  1.00  0.86           H  
ATOM    694 3HG1 VAL A  48      11.255  -0.985 -40.316  1.00  0.86           H  
ATOM    695 1HG2 VAL A  48      12.954  -3.188 -39.022  1.00  0.86           H  
ATOM    696 2HG2 VAL A  48      12.846  -1.516 -38.431  1.00  0.86           H  
ATOM    697 3HG2 VAL A  48      12.481  -2.866 -37.347  1.00  0.86           H  
ATOM    698  N   CYS A  49       7.991  -2.482 -38.273  1.00  0.83           N  
ATOM    699  CA  CYS A  49       6.664  -2.621 -38.832  1.00  0.83           C  
ATOM    700  C   CYS A  49       5.587  -2.682 -37.750  1.00  0.83           C  
ATOM    701  O   CYS A  49       4.462  -2.224 -37.961  1.00  0.83           O  
ATOM    702  CB  CYS A  49       6.605  -3.918 -39.632  1.00  0.83           C  
ATOM    703  SG  CYS A  49       7.823  -4.044 -40.940  1.00  0.83           S  
ATOM    704  H   CYS A  49       8.330  -3.251 -37.708  1.00  0.83           H  
ATOM    705  HA  CYS A  49       6.466  -1.773 -39.486  1.00  0.83           H  
ATOM    706 1HB  CYS A  49       6.774  -4.751 -38.951  1.00  0.83           H  
ATOM    707 2HB  CYS A  49       5.616  -4.057 -40.065  1.00  0.83           H  
ATOM    708  HG  CYS A  49       7.697  -5.374 -41.116  1.00  0.83           H  
ATOM    709  N   GLY A  50       5.931  -3.249 -36.587  1.00  0.80           N  
ATOM    710  CA  GLY A  50       4.948  -3.484 -35.535  1.00  0.80           C  
ATOM    711  C   GLY A  50       4.491  -4.945 -35.565  1.00  0.80           C  
ATOM    712  O   GLY A  50       3.434  -5.315 -35.026  1.00  0.80           O  
ATOM    713  H   GLY A  50       6.874  -3.593 -36.460  1.00  0.80           H  
ATOM    714 1HA  GLY A  50       5.384  -3.244 -34.572  1.00  0.80           H  
ATOM    715 2HA  GLY A  50       4.102  -2.820 -35.671  1.00  0.80           H  
ATOM    716  N   ASP A  51       5.300  -5.783 -36.220  1.00  0.77           N  
ATOM    717  CA  ASP A  51       4.989  -7.198 -36.366  1.00  0.77           C  
ATOM    718  C   ASP A  51       5.403  -8.021 -35.156  1.00  0.77           C  
ATOM    719  O   ASP A  51       6.501  -8.602 -35.096  1.00  0.77           O  
ATOM    720  CB  ASP A  51       5.645  -7.771 -37.599  1.00  0.77           C  
ATOM    721  CG  ASP A  51       5.104  -7.196 -38.903  1.00  0.77           C  
ATOM    722  OD1 ASP A  51       3.920  -6.992 -39.022  1.00  0.77           O  
ATOM    723  OD2 ASP A  51       5.906  -6.962 -39.773  1.00  0.77           O  
ATOM    724  H   ASP A  51       6.173  -5.423 -36.593  1.00  0.77           H  
ATOM    725  HA  ASP A  51       3.911  -7.299 -36.484  1.00  0.77           H  
ATOM    726 1HB  ASP A  51       6.707  -7.601 -37.546  1.00  0.77           H  
ATOM    727 2HB  ASP A  51       5.478  -8.836 -37.605  1.00  0.77           H  
ATOM    728  N   GLY A  52       4.483  -8.039 -34.210  1.00  0.75           N  
ATOM    729  CA  GLY A  52       4.618  -8.712 -32.931  1.00  0.75           C  
ATOM    730  C   GLY A  52       3.383  -8.448 -32.087  1.00  0.75           C  
ATOM    731  O   GLY A  52       2.495  -7.691 -32.500  1.00  0.75           O  
ATOM    732  H   GLY A  52       3.655  -7.478 -34.402  1.00  0.75           H  
ATOM    733 1HA  GLY A  52       4.741  -9.777 -33.086  1.00  0.75           H  
ATOM    734 2HA  GLY A  52       5.504  -8.359 -32.416  1.00  0.75           H  
ATOM    735  N   VAL A  53       3.332  -9.060 -30.906  1.00  0.75           N  
ATOM    736  CA  VAL A  53       2.172  -8.913 -30.032  1.00  0.75           C  
ATOM    737  C   VAL A  53       2.530  -8.509 -28.611  1.00  0.75           C  
ATOM    738  O   VAL A  53       3.659  -8.701 -28.152  1.00  0.75           O  
ATOM    739  CB  VAL A  53       1.373 -10.226 -29.976  1.00  0.75           C  
ATOM    740  CG1 VAL A  53       0.909 -10.588 -31.349  1.00  0.75           C  
ATOM    741  CG2 VAL A  53       2.239 -11.342 -29.390  1.00  0.75           C  
ATOM    742  H   VAL A  53       4.124  -9.631 -30.619  1.00  0.75           H  
ATOM    743  HA  VAL A  53       1.538  -8.140 -30.451  1.00  0.75           H  
ATOM    744  HB  VAL A  53       0.487 -10.074 -29.354  1.00  0.75           H  
ATOM    745 1HG1 VAL A  53       0.337 -11.495 -31.308  1.00  0.75           H  
ATOM    746 2HG1 VAL A  53       0.301  -9.778 -31.750  1.00  0.75           H  
ATOM    747 3HG1 VAL A  53       1.758 -10.740 -31.968  1.00  0.75           H  
ATOM    748 1HG2 VAL A  53       1.662 -12.266 -29.342  1.00  0.75           H  
ATOM    749 2HG2 VAL A  53       3.110 -11.486 -30.020  1.00  0.75           H  
ATOM    750 3HG2 VAL A  53       2.558 -11.063 -28.389  1.00  0.75           H  
ATOM    751  N   TRP A  54       1.542  -8.001 -27.886  1.00  0.77           N  
ATOM    752  CA  TRP A  54       1.752  -7.636 -26.490  1.00  0.77           C  
ATOM    753  C   TRP A  54       0.532  -7.800 -25.600  1.00  0.77           C  
ATOM    754  O   TRP A  54      -0.597  -7.909 -26.077  1.00  0.77           O  
ATOM    755  CB  TRP A  54       2.239  -6.190 -26.409  1.00  0.77           C  
ATOM    756  CG  TRP A  54       1.292  -5.230 -27.012  1.00  0.77           C  
ATOM    757  CD1 TRP A  54       1.249  -4.869 -28.315  1.00  0.77           C  
ATOM    758  CD2 TRP A  54       0.224  -4.511 -26.362  1.00  0.77           C  
ATOM    759  NE1 TRP A  54       0.234  -3.980 -28.528  1.00  0.77           N  
ATOM    760  CE2 TRP A  54      -0.409  -3.751 -27.349  1.00  0.77           C  
ATOM    761  CE3 TRP A  54      -0.246  -4.459 -25.047  1.00  0.77           C  
ATOM    762  CZ2 TRP A  54      -1.499  -2.950 -27.069  1.00  0.77           C  
ATOM    763  CZ3 TRP A  54      -1.337  -3.656 -24.763  1.00  0.77           C  
ATOM    764  CH2 TRP A  54      -1.951  -2.921 -25.749  1.00  0.77           C  
ATOM    765  H   TRP A  54       0.644  -7.828 -28.339  1.00  0.77           H  
ATOM    766  HA  TRP A  54       2.525  -8.285 -26.095  1.00  0.77           H  
ATOM    767 1HB  TRP A  54       2.398  -5.917 -25.365  1.00  0.77           H  
ATOM    768 2HB  TRP A  54       3.182  -6.113 -26.907  1.00  0.77           H  
ATOM    769  HD1 TRP A  54       1.919  -5.243 -29.085  1.00  0.77           H  
ATOM    770  HE1 TRP A  54      -0.004  -3.575 -29.443  1.00  0.77           H  
ATOM    771  HE3 TRP A  54       0.235  -5.043 -24.263  1.00  0.77           H  
ATOM    772  HZ2 TRP A  54      -2.001  -2.365 -27.839  1.00  0.77           H  
ATOM    773  HZ3 TRP A  54      -1.701  -3.626 -23.735  1.00  0.77           H  
ATOM    774  HH2 TRP A  54      -2.812  -2.304 -25.490  1.00  0.77           H  
ATOM    775  N   GLU A  55       0.783  -7.839 -24.297  1.00  0.83           N  
ATOM    776  CA  GLU A  55      -0.295  -7.873 -23.313  1.00  0.83           C  
ATOM    777  C   GLU A  55       0.147  -7.360 -21.939  1.00  0.83           C  
ATOM    778  O   GLU A  55       1.317  -7.458 -21.557  1.00  0.83           O  
ATOM    779  CB  GLU A  55      -0.885  -9.278 -23.211  1.00  0.83           C  
ATOM    780  CG  GLU A  55      -2.053  -9.430 -22.230  1.00  0.83           C  
ATOM    781  CD  GLU A  55      -3.303  -8.605 -22.530  1.00  0.83           C  
ATOM    782  OE1 GLU A  55      -3.237  -7.393 -22.449  1.00  0.83           O  
ATOM    783  OE2 GLU A  55      -4.345  -9.205 -22.711  1.00  0.83           O  
ATOM    784  H   GLU A  55       1.761  -7.807 -24.003  1.00  0.83           H  
ATOM    785  HA  GLU A  55      -1.089  -7.213 -23.665  1.00  0.83           H  
ATOM    786 1HB  GLU A  55      -1.235  -9.605 -24.189  1.00  0.83           H  
ATOM    787 2HB  GLU A  55      -0.104  -9.974 -22.898  1.00  0.83           H  
ATOM    788 1HG  GLU A  55      -2.351 -10.470 -22.284  1.00  0.83           H  
ATOM    789 2HG  GLU A  55      -1.719  -9.250 -21.215  1.00  0.83           H  
ATOM    790  N   GLY A  56      -0.802  -6.774 -21.217  1.00  0.91           N  
ATOM    791  CA  GLY A  56      -0.548  -6.311 -19.856  1.00  0.91           C  
ATOM    792  C   GLY A  56      -1.027  -7.289 -18.779  1.00  0.91           C  
ATOM    793  O   GLY A  56      -2.082  -7.894 -18.923  1.00  0.91           O  
ATOM    794  H   GLY A  56      -1.742  -6.732 -21.617  1.00  0.91           H  
ATOM    795 1HA  GLY A  56       0.514  -6.121 -19.731  1.00  0.91           H  
ATOM    796 2HA  GLY A  56      -1.061  -5.363 -19.723  1.00  0.91           H  
ATOM    797  N   VAL A  57      -0.278  -7.388 -17.681  1.00  1.03           N  
ATOM    798  CA  VAL A  57      -0.635  -8.238 -16.542  1.00  1.03           C  
ATOM    799  C   VAL A  57      -0.637  -7.487 -15.205  1.00  1.03           C  
ATOM    800  O   VAL A  57       0.400  -6.991 -14.770  1.00  1.03           O  
ATOM    801  CB  VAL A  57       0.357  -9.407 -16.451  1.00  1.03           C  
ATOM    802  CG1 VAL A  57       0.064 -10.209 -15.286  1.00  1.03           C  
ATOM    803  CG2 VAL A  57       0.287 -10.284 -17.714  1.00  1.03           C  
ATOM    804  H   VAL A  57       0.595  -6.864 -17.657  1.00  1.03           H  
ATOM    805  HA  VAL A  57      -1.636  -8.635 -16.716  1.00  1.03           H  
ATOM    806  HB  VAL A  57       1.357  -9.004 -16.337  1.00  1.03           H  
ATOM    807 1HG1 VAL A  57       0.795 -10.995 -15.216  1.00  1.03           H  
ATOM    808 2HG1 VAL A  57       0.127  -9.583 -14.394  1.00  1.03           H  
ATOM    809 3HG1 VAL A  57      -0.941 -10.626 -15.378  1.00  1.03           H  
ATOM    810 1HG2 VAL A  57       1.001 -11.101 -17.636  1.00  1.03           H  
ATOM    811 2HG2 VAL A  57      -0.719 -10.690 -17.812  1.00  1.03           H  
ATOM    812 3HG2 VAL A  57       0.518  -9.689 -18.591  1.00  1.03           H  
ATOM    813  N   ARG A  58      -1.797  -7.424 -14.542  1.00  1.16           N  
ATOM    814  CA  ARG A  58      -1.946  -6.681 -13.275  1.00  1.16           C  
ATOM    815  C   ARG A  58      -1.865  -7.543 -12.017  1.00  1.16           C  
ATOM    816  O   ARG A  58      -2.447  -8.637 -11.974  1.00  1.16           O  
ATOM    817  CB  ARG A  58      -3.266  -5.925 -13.262  1.00  1.16           C  
ATOM    818  CG  ARG A  58      -3.553  -5.075 -12.025  1.00  1.16           C  
ATOM    819  CD  ARG A  58      -2.700  -3.862 -11.973  1.00  1.16           C  
ATOM    820  NE  ARG A  58      -3.053  -2.992 -10.862  1.00  1.16           N  
ATOM    821  CZ  ARG A  58      -2.415  -1.840 -10.558  1.00  1.16           C  
ATOM    822  NH1 ARG A  58      -1.396  -1.450 -11.286  1.00  1.16           N  
ATOM    823  NH2 ARG A  58      -2.814  -1.111  -9.531  1.00  1.16           N  
ATOM    824  H   ARG A  58      -2.608  -7.874 -14.946  1.00  1.16           H  
ATOM    825  HA  ARG A  58      -1.143  -5.943 -13.223  1.00  1.16           H  
ATOM    826 1HB  ARG A  58      -3.313  -5.261 -14.117  1.00  1.16           H  
ATOM    827 2HB  ARG A  58      -4.086  -6.635 -13.361  1.00  1.16           H  
ATOM    828 1HG  ARG A  58      -4.592  -4.747 -12.054  1.00  1.16           H  
ATOM    829 2HG  ARG A  58      -3.389  -5.648 -11.129  1.00  1.16           H  
ATOM    830 1HD  ARG A  58      -1.675  -4.158 -11.845  1.00  1.16           H  
ATOM    831 2HD  ARG A  58      -2.797  -3.303 -12.893  1.00  1.16           H  
ATOM    832  HE  ARG A  58      -3.831  -3.271 -10.282  1.00  1.16           H  
ATOM    833 1HH1 ARG A  58      -1.107  -2.007 -12.072  1.00  1.16           H  
ATOM    834 2HH1 ARG A  58      -0.900  -0.567 -11.083  1.00  1.16           H  
ATOM    835 1HH2 ARG A  58      -3.596  -1.418  -8.971  1.00  1.16           H  
ATOM    836 2HH2 ARG A  58      -2.330  -0.253  -9.301  1.00  1.16           H  
ATOM    837  N   LEU A  59      -1.127  -7.044 -11.008  1.00  1.31           N  
ATOM    838  CA  LEU A  59      -1.030  -7.670  -9.690  1.00  1.31           C  
ATOM    839  C   LEU A  59      -1.833  -6.919  -8.646  1.00  1.31           C  
ATOM    840  O   LEU A  59      -1.798  -5.686  -8.592  1.00  1.31           O  
ATOM    841  CB  LEU A  59       0.401  -7.726  -9.161  1.00  1.31           C  
ATOM    842  CG  LEU A  59       1.250  -8.793  -9.648  1.00  1.31           C  
ATOM    843  CD1 LEU A  59       1.297  -8.659 -11.073  1.00  1.31           C  
ATOM    844  CD2 LEU A  59       2.637  -8.665  -9.018  1.00  1.31           C  
ATOM    845  H   LEU A  59      -0.617  -6.176 -11.154  1.00  1.31           H  
ATOM    846  HA  LEU A  59      -1.425  -8.665  -9.781  1.00  1.31           H  
ATOM    847 1HB  LEU A  59       0.890  -6.785  -9.404  1.00  1.31           H  
ATOM    848 2HB  LEU A  59       0.354  -7.817  -8.074  1.00  1.31           H  
ATOM    849  HG  LEU A  59       0.839  -9.766  -9.397  1.00  1.31           H  
ATOM    850 1HD1 LEU A  59       1.928  -9.406 -11.453  1.00  1.31           H  
ATOM    851 2HD1 LEU A  59       0.332  -8.782 -11.481  1.00  1.31           H  
ATOM    852 3HD1 LEU A  59       1.671  -7.676 -11.312  1.00  1.31           H  
ATOM    853 1HD2 LEU A  59       3.282  -9.456  -9.401  1.00  1.31           H  
ATOM    854 2HD2 LEU A  59       3.062  -7.696  -9.270  1.00  1.31           H  
ATOM    855 3HD2 LEU A  59       2.557  -8.757  -7.936  1.00  1.31           H  
ATOM    856  N   VAL A  60      -2.584  -7.674  -7.853  1.00  1.43           N  
ATOM    857  CA  VAL A  60      -3.373  -7.166  -6.732  1.00  1.43           C  
ATOM    858  C   VAL A  60      -3.218  -8.094  -5.504  1.00  1.43           C  
ATOM    859  O   VAL A  60      -3.212  -9.316  -5.647  1.00  1.43           O  
ATOM    860  CB  VAL A  60      -4.847  -6.952  -7.145  1.00  1.43           C  
ATOM    861  CG1 VAL A  60      -5.658  -6.464  -5.948  1.00  1.43           C  
ATOM    862  CG2 VAL A  60      -4.929  -5.901  -8.282  1.00  1.43           C  
ATOM    863  H   VAL A  60      -2.523  -8.681  -8.004  1.00  1.43           H  
ATOM    864  HA  VAL A  60      -2.977  -6.189  -6.458  1.00  1.43           H  
ATOM    865  HB  VAL A  60      -5.264  -7.883  -7.486  1.00  1.43           H  
ATOM    866 1HG1 VAL A  60      -6.691  -6.310  -6.231  1.00  1.43           H  
ATOM    867 2HG1 VAL A  60      -5.621  -7.198  -5.154  1.00  1.43           H  
ATOM    868 3HG1 VAL A  60      -5.245  -5.524  -5.590  1.00  1.43           H  
ATOM    869 1HG2 VAL A  60      -5.958  -5.741  -8.569  1.00  1.43           H  
ATOM    870 2HG2 VAL A  60      -4.502  -4.958  -7.934  1.00  1.43           H  
ATOM    871 3HG2 VAL A  60      -4.385  -6.245  -9.138  1.00  1.43           H  
ATOM    872  N   ASP A  61      -3.033  -7.522  -4.309  1.00  1.51           N  
ATOM    873  CA  ASP A  61      -2.859  -8.287  -3.054  1.00  1.51           C  
ATOM    874  C   ASP A  61      -1.679  -9.269  -3.152  1.00  1.51           C  
ATOM    875  O   ASP A  61      -1.743 -10.407  -2.680  1.00  1.51           O  
ATOM    876  CB  ASP A  61      -4.122  -9.105  -2.719  1.00  1.51           C  
ATOM    877  CG  ASP A  61      -5.390  -8.286  -2.505  1.00  1.51           C  
ATOM    878  OD1 ASP A  61      -5.373  -7.348  -1.743  1.00  1.51           O  
ATOM    879  OD2 ASP A  61      -6.375  -8.607  -3.147  1.00  1.51           O  
ATOM    880  H   ASP A  61      -3.024  -6.514  -4.252  1.00  1.51           H  
ATOM    881  HA  ASP A  61      -2.649  -7.585  -2.245  1.00  1.51           H  
ATOM    882 1HB  ASP A  61      -4.304  -9.842  -3.496  1.00  1.51           H  
ATOM    883 2HB  ASP A  61      -3.933  -9.664  -1.804  1.00  1.51           H  
ATOM    884  N   GLY A  62      -0.642  -8.854  -3.861  1.00  1.55           N  
ATOM    885  CA  GLY A  62       0.573  -9.623  -4.077  1.00  1.55           C  
ATOM    886  C   GLY A  62       0.460 -10.713  -5.152  1.00  1.55           C  
ATOM    887  O   GLY A  62       1.455 -11.361  -5.456  1.00  1.55           O  
ATOM    888  H   GLY A  62      -0.660  -7.880  -4.134  1.00  1.55           H  
ATOM    889 1HA  GLY A  62       1.377  -8.943  -4.343  1.00  1.55           H  
ATOM    890 2HA  GLY A  62       0.863 -10.084  -3.133  1.00  1.55           H  
ATOM    891  N   ARG A  63      -0.736 -10.917  -5.718  1.00  1.55           N  
ATOM    892  CA  ARG A  63      -1.012 -11.995  -6.680  1.00  1.55           C  
ATOM    893  C   ARG A  63      -1.266 -11.502  -8.085  1.00  1.55           C  
ATOM    894  O   ARG A  63      -1.609 -10.341  -8.278  1.00  1.55           O  
ATOM    895  CB  ARG A  63      -2.248 -12.758  -6.262  1.00  1.55           C  
ATOM    896  CG  ARG A  63      -2.056 -13.802  -5.197  1.00  1.55           C  
ATOM    897  CD  ARG A  63      -1.935 -13.221  -3.843  1.00  1.55           C  
ATOM    898  NE  ARG A  63      -1.970 -14.246  -2.817  1.00  1.55           N  
ATOM    899  CZ  ARG A  63      -1.767 -14.028  -1.502  1.00  1.55           C  
ATOM    900  NH1 ARG A  63      -1.526 -12.811  -1.062  1.00  1.55           N  
ATOM    901  NH2 ARG A  63      -1.809 -15.042  -0.652  1.00  1.55           N  
ATOM    902  H   ARG A  63      -1.521 -10.325  -5.448  1.00  1.55           H  
ATOM    903  HA  ARG A  63      -0.160 -12.673  -6.705  1.00  1.55           H  
ATOM    904 1HB  ARG A  63      -2.963 -12.039  -5.888  1.00  1.55           H  
ATOM    905 2HB  ARG A  63      -2.698 -13.248  -7.131  1.00  1.55           H  
ATOM    906 1HG  ARG A  63      -2.883 -14.483  -5.199  1.00  1.55           H  
ATOM    907 2HG  ARG A  63      -1.146 -14.343  -5.417  1.00  1.55           H  
ATOM    908 1HD  ARG A  63      -0.994 -12.697  -3.755  1.00  1.55           H  
ATOM    909 2HD  ARG A  63      -2.759 -12.530  -3.670  1.00  1.55           H  
ATOM    910  HE  ARG A  63      -2.155 -15.192  -3.111  1.00  1.55           H  
ATOM    911 1HH1 ARG A  63      -1.502 -12.009  -1.717  1.00  1.55           H  
ATOM    912 2HH1 ARG A  63      -1.372 -12.651  -0.080  1.00  1.55           H  
ATOM    913 1HH2 ARG A  63      -1.993 -15.978  -0.988  1.00  1.55           H  
ATOM    914 2HH2 ARG A  63      -1.658 -14.881   0.332  1.00  1.55           H  
ATOM    915  N   ILE A  64      -1.180 -12.391  -9.074  1.00  1.52           N  
ATOM    916  CA  ILE A  64      -1.527 -11.945 -10.424  1.00  1.52           C  
ATOM    917  C   ILE A  64      -3.013 -12.228 -10.682  1.00  1.52           C  
ATOM    918  O   ILE A  64      -3.481 -13.341 -10.459  1.00  1.52           O  
ATOM    919  CB  ILE A  64      -0.665 -12.566 -11.511  1.00  1.52           C  
ATOM    920  CG1 ILE A  64       0.793 -12.245 -11.320  1.00  1.52           C  
ATOM    921  CG2 ILE A  64      -1.094 -11.924 -12.771  1.00  1.52           C  
ATOM    922  CD1 ILE A  64       1.743 -12.999 -12.235  1.00  1.52           C  
ATOM    923  H   ILE A  64      -0.903 -13.361  -8.884  1.00  1.52           H  
ATOM    924  HA  ILE A  64      -1.382 -10.869 -10.489  1.00  1.52           H  
ATOM    925  HB  ILE A  64      -0.785 -13.650 -11.552  1.00  1.52           H  
ATOM    926 1HG1 ILE A  64       0.912 -11.241 -11.509  1.00  1.52           H  
ATOM    927 2HG1 ILE A  64       1.070 -12.450 -10.283  1.00  1.52           H  
ATOM    928 1HG2 ILE A  64      -0.491 -12.292 -13.554  1.00  1.52           H  
ATOM    929 2HG2 ILE A  64      -2.133 -12.135 -12.973  1.00  1.52           H  
ATOM    930 3HG2 ILE A  64      -0.953 -10.848 -12.676  1.00  1.52           H  
ATOM    931 1HD1 ILE A  64       2.769 -12.686 -12.031  1.00  1.52           H  
ATOM    932 2HD1 ILE A  64       1.650 -14.067 -12.054  1.00  1.52           H  
ATOM    933 3HD1 ILE A  64       1.502 -12.785 -13.270  1.00  1.52           H  
ATOM    934  N   VAL A  65      -3.751 -11.199 -11.106  1.00  1.47           N  
ATOM    935  CA  VAL A  65      -5.214 -11.246 -11.245  1.00  1.47           C  
ATOM    936  C   VAL A  65      -5.822 -12.099 -12.377  1.00  1.47           C  
ATOM    937  O   VAL A  65      -6.832 -12.773 -12.174  1.00  1.47           O  
ATOM    938  CB  VAL A  65      -5.713  -9.821 -11.460  1.00  1.47           C  
ATOM    939  CG1 VAL A  65      -7.204  -9.833 -11.693  1.00  1.47           C  
ATOM    940  CG2 VAL A  65      -5.287  -8.977 -10.287  1.00  1.47           C  
ATOM    941  H   VAL A  65      -3.273 -10.317 -11.306  1.00  1.47           H  
ATOM    942  HA  VAL A  65      -5.612 -11.616 -10.298  1.00  1.47           H  
ATOM    943  HB  VAL A  65      -5.262  -9.416 -12.366  1.00  1.47           H  
ATOM    944 1HG1 VAL A  65      -7.531  -8.823 -11.881  1.00  1.47           H  
ATOM    945 2HG1 VAL A  65      -7.437 -10.444 -12.548  1.00  1.47           H  
ATOM    946 3HG1 VAL A  65      -7.707 -10.235 -10.816  1.00  1.47           H  
ATOM    947 1HG2 VAL A  65      -5.623  -7.953 -10.428  1.00  1.47           H  
ATOM    948 2HG2 VAL A  65      -5.701  -9.386  -9.392  1.00  1.47           H  
ATOM    949 3HG2 VAL A  65      -4.203  -8.994 -10.201  1.00  1.47           H  
ATOM    950  N   SER A  66      -5.286 -11.991 -13.583  1.00  1.41           N  
ATOM    951  CA  SER A  66      -5.821 -12.716 -14.739  1.00  1.41           C  
ATOM    952  C   SER A  66      -4.715 -13.263 -15.616  1.00  1.41           C  
ATOM    953  O   SER A  66      -4.806 -13.204 -16.845  1.00  1.41           O  
ATOM    954  CB  SER A  66      -6.719 -11.813 -15.552  1.00  1.41           C  
ATOM    955  OG  SER A  66      -7.830 -11.389 -14.812  1.00  1.41           O  
ATOM    956  H   SER A  66      -4.472 -11.406 -13.702  1.00  1.41           H  
ATOM    957  HA  SER A  66      -6.411 -13.558 -14.378  1.00  1.41           H  
ATOM    958 1HB  SER A  66      -6.158 -10.948 -15.869  1.00  1.41           H  
ATOM    959 2HB  SER A  66      -7.047 -12.337 -16.447  1.00  1.41           H  
ATOM    960  HG  SER A  66      -8.371 -10.872 -15.417  1.00  1.41           H  
ATOM    961  N   PHE A  67      -3.662 -13.765 -15.001  1.00  1.35           N  
ATOM    962  CA  PHE A  67      -2.485 -14.142 -15.763  1.00  1.35           C  
ATOM    963  C   PHE A  67      -2.737 -15.134 -16.878  1.00  1.35           C  
ATOM    964  O   PHE A  67      -2.354 -14.884 -18.020  1.00  1.35           O  
ATOM    965  CB  PHE A  67      -1.447 -14.801 -14.894  1.00  1.35           C  
ATOM    966  CG  PHE A  67      -0.226 -15.010 -15.646  1.00  1.35           C  
ATOM    967  CD1 PHE A  67       0.561 -13.935 -15.864  1.00  1.35           C  
ATOM    968  CD2 PHE A  67       0.146 -16.206 -16.145  1.00  1.35           C  
ATOM    969  CE1 PHE A  67       1.698 -14.007 -16.551  1.00  1.35           C  
ATOM    970  CE2 PHE A  67       1.314 -16.302 -16.842  1.00  1.35           C  
ATOM    971  CZ  PHE A  67       2.094 -15.177 -17.042  1.00  1.35           C  
ATOM    972  H   PHE A  67      -3.666 -13.840 -13.990  1.00  1.35           H  
ATOM    973  HA  PHE A  67      -2.063 -13.235 -16.202  1.00  1.35           H  
ATOM    974 1HB  PHE A  67      -1.241 -14.252 -14.029  1.00  1.35           H  
ATOM    975 2HB  PHE A  67      -1.810 -15.777 -14.567  1.00  1.35           H  
ATOM    976  HD1 PHE A  67       0.240 -13.007 -15.480  1.00  1.35           H  
ATOM    977  HD2 PHE A  67      -0.496 -17.080 -15.993  1.00  1.35           H  
ATOM    978  HE1 PHE A  67       2.275 -13.127 -16.712  1.00  1.35           H  
ATOM    979  HE2 PHE A  67       1.620 -17.252 -17.259  1.00  1.35           H  
ATOM    980  HZ  PHE A  67       3.017 -15.241 -17.611  1.00  1.35           H  
ATOM    981  N   ASP A  68      -3.373 -16.262 -16.557  1.00  1.28           N  
ATOM    982  CA  ASP A  68      -3.526 -17.300 -17.562  1.00  1.28           C  
ATOM    983  C   ASP A  68      -4.301 -16.801 -18.771  1.00  1.28           C  
ATOM    984  O   ASP A  68      -3.937 -17.093 -19.907  1.00  1.28           O  
ATOM    985  CB  ASP A  68      -4.238 -18.515 -16.962  1.00  1.28           C  
ATOM    986  CG  ASP A  68      -3.373 -19.331 -15.950  1.00  1.28           C  
ATOM    987  OD1 ASP A  68      -2.165 -19.143 -15.875  1.00  1.28           O  
ATOM    988  OD2 ASP A  68      -3.936 -20.141 -15.269  1.00  1.28           O  
ATOM    989  H   ASP A  68      -3.710 -16.405 -15.616  1.00  1.28           H  
ATOM    990  HA  ASP A  68      -2.533 -17.603 -17.897  1.00  1.28           H  
ATOM    991 1HB  ASP A  68      -5.144 -18.185 -16.453  1.00  1.28           H  
ATOM    992 2HB  ASP A  68      -4.548 -19.183 -17.771  1.00  1.28           H  
ATOM    993  N   ALA A  69      -5.356 -16.019 -18.537  1.00  1.19           N  
ATOM    994  CA  ALA A  69      -6.141 -15.494 -19.645  1.00  1.19           C  
ATOM    995  C   ALA A  69      -5.312 -14.541 -20.493  1.00  1.19           C  
ATOM    996  O   ALA A  69      -5.375 -14.565 -21.729  1.00  1.19           O  
ATOM    997  CB  ALA A  69      -7.371 -14.793 -19.130  1.00  1.19           C  
ATOM    998  H   ALA A  69      -5.602 -15.787 -17.588  1.00  1.19           H  
ATOM    999  HA  ALA A  69      -6.443 -16.332 -20.274  1.00  1.19           H  
ATOM   1000 1HB  ALA A  69      -7.953 -14.434 -19.972  1.00  1.19           H  
ATOM   1001 2HB  ALA A  69      -7.968 -15.488 -18.545  1.00  1.19           H  
ATOM   1002 3HB  ALA A  69      -7.068 -13.954 -18.502  1.00  1.19           H  
ATOM   1003  N   HIS A  70      -4.485 -13.726 -19.837  1.00  1.10           N  
ATOM   1004  CA  HIS A  70      -3.666 -12.775 -20.570  1.00  1.10           C  
ATOM   1005  C   HIS A  70      -2.659 -13.508 -21.441  1.00  1.10           C  
ATOM   1006  O   HIS A  70      -2.441 -13.146 -22.605  1.00  1.10           O  
ATOM   1007  CB  HIS A  70      -2.936 -11.826 -19.613  1.00  1.10           C  
ATOM   1008  CG  HIS A  70      -3.803 -10.754 -19.000  1.00  1.10           C  
ATOM   1009  ND1 HIS A  70      -4.520  -9.853 -19.761  1.00  1.10           N  
ATOM   1010  CD2 HIS A  70      -4.010 -10.404 -17.712  1.00  1.10           C  
ATOM   1011  CE1 HIS A  70      -5.139  -9.002 -18.963  1.00  1.10           C  
ATOM   1012  NE2 HIS A  70      -4.856  -9.315 -17.711  1.00  1.10           N  
ATOM   1013  H   HIS A  70      -4.447 -13.737 -18.816  1.00  1.10           H  
ATOM   1014  HA  HIS A  70      -4.296 -12.172 -21.222  1.00  1.10           H  
ATOM   1015 1HB  HIS A  70      -2.521 -12.412 -18.793  1.00  1.10           H  
ATOM   1016 2HB  HIS A  70      -2.101 -11.361 -20.112  1.00  1.10           H  
ATOM   1017  HD1 HIS A  70      -4.545  -9.796 -20.788  1.00  1.10           H  
ATOM   1018  HD2 HIS A  70      -3.638 -10.804 -16.774  1.00  1.10           H  
ATOM   1019  HE1 HIS A  70      -5.752  -8.207 -19.382  1.00  1.10           H  
ATOM   1020  N   ILE A  71      -2.091 -14.581 -20.913  1.00  1.02           N  
ATOM   1021  CA  ILE A  71      -1.114 -15.318 -21.678  1.00  1.02           C  
ATOM   1022  C   ILE A  71      -1.755 -16.100 -22.793  1.00  1.02           C  
ATOM   1023  O   ILE A  71      -1.233 -16.109 -23.907  1.00  1.02           O  
ATOM   1024  CB  ILE A  71      -0.257 -16.215 -20.812  1.00  1.02           C  
ATOM   1025  CG1 ILE A  71       0.446 -15.383 -19.897  1.00  1.02           C  
ATOM   1026  CG2 ILE A  71       0.696 -17.006 -21.630  1.00  1.02           C  
ATOM   1027  CD1 ILE A  71       1.192 -14.278 -20.525  1.00  1.02           C  
ATOM   1028  H   ILE A  71      -2.309 -14.851 -19.951  1.00  1.02           H  
ATOM   1029  HA  ILE A  71      -0.441 -14.598 -22.139  1.00  1.02           H  
ATOM   1030  HB  ILE A  71      -0.905 -16.883 -20.232  1.00  1.02           H  
ATOM   1031 1HG1 ILE A  71      -0.231 -14.982 -19.159  1.00  1.02           H  
ATOM   1032 2HG1 ILE A  71       1.163 -16.006 -19.429  1.00  1.02           H  
ATOM   1033 1HG2 ILE A  71       1.312 -17.634 -20.984  1.00  1.02           H  
ATOM   1034 2HG2 ILE A  71       0.132 -17.628 -22.320  1.00  1.02           H  
ATOM   1035 3HG2 ILE A  71       1.324 -16.319 -22.174  1.00  1.02           H  
ATOM   1036 1HD1 ILE A  71       1.716 -13.747 -19.743  1.00  1.02           H  
ATOM   1037 2HD1 ILE A  71       1.887 -14.665 -21.244  1.00  1.02           H  
ATOM   1038 3HD1 ILE A  71       0.500 -13.602 -21.025  1.00  1.02           H  
ATOM   1039  N   ASP A  72      -2.901 -16.728 -22.543  1.00  0.94           N  
ATOM   1040  CA  ASP A  72      -3.531 -17.435 -23.639  1.00  0.94           C  
ATOM   1041  C   ASP A  72      -3.811 -16.467 -24.784  1.00  0.94           C  
ATOM   1042  O   ASP A  72      -3.580 -16.802 -25.945  1.00  0.94           O  
ATOM   1043  CB  ASP A  72      -4.823 -18.121 -23.195  1.00  0.94           C  
ATOM   1044  CG  ASP A  72      -4.580 -19.372 -22.334  1.00  0.94           C  
ATOM   1045  OD1 ASP A  72      -3.447 -19.826 -22.276  1.00  0.94           O  
ATOM   1046  OD2 ASP A  72      -5.528 -19.899 -21.790  1.00  0.94           O  
ATOM   1047  H   ASP A  72      -3.320 -16.718 -21.614  1.00  0.94           H  
ATOM   1048  HA  ASP A  72      -2.844 -18.200 -23.997  1.00  0.94           H  
ATOM   1049 1HB  ASP A  72      -5.417 -17.410 -22.612  1.00  0.94           H  
ATOM   1050 2HB  ASP A  72      -5.408 -18.398 -24.071  1.00  0.94           H  
ATOM   1051  N   ARG A  73      -4.230 -15.233 -24.476  1.00  0.88           N  
ATOM   1052  CA  ARG A  73      -4.460 -14.277 -25.550  1.00  0.88           C  
ATOM   1053  C   ARG A  73      -3.154 -13.916 -26.268  1.00  0.88           C  
ATOM   1054  O   ARG A  73      -3.124 -13.825 -27.499  1.00  0.88           O  
ATOM   1055  CB  ARG A  73      -5.125 -13.012 -25.021  1.00  0.88           C  
ATOM   1056  CG  ARG A  73      -6.583 -13.192 -24.578  1.00  0.88           C  
ATOM   1057  CD  ARG A  73      -7.478 -13.570 -25.704  1.00  0.88           C  
ATOM   1058  NE  ARG A  73      -7.673 -12.475 -26.647  1.00  0.88           N  
ATOM   1059  CZ  ARG A  73      -7.991 -12.629 -27.948  1.00  0.88           C  
ATOM   1060  NH1 ARG A  73      -8.129 -13.837 -28.464  1.00  0.88           N  
ATOM   1061  NH2 ARG A  73      -8.161 -11.565 -28.705  1.00  0.88           N  
ATOM   1062  H   ARG A  73      -4.424 -14.972 -23.506  1.00  0.88           H  
ATOM   1063  HA  ARG A  73      -5.133 -14.735 -26.273  1.00  0.88           H  
ATOM   1064 1HB  ARG A  73      -4.565 -12.647 -24.155  1.00  0.88           H  
ATOM   1065 2HB  ARG A  73      -5.095 -12.234 -25.781  1.00  0.88           H  
ATOM   1066 1HG  ARG A  73      -6.640 -13.969 -23.818  1.00  0.88           H  
ATOM   1067 2HG  ARG A  73      -6.943 -12.253 -24.168  1.00  0.88           H  
ATOM   1068 1HD  ARG A  73      -7.046 -14.413 -26.244  1.00  0.88           H  
ATOM   1069 2HD  ARG A  73      -8.452 -13.852 -25.308  1.00  0.88           H  
ATOM   1070  HE  ARG A  73      -7.588 -11.527 -26.299  1.00  0.88           H  
ATOM   1071 1HH1 ARG A  73      -7.994 -14.655 -27.884  1.00  0.88           H  
ATOM   1072 2HH1 ARG A  73      -8.362 -13.942 -29.441  1.00  0.88           H  
ATOM   1073 1HH2 ARG A  73      -8.055 -10.638 -28.302  1.00  0.88           H  
ATOM   1074 2HH2 ARG A  73      -8.393 -11.666 -29.681  1.00  0.88           H  
ATOM   1075  N   MET A  74      -2.052 -13.754 -25.525  1.00  0.83           N  
ATOM   1076  CA  MET A  74      -0.776 -13.429 -26.164  1.00  0.83           C  
ATOM   1077  C   MET A  74      -0.383 -14.530 -27.152  1.00  0.83           C  
ATOM   1078  O   MET A  74       0.025 -14.242 -28.281  1.00  0.83           O  
ATOM   1079  CB  MET A  74       0.330 -13.222 -25.128  1.00  0.83           C  
ATOM   1080  CG  MET A  74       1.675 -12.807 -25.729  1.00  0.83           C  
ATOM   1081  SD  MET A  74       2.968 -12.614 -24.501  1.00  0.83           S  
ATOM   1082  CE  MET A  74       3.262 -14.316 -24.130  1.00  0.83           C  
ATOM   1083  H   MET A  74      -2.110 -13.818 -24.507  1.00  0.83           H  
ATOM   1084  HA  MET A  74      -0.896 -12.505 -26.727  1.00  0.83           H  
ATOM   1085 1HB  MET A  74       0.018 -12.458 -24.412  1.00  0.83           H  
ATOM   1086 2HB  MET A  74       0.478 -14.148 -24.569  1.00  0.83           H  
ATOM   1087 1HG  MET A  74       1.994 -13.557 -26.456  1.00  0.83           H  
ATOM   1088 2HG  MET A  74       1.557 -11.854 -26.249  1.00  0.83           H  
ATOM   1089 1HE  MET A  74       4.051 -14.394 -23.391  1.00  0.83           H  
ATOM   1090 2HE  MET A  74       2.346 -14.757 -23.744  1.00  0.83           H  
ATOM   1091 3HE  MET A  74       3.564 -14.838 -25.036  1.00  0.83           H  
ATOM   1092  N   TYR A  75      -0.512 -15.790 -26.722  1.00  0.80           N  
ATOM   1093  CA  TYR A  75      -0.193 -16.944 -27.559  1.00  0.80           C  
ATOM   1094  C   TYR A  75      -1.128 -17.095 -28.758  1.00  0.80           C  
ATOM   1095  O   TYR A  75      -0.671 -17.351 -29.876  1.00  0.80           O  
ATOM   1096  CB  TYR A  75      -0.171 -18.206 -26.696  1.00  0.80           C  
ATOM   1097  CG  TYR A  75       1.150 -18.390 -25.951  1.00  0.80           C  
ATOM   1098  CD1 TYR A  75       1.512 -17.543 -24.930  1.00  0.80           C  
ATOM   1099  CD2 TYR A  75       1.993 -19.434 -26.293  1.00  0.80           C  
ATOM   1100  CE1 TYR A  75       2.714 -17.721 -24.274  1.00  0.80           C  
ATOM   1101  CE2 TYR A  75       3.191 -19.597 -25.627  1.00  0.80           C  
ATOM   1102  CZ  TYR A  75       3.539 -18.732 -24.628  1.00  0.80           C  
ATOM   1103  OH  TYR A  75       4.718 -18.874 -23.988  1.00  0.80           O  
ATOM   1104  H   TYR A  75      -0.853 -15.944 -25.771  1.00  0.80           H  
ATOM   1105  HA  TYR A  75       0.807 -16.800 -27.955  1.00  0.80           H  
ATOM   1106 1HB  TYR A  75      -0.978 -18.151 -25.957  1.00  0.80           H  
ATOM   1107 2HB  TYR A  75      -0.349 -19.082 -27.317  1.00  0.80           H  
ATOM   1108  HD1 TYR A  75       0.868 -16.729 -24.653  1.00  0.80           H  
ATOM   1109  HD2 TYR A  75       1.719 -20.119 -27.094  1.00  0.80           H  
ATOM   1110  HE1 TYR A  75       3.014 -17.053 -23.479  1.00  0.80           H  
ATOM   1111  HE2 TYR A  75       3.867 -20.409 -25.900  1.00  0.80           H  
ATOM   1112  HH  TYR A  75       5.286 -19.482 -24.508  1.00  0.80           H  
ATOM   1113  N   GLU A  76      -2.434 -16.878 -28.578  1.00  0.79           N  
ATOM   1114  CA  GLU A  76      -3.322 -16.993 -29.734  1.00  0.79           C  
ATOM   1115  C   GLU A  76      -2.979 -15.888 -30.725  1.00  0.79           C  
ATOM   1116  O   GLU A  76      -2.975 -16.091 -31.951  1.00  0.79           O  
ATOM   1117  CB  GLU A  76      -4.796 -16.918 -29.318  1.00  0.79           C  
ATOM   1118  CG  GLU A  76      -5.315 -18.153 -28.536  1.00  0.79           C  
ATOM   1119  CD  GLU A  76      -5.267 -19.444 -29.340  1.00  0.79           C  
ATOM   1120  OE1 GLU A  76      -5.764 -19.463 -30.439  1.00  0.79           O  
ATOM   1121  OE2 GLU A  76      -4.720 -20.421 -28.847  1.00  0.79           O  
ATOM   1122  H   GLU A  76      -2.809 -16.672 -27.651  1.00  0.79           H  
ATOM   1123  HA  GLU A  76      -3.149 -17.949 -30.217  1.00  0.79           H  
ATOM   1124 1HB  GLU A  76      -4.942 -16.040 -28.681  1.00  0.79           H  
ATOM   1125 2HB  GLU A  76      -5.418 -16.788 -30.203  1.00  0.79           H  
ATOM   1126 1HG  GLU A  76      -4.704 -18.283 -27.648  1.00  0.79           H  
ATOM   1127 2HG  GLU A  76      -6.337 -17.963 -28.213  1.00  0.79           H  
ATOM   1128  N   GLY A  77      -2.640 -14.725 -30.179  1.00  0.80           N  
ATOM   1129  CA  GLY A  77      -2.251 -13.585 -30.961  1.00  0.80           C  
ATOM   1130  C   GLY A  77      -1.013 -13.900 -31.776  1.00  0.80           C  
ATOM   1131  O   GLY A  77      -0.986 -13.731 -32.994  1.00  0.80           O  
ATOM   1132  H   GLY A  77      -2.680 -14.613 -29.166  1.00  0.80           H  
ATOM   1133 1HA  GLY A  77      -3.072 -13.317 -31.618  1.00  0.80           H  
ATOM   1134 2HA  GLY A  77      -2.055 -12.747 -30.292  1.00  0.80           H  
ATOM   1135  N   ALA A  78       0.025 -14.385 -31.105  1.00  0.84           N  
ATOM   1136  CA  ALA A  78       1.259 -14.705 -31.789  1.00  0.84           C  
ATOM   1137  C   ALA A  78       1.043 -15.747 -32.886  1.00  0.84           C  
ATOM   1138  O   ALA A  78       1.472 -15.555 -34.031  1.00  0.84           O  
ATOM   1139  CB  ALA A  78       2.260 -15.231 -30.781  1.00  0.84           C  
ATOM   1140  H   ALA A  78      -0.040 -14.507 -30.096  1.00  0.84           H  
ATOM   1141  HA  ALA A  78       1.639 -13.795 -32.247  1.00  0.84           H  
ATOM   1142 1HB  ALA A  78       3.196 -15.457 -31.271  1.00  0.84           H  
ATOM   1143 2HB  ALA A  78       2.427 -14.486 -30.008  1.00  0.84           H  
ATOM   1144 3HB  ALA A  78       1.860 -16.138 -30.329  1.00  0.84           H  
ATOM   1145  N   LYS A  79       0.259 -16.789 -32.603  1.00  0.88           N  
ATOM   1146  CA  LYS A  79       0.019 -17.807 -33.620  1.00  0.88           C  
ATOM   1147  C   LYS A  79      -0.685 -17.226 -34.842  1.00  0.88           C  
ATOM   1148  O   LYS A  79      -0.342 -17.560 -35.982  1.00  0.88           O  
ATOM   1149  CB  LYS A  79      -0.798 -18.965 -33.046  1.00  0.88           C  
ATOM   1150  CG  LYS A  79      -0.032 -19.865 -32.070  1.00  0.88           C  
ATOM   1151  CD  LYS A  79      -0.854 -21.096 -31.706  1.00  0.88           C  
ATOM   1152  CE  LYS A  79      -2.033 -20.709 -30.830  1.00  0.88           C  
ATOM   1153  NZ  LYS A  79      -2.834 -21.885 -30.382  1.00  0.88           N  
ATOM   1154  H   LYS A  79      -0.124 -16.909 -31.664  1.00  0.88           H  
ATOM   1155  HA  LYS A  79       0.983 -18.197 -33.941  1.00  0.88           H  
ATOM   1156 1HB  LYS A  79      -1.660 -18.558 -32.507  1.00  0.88           H  
ATOM   1157 2HB  LYS A  79      -1.179 -19.583 -33.857  1.00  0.88           H  
ATOM   1158 1HG  LYS A  79       0.905 -20.180 -32.530  1.00  0.88           H  
ATOM   1159 2HG  LYS A  79       0.201 -19.308 -31.167  1.00  0.88           H  
ATOM   1160 1HD  LYS A  79      -1.224 -21.572 -32.614  1.00  0.88           H  
ATOM   1161 2HD  LYS A  79      -0.229 -21.808 -31.168  1.00  0.88           H  
ATOM   1162 1HE  LYS A  79      -1.663 -20.179 -29.951  1.00  0.88           H  
ATOM   1163 2HE  LYS A  79      -2.685 -20.041 -31.393  1.00  0.88           H  
ATOM   1164 1HZ  LYS A  79      -3.605 -21.515 -29.801  1.00  0.88           H  
ATOM   1165 2HZ  LYS A  79      -3.211 -22.373 -31.176  1.00  0.88           H  
ATOM   1166 3HZ  LYS A  79      -2.266 -22.508 -29.838  1.00  0.88           H  
ATOM   1167  N   SER A  80      -1.603 -16.287 -34.611  1.00  0.94           N  
ATOM   1168  CA  SER A  80      -2.381 -15.649 -35.665  1.00  0.94           C  
ATOM   1169  C   SER A  80      -1.525 -14.848 -36.652  1.00  0.94           C  
ATOM   1170  O   SER A  80      -1.986 -14.530 -37.752  1.00  0.94           O  
ATOM   1171  CB  SER A  80      -3.435 -14.741 -35.052  1.00  0.94           C  
ATOM   1172  OG  SER A  80      -4.367 -15.488 -34.301  1.00  0.94           O  
ATOM   1173  H   SER A  80      -1.830 -16.041 -33.644  1.00  0.94           H  
ATOM   1174  HA  SER A  80      -2.890 -16.434 -36.223  1.00  0.94           H  
ATOM   1175 1HB  SER A  80      -2.963 -14.001 -34.418  1.00  0.94           H  
ATOM   1176 2HB  SER A  80      -3.951 -14.207 -35.845  1.00  0.94           H  
ATOM   1177  HG  SER A  80      -3.867 -15.840 -33.521  1.00  0.94           H  
ATOM   1178  N   ILE A  81      -0.293 -14.493 -36.262  1.00  0.98           N  
ATOM   1179  CA  ILE A  81       0.589 -13.723 -37.127  1.00  0.98           C  
ATOM   1180  C   ILE A  81       1.849 -14.517 -37.477  1.00  0.98           C  
ATOM   1181  O   ILE A  81       2.838 -13.952 -37.963  1.00  0.98           O  
ATOM   1182  CB  ILE A  81       0.972 -12.374 -36.490  1.00  0.98           C  
ATOM   1183  CG1 ILE A  81       1.695 -12.566 -35.200  1.00  0.98           C  
ATOM   1184  CG2 ILE A  81      -0.276 -11.568 -36.236  1.00  0.98           C  
ATOM   1185  CD1 ILE A  81       2.315 -11.294 -34.680  1.00  0.98           C  
ATOM   1186  H   ILE A  81       0.060 -14.787 -35.351  1.00  0.98           H  
ATOM   1187  HA  ILE A  81       0.064 -13.512 -38.056  1.00  0.98           H  
ATOM   1188  HB  ILE A  81       1.627 -11.828 -37.165  1.00  0.98           H  
ATOM   1189 1HG1 ILE A  81       0.993 -12.939 -34.461  1.00  0.98           H  
ATOM   1190 2HG1 ILE A  81       2.463 -13.313 -35.344  1.00  0.98           H  
ATOM   1191 1HG2 ILE A  81       0.004 -10.614 -35.805  1.00  0.98           H  
ATOM   1192 2HG2 ILE A  81      -0.803 -11.405 -37.174  1.00  0.98           H  
ATOM   1193 3HG2 ILE A  81      -0.924 -12.109 -35.542  1.00  0.98           H  
ATOM   1194 1HD1 ILE A  81       2.807 -11.501 -33.761  1.00  0.98           H  
ATOM   1195 2HD1 ILE A  81       3.039 -10.914 -35.402  1.00  0.98           H  
ATOM   1196 3HD1 ILE A  81       1.537 -10.550 -34.515  1.00  0.98           H  
ATOM   1197  N   ALA A  82       1.797 -15.841 -37.258  1.00  1.01           N  
ATOM   1198  CA  ALA A  82       2.901 -16.769 -37.525  1.00  1.01           C  
ATOM   1199  C   ALA A  82       4.159 -16.433 -36.727  1.00  1.01           C  
ATOM   1200  O   ALA A  82       5.279 -16.557 -37.229  1.00  1.01           O  
ATOM   1201  CB  ALA A  82       3.238 -16.782 -39.013  1.00  1.01           C  
ATOM   1202  H   ALA A  82       0.945 -16.245 -36.867  1.00  1.01           H  
ATOM   1203  HA  ALA A  82       2.570 -17.763 -37.226  1.00  1.01           H  
ATOM   1204 1HB  ALA A  82       4.028 -17.509 -39.195  1.00  1.01           H  
ATOM   1205 2HB  ALA A  82       2.350 -17.061 -39.579  1.00  1.01           H  
ATOM   1206 3HB  ALA A  82       3.580 -15.805 -39.339  1.00  1.01           H  
ATOM   1207  N   LEU A  83       3.968 -16.039 -35.475  1.00  1.01           N  
ATOM   1208  CA  LEU A  83       5.055 -15.722 -34.566  1.00  1.01           C  
ATOM   1209  C   LEU A  83       5.344 -16.837 -33.567  1.00  1.01           C  
ATOM   1210  O   LEU A  83       4.542 -17.124 -32.678  1.00  1.01           O  
ATOM   1211  CB  LEU A  83       4.673 -14.430 -33.849  1.00  1.01           C  
ATOM   1212  CG  LEU A  83       5.503 -13.945 -32.752  1.00  1.01           C  
ATOM   1213  CD1 LEU A  83       6.776 -13.691 -33.238  1.00  1.01           C  
ATOM   1214  CD2 LEU A  83       4.878 -12.674 -32.238  1.00  1.01           C  
ATOM   1215  H   LEU A  83       3.017 -15.947 -35.120  1.00  1.01           H  
ATOM   1216  HA  LEU A  83       5.953 -15.547 -35.155  1.00  1.01           H  
ATOM   1217 1HB  LEU A  83       4.669 -13.639 -34.594  1.00  1.01           H  
ATOM   1218 2HB  LEU A  83       3.678 -14.532 -33.477  1.00  1.01           H  
ATOM   1219  HG  LEU A  83       5.571 -14.692 -31.958  1.00  1.01           H  
ATOM   1220 1HD1 LEU A  83       7.391 -13.313 -32.449  1.00  1.01           H  
ATOM   1221 2HD1 LEU A  83       7.214 -14.603 -33.639  1.00  1.01           H  
ATOM   1222 3HD1 LEU A  83       6.671 -12.958 -34.009  1.00  1.01           H  
ATOM   1223 1HD2 LEU A  83       5.440 -12.249 -31.459  1.00  1.01           H  
ATOM   1224 2HD2 LEU A  83       4.847 -11.983 -33.054  1.00  1.01           H  
ATOM   1225 3HD2 LEU A  83       3.875 -12.873 -31.881  1.00  1.01           H  
ATOM   1226  N   ASP A  84       6.514 -17.463 -33.704  1.00  0.98           N  
ATOM   1227  CA  ASP A  84       6.891 -18.540 -32.799  1.00  0.98           C  
ATOM   1228  C   ASP A  84       7.621 -17.961 -31.614  1.00  0.98           C  
ATOM   1229  O   ASP A  84       8.805 -17.617 -31.703  1.00  0.98           O  
ATOM   1230  CB  ASP A  84       7.748 -19.619 -33.460  1.00  0.98           C  
ATOM   1231  CG  ASP A  84       8.073 -20.848 -32.488  1.00  0.98           C  
ATOM   1232  OD1 ASP A  84       7.937 -20.741 -31.257  1.00  0.98           O  
ATOM   1233  OD2 ASP A  84       8.449 -21.873 -33.016  1.00  0.98           O  
ATOM   1234  H   ASP A  84       7.136 -17.193 -34.453  1.00  0.98           H  
ATOM   1235  HA  ASP A  84       5.984 -19.021 -32.434  1.00  0.98           H  
ATOM   1236 1HB  ASP A  84       7.231 -20.000 -34.342  1.00  0.98           H  
ATOM   1237 2HB  ASP A  84       8.688 -19.184 -33.794  1.00  0.98           H  
ATOM   1238  N   ILE A  85       6.904 -17.907 -30.500  1.00  0.95           N  
ATOM   1239  CA  ILE A  85       7.340 -17.311 -29.250  1.00  0.95           C  
ATOM   1240  C   ILE A  85       8.640 -17.945 -28.755  1.00  0.95           C  
ATOM   1241  O   ILE A  85       9.439 -17.290 -28.087  1.00  0.95           O  
ATOM   1242  CB  ILE A  85       6.230 -17.456 -28.182  1.00  0.95           C  
ATOM   1243  CG1 ILE A  85       5.030 -16.580 -28.575  1.00  0.95           C  
ATOM   1244  CG2 ILE A  85       6.746 -17.017 -26.826  1.00  0.95           C  
ATOM   1245  CD1 ILE A  85       3.807 -16.806 -27.797  1.00  0.95           C  
ATOM   1246  H   ILE A  85       5.959 -18.261 -30.555  1.00  0.95           H  
ATOM   1247  HA  ILE A  85       7.519 -16.256 -29.415  1.00  0.95           H  
ATOM   1248  HB  ILE A  85       5.901 -18.495 -28.131  1.00  0.95           H  
ATOM   1249 1HG1 ILE A  85       5.282 -15.592 -28.415  1.00  0.95           H  
ATOM   1250 2HG1 ILE A  85       4.811 -16.727 -29.636  1.00  0.95           H  
ATOM   1251 1HG2 ILE A  85       5.956 -17.123 -26.080  1.00  0.95           H  
ATOM   1252 2HG2 ILE A  85       7.588 -17.623 -26.542  1.00  0.95           H  
ATOM   1253 3HG2 ILE A  85       7.053 -15.979 -26.880  1.00  0.95           H  
ATOM   1254 1HD1 ILE A  85       3.036 -16.123 -28.125  1.00  0.95           H  
ATOM   1255 2HD1 ILE A  85       3.487 -17.822 -27.953  1.00  0.95           H  
ATOM   1256 3HD1 ILE A  85       4.013 -16.633 -26.747  1.00  0.95           H  
ATOM   1257  N   GLY A  86       8.788 -19.255 -28.961  1.00  0.91           N  
ATOM   1258  CA  GLY A  86       9.974 -19.977 -28.517  1.00  0.91           C  
ATOM   1259  C   GLY A  86       9.952 -20.386 -27.043  1.00  0.91           C  
ATOM   1260  O   GLY A  86      10.913 -20.977 -26.551  1.00  0.91           O  
ATOM   1261  H   GLY A  86       8.127 -19.751 -29.572  1.00  0.91           H  
ATOM   1262 1HA  GLY A  86      10.086 -20.868 -29.137  1.00  0.91           H  
ATOM   1263 2HA  GLY A  86      10.850 -19.357 -28.705  1.00  0.91           H  
ATOM   1264  N   MET A  87       8.867 -20.061 -26.344  1.00  0.89           N  
ATOM   1265  CA  MET A  87       8.724 -20.349 -24.916  1.00  0.89           C  
ATOM   1266  C   MET A  87       7.348 -20.937 -24.642  1.00  0.89           C  
ATOM   1267  O   MET A  87       6.369 -20.570 -25.298  1.00  0.89           O  
ATOM   1268  CB  MET A  87       8.915 -19.056 -24.101  1.00  0.89           C  
ATOM   1269  CG  MET A  87      10.288 -18.397 -24.302  1.00  0.89           C  
ATOM   1270  SD  MET A  87      10.570 -16.923 -23.303  1.00  0.89           S  
ATOM   1271  CE  MET A  87      12.181 -16.452 -23.972  1.00  0.89           C  
ATOM   1272  H   MET A  87       8.124 -19.585 -26.831  1.00  0.89           H  
ATOM   1273  HA  MET A  87       9.470 -21.087 -24.618  1.00  0.89           H  
ATOM   1274 1HB  MET A  87       8.143 -18.337 -24.354  1.00  0.89           H  
ATOM   1275 2HB  MET A  87       8.803 -19.284 -23.036  1.00  0.89           H  
ATOM   1276 1HG  MET A  87      11.070 -19.124 -24.080  1.00  0.89           H  
ATOM   1277 2HG  MET A  87      10.388 -18.105 -25.349  1.00  0.89           H  
ATOM   1278 1HE  MET A  87      12.539 -15.553 -23.490  1.00  0.89           H  
ATOM   1279 2HE  MET A  87      12.894 -17.258 -23.801  1.00  0.89           H  
ATOM   1280 3HE  MET A  87      12.089 -16.272 -25.046  1.00  0.89           H  
ATOM   1281  N   THR A  88       7.252 -21.812 -23.645  1.00  0.87           N  
ATOM   1282  CA  THR A  88       5.961 -22.366 -23.249  1.00  0.87           C  
ATOM   1283  C   THR A  88       5.217 -21.408 -22.346  1.00  0.87           C  
ATOM   1284  O   THR A  88       5.822 -20.494 -21.783  1.00  0.87           O  
ATOM   1285  CB  THR A  88       6.164 -23.683 -22.506  1.00  0.87           C  
ATOM   1286  OG1 THR A  88       6.949 -23.415 -21.330  1.00  0.87           O  
ATOM   1287  CG2 THR A  88       6.896 -24.684 -23.383  1.00  0.87           C  
ATOM   1288  H   THR A  88       8.090 -22.101 -23.134  1.00  0.87           H  
ATOM   1289  HA  THR A  88       5.361 -22.540 -24.143  1.00  0.87           H  
ATOM   1290  HB  THR A  88       5.201 -24.090 -22.209  1.00  0.87           H  
ATOM   1291  HG1 THR A  88       7.865 -23.197 -21.638  1.00  0.87           H  
ATOM   1292 1HG2 THR A  88       7.046 -25.612 -22.832  1.00  0.87           H  
ATOM   1293 2HG2 THR A  88       6.306 -24.883 -24.277  1.00  0.87           H  
ATOM   1294 3HG2 THR A  88       7.864 -24.272 -23.671  1.00  0.87           H  
ATOM   1295  N   ARG A  89       3.919 -21.642 -22.145  1.00  0.87           N  
ATOM   1296  CA  ARG A  89       3.160 -20.758 -21.268  1.00  0.87           C  
ATOM   1297  C   ARG A  89       3.692 -20.814 -19.837  1.00  0.87           C  
ATOM   1298  O   ARG A  89       3.703 -19.804 -19.127  1.00  0.87           O  
ATOM   1299  CB  ARG A  89       1.685 -21.130 -21.284  1.00  0.87           C  
ATOM   1300  CG  ARG A  89       0.952 -20.830 -22.598  1.00  0.87           C  
ATOM   1301  CD  ARG A  89      -0.504 -21.184 -22.523  1.00  0.87           C  
ATOM   1302  NE  ARG A  89      -0.702 -22.634 -22.444  1.00  0.87           N  
ATOM   1303  CZ  ARG A  89      -1.866 -23.250 -22.126  1.00  0.87           C  
ATOM   1304  NH1 ARG A  89      -2.946 -22.550 -21.862  1.00  0.87           N  
ATOM   1305  NH2 ARG A  89      -1.917 -24.575 -22.081  1.00  0.87           N  
ATOM   1306  H   ARG A  89       3.459 -22.406 -22.619  1.00  0.87           H  
ATOM   1307  HA  ARG A  89       3.261 -19.737 -21.640  1.00  0.87           H  
ATOM   1308 1HB  ARG A  89       1.576 -22.192 -21.077  1.00  0.87           H  
ATOM   1309 2HB  ARG A  89       1.167 -20.588 -20.493  1.00  0.87           H  
ATOM   1310 1HG  ARG A  89       1.029 -19.775 -22.820  1.00  0.87           H  
ATOM   1311 2HG  ARG A  89       1.405 -21.399 -23.409  1.00  0.87           H  
ATOM   1312 1HD  ARG A  89      -0.957 -20.724 -21.641  1.00  0.87           H  
ATOM   1313 2HD  ARG A  89      -1.017 -20.814 -23.414  1.00  0.87           H  
ATOM   1314  HE  ARG A  89       0.093 -23.220 -22.638  1.00  0.87           H  
ATOM   1315 1HH1 ARG A  89      -2.934 -21.515 -21.903  1.00  0.87           H  
ATOM   1316 2HH1 ARG A  89      -3.809 -23.009 -21.630  1.00  0.87           H  
ATOM   1317 1HH2 ARG A  89      -1.091 -25.121 -22.283  1.00  0.87           H  
ATOM   1318 2HH2 ARG A  89      -2.783 -25.037 -21.845  1.00  0.87           H  
ATOM   1319  N   ALA A  90       4.150 -21.999 -19.415  1.00  0.87           N  
ATOM   1320  CA  ALA A  90       4.699 -22.154 -18.075  1.00  0.87           C  
ATOM   1321  C   ALA A  90       5.954 -21.320 -17.917  1.00  0.87           C  
ATOM   1322  O   ALA A  90       6.123 -20.633 -16.909  1.00  0.87           O  
ATOM   1323  CB  ALA A  90       5.017 -23.604 -17.796  1.00  0.87           C  
ATOM   1324  H   ALA A  90       4.123 -22.792 -20.037  1.00  0.87           H  
ATOM   1325  HA  ALA A  90       3.959 -21.798 -17.358  1.00  0.87           H  
ATOM   1326 1HB  ALA A  90       5.413 -23.700 -16.786  1.00  0.87           H  
ATOM   1327 2HB  ALA A  90       4.111 -24.201 -17.890  1.00  0.87           H  
ATOM   1328 3HB  ALA A  90       5.760 -23.954 -18.513  1.00  0.87           H  
ATOM   1329  N   GLN A  91       6.816 -21.335 -18.937  1.00  0.88           N  
ATOM   1330  CA  GLN A  91       8.037 -20.545 -18.870  1.00  0.88           C  
ATOM   1331  C   GLN A  91       7.716 -19.063 -18.849  1.00  0.88           C  
ATOM   1332  O   GLN A  91       8.348 -18.301 -18.119  1.00  0.88           O  
ATOM   1333  CB  GLN A  91       8.953 -20.920 -20.012  1.00  0.88           C  
ATOM   1334  CG  GLN A  91       9.549 -22.299 -19.837  1.00  0.88           C  
ATOM   1335  CD  GLN A  91      10.196 -22.805 -21.080  1.00  0.88           C  
ATOM   1336  OE1 GLN A  91       9.555 -22.761 -22.148  1.00  0.88           O  
ATOM   1337  NE2 GLN A  91      11.434 -23.278 -20.982  1.00  0.88           N  
ATOM   1338  H   GLN A  91       6.647 -21.922 -19.760  1.00  0.88           H  
ATOM   1339  HA  GLN A  91       8.550 -20.788 -17.942  1.00  0.88           H  
ATOM   1340 1HB  GLN A  91       8.392 -20.893 -20.947  1.00  0.88           H  
ATOM   1341 2HB  GLN A  91       9.761 -20.194 -20.090  1.00  0.88           H  
ATOM   1342 1HG  GLN A  91      10.305 -22.250 -19.049  1.00  0.88           H  
ATOM   1343 2HG  GLN A  91       8.761 -22.990 -19.543  1.00  0.88           H  
ATOM   1344 1HE2 GLN A  91      11.906 -23.629 -21.793  1.00  0.88           H  
ATOM   1345 2HE2 GLN A  91      11.896 -23.286 -20.092  1.00  0.88           H  
ATOM   1346  N   THR A  92       6.709 -18.653 -19.616  1.00  0.89           N  
ATOM   1347  CA  THR A  92       6.293 -17.262 -19.610  1.00  0.89           C  
ATOM   1348  C   THR A  92       5.843 -16.877 -18.199  1.00  0.89           C  
ATOM   1349  O   THR A  92       6.204 -15.811 -17.700  1.00  0.89           O  
ATOM   1350  CB  THR A  92       5.227 -16.997 -20.693  1.00  0.89           C  
ATOM   1351  OG1 THR A  92       5.826 -17.206 -21.993  1.00  0.89           O  
ATOM   1352  CG2 THR A  92       4.672 -15.602 -20.587  1.00  0.89           C  
ATOM   1353  H   THR A  92       6.233 -19.321 -20.226  1.00  0.89           H  
ATOM   1354  HA  THR A  92       7.157 -16.646 -19.860  1.00  0.89           H  
ATOM   1355  HB  THR A  92       4.417 -17.715 -20.567  1.00  0.89           H  
ATOM   1356  HG1 THR A  92       5.229 -17.699 -22.588  1.00  0.89           H  
ATOM   1357 1HG2 THR A  92       3.938 -15.474 -21.355  1.00  0.89           H  
ATOM   1358 2HG2 THR A  92       4.211 -15.463 -19.612  1.00  0.89           H  
ATOM   1359 3HG2 THR A  92       5.471 -14.875 -20.718  1.00  0.89           H  
ATOM   1360  N   LYS A  93       5.069 -17.744 -17.537  1.00  0.90           N  
ATOM   1361  CA  LYS A  93       4.658 -17.464 -16.163  1.00  0.90           C  
ATOM   1362  C   LYS A  93       5.856 -17.305 -15.248  1.00  0.90           C  
ATOM   1363  O   LYS A  93       5.918 -16.355 -14.459  1.00  0.90           O  
ATOM   1364  CB  LYS A  93       3.735 -18.560 -15.622  1.00  0.90           C  
ATOM   1365  CG  LYS A  93       3.170 -18.271 -14.196  1.00  0.90           C  
ATOM   1366  CD  LYS A  93       2.175 -19.357 -13.749  1.00  0.90           C  
ATOM   1367  CE  LYS A  93       0.855 -19.174 -14.479  1.00  0.90           C  
ATOM   1368  NZ  LYS A  93      -0.184 -20.165 -14.125  1.00  0.90           N  
ATOM   1369  H   LYS A  93       4.761 -18.603 -17.997  1.00  0.90           H  
ATOM   1370  HA  LYS A  93       4.139 -16.524 -16.133  1.00  0.90           H  
ATOM   1371 1HB  LYS A  93       2.921 -18.746 -16.309  1.00  0.90           H  
ATOM   1372 2HB  LYS A  93       4.300 -19.487 -15.553  1.00  0.90           H  
ATOM   1373 1HG  LYS A  93       3.998 -18.235 -13.487  1.00  0.90           H  
ATOM   1374 2HG  LYS A  93       2.669 -17.301 -14.190  1.00  0.90           H  
ATOM   1375 1HD  LYS A  93       2.579 -20.343 -13.974  1.00  0.90           H  
ATOM   1376 2HD  LYS A  93       2.003 -19.281 -12.675  1.00  0.90           H  
ATOM   1377 1HE  LYS A  93       0.475 -18.194 -14.230  1.00  0.90           H  
ATOM   1378 2HE  LYS A  93       1.036 -19.230 -15.551  1.00  0.90           H  
ATOM   1379 1HZ  LYS A  93      -1.028 -19.917 -14.688  1.00  0.90           H  
ATOM   1380 2HZ  LYS A  93       0.116 -21.093 -14.360  1.00  0.90           H  
ATOM   1381 3HZ  LYS A  93      -0.405 -20.118 -13.144  1.00  0.90           H  
ATOM   1382  N   GLN A  94       6.846 -18.185 -15.393  1.00  0.91           N  
ATOM   1383  CA  GLN A  94       8.037 -18.119 -14.561  1.00  0.91           C  
ATOM   1384  C   GLN A  94       8.766 -16.797 -14.783  1.00  0.91           C  
ATOM   1385  O   GLN A  94       9.199 -16.155 -13.826  1.00  0.91           O  
ATOM   1386  CB  GLN A  94       8.964 -19.291 -14.893  1.00  0.91           C  
ATOM   1387  CG  GLN A  94       8.428 -20.654 -14.471  1.00  0.91           C  
ATOM   1388  CD  GLN A  94       9.263 -21.822 -15.007  1.00  0.91           C  
ATOM   1389  OE1 GLN A  94      10.071 -21.677 -15.936  1.00  0.91           O  
ATOM   1390  NE2 GLN A  94       9.064 -22.995 -14.418  1.00  0.91           N  
ATOM   1391  H   GLN A  94       6.741 -18.946 -16.068  1.00  0.91           H  
ATOM   1392  HA  GLN A  94       7.735 -18.175 -13.515  1.00  0.91           H  
ATOM   1393 1HB  GLN A  94       9.141 -19.319 -15.963  1.00  0.91           H  
ATOM   1394 2HB  GLN A  94       9.926 -19.140 -14.411  1.00  0.91           H  
ATOM   1395 1HG  GLN A  94       8.437 -20.704 -13.384  1.00  0.91           H  
ATOM   1396 2HG  GLN A  94       7.413 -20.759 -14.834  1.00  0.91           H  
ATOM   1397 1HE2 GLN A  94       9.574 -23.800 -14.720  1.00  0.91           H  
ATOM   1398 2HE2 GLN A  94       8.401 -23.073 -13.673  1.00  0.91           H  
ATOM   1399  N   VAL A  95       8.841 -16.347 -16.039  1.00  0.92           N  
ATOM   1400  CA  VAL A  95       9.483 -15.077 -16.351  1.00  0.92           C  
ATOM   1401  C   VAL A  95       8.769 -13.899 -15.739  1.00  0.92           C  
ATOM   1402  O   VAL A  95       9.402 -13.030 -15.134  1.00  0.92           O  
ATOM   1403  CB  VAL A  95       9.538 -14.835 -17.862  1.00  0.92           C  
ATOM   1404  CG1 VAL A  95       9.982 -13.411 -18.115  1.00  0.92           C  
ATOM   1405  CG2 VAL A  95      10.497 -15.806 -18.495  1.00  0.92           C  
ATOM   1406  H   VAL A  95       8.471 -16.924 -16.796  1.00  0.92           H  
ATOM   1407  HA  VAL A  95      10.502 -15.109 -15.965  1.00  0.92           H  
ATOM   1408  HB  VAL A  95       8.546 -14.965 -18.286  1.00  0.92           H  
ATOM   1409 1HG1 VAL A  95      10.003 -13.234 -19.178  1.00  0.92           H  
ATOM   1410 2HG1 VAL A  95       9.283 -12.715 -17.654  1.00  0.92           H  
ATOM   1411 3HG1 VAL A  95      10.967 -13.262 -17.688  1.00  0.92           H  
ATOM   1412 1HG2 VAL A  95      10.526 -15.635 -19.567  1.00  0.92           H  
ATOM   1413 2HG2 VAL A  95      11.485 -15.663 -18.069  1.00  0.92           H  
ATOM   1414 3HG2 VAL A  95      10.177 -16.813 -18.306  1.00  0.92           H  
ATOM   1415  N   VAL A  96       7.453 -13.856 -15.880  1.00  0.93           N  
ATOM   1416  CA  VAL A  96       6.715 -12.723 -15.367  1.00  0.93           C  
ATOM   1417  C   VAL A  96       6.811 -12.646 -13.852  1.00  0.93           C  
ATOM   1418  O   VAL A  96       7.101 -11.583 -13.294  1.00  0.93           O  
ATOM   1419  CB  VAL A  96       5.259 -12.803 -15.822  1.00  0.93           C  
ATOM   1420  CG1 VAL A  96       4.445 -11.731 -15.145  1.00  0.93           C  
ATOM   1421  CG2 VAL A  96       5.208 -12.638 -17.308  1.00  0.93           C  
ATOM   1422  H   VAL A  96       6.971 -14.606 -16.379  1.00  0.93           H  
ATOM   1423  HA  VAL A  96       7.150 -11.816 -15.787  1.00  0.93           H  
ATOM   1424  HB  VAL A  96       4.846 -13.778 -15.544  1.00  0.93           H  
ATOM   1425 1HG1 VAL A  96       3.415 -11.774 -15.454  1.00  0.93           H  
ATOM   1426 2HG1 VAL A  96       4.504 -11.885 -14.073  1.00  0.93           H  
ATOM   1427 3HG1 VAL A  96       4.855 -10.754 -15.406  1.00  0.93           H  
ATOM   1428 1HG2 VAL A  96       4.196 -12.705 -17.624  1.00  0.93           H  
ATOM   1429 2HG2 VAL A  96       5.606 -11.682 -17.580  1.00  0.93           H  
ATOM   1430 3HG2 VAL A  96       5.791 -13.414 -17.788  1.00  0.93           H  
ATOM   1431  N   VAL A  97       6.631 -13.774 -13.170  1.00  0.94           N  
ATOM   1432  CA  VAL A  97       6.709 -13.741 -11.721  1.00  0.94           C  
ATOM   1433  C   VAL A  97       8.120 -13.365 -11.271  1.00  0.94           C  
ATOM   1434  O   VAL A  97       8.284 -12.527 -10.378  1.00  0.94           O  
ATOM   1435  CB  VAL A  97       6.302 -15.088 -11.108  1.00  0.94           C  
ATOM   1436  CG1 VAL A  97       6.568 -15.056  -9.613  1.00  0.94           C  
ATOM   1437  CG2 VAL A  97       4.832 -15.344 -11.381  1.00  0.94           C  
ATOM   1438  H   VAL A  97       6.418 -14.649 -13.654  1.00  0.94           H  
ATOM   1439  HA  VAL A  97       6.014 -12.985 -11.356  1.00  0.94           H  
ATOM   1440  HB  VAL A  97       6.904 -15.887 -11.550  1.00  0.94           H  
ATOM   1441 1HG1 VAL A  97       6.285 -16.008  -9.164  1.00  0.94           H  
ATOM   1442 2HG1 VAL A  97       7.626 -14.870  -9.435  1.00  0.94           H  
ATOM   1443 3HG1 VAL A  97       5.977 -14.259  -9.172  1.00  0.94           H  
ATOM   1444 1HG2 VAL A  97       4.534 -16.297 -10.947  1.00  0.94           H  
ATOM   1445 2HG2 VAL A  97       4.245 -14.545 -10.937  1.00  0.94           H  
ATOM   1446 3HG2 VAL A  97       4.657 -15.365 -12.457  1.00  0.94           H  
ATOM   1447  N   ASP A  98       9.145 -13.957 -11.903  1.00  0.95           N  
ATOM   1448  CA  ASP A  98      10.532 -13.656 -11.567  1.00  0.95           C  
ATOM   1449  C   ASP A  98      10.862 -12.186 -11.855  1.00  0.95           C  
ATOM   1450  O   ASP A  98      11.595 -11.555 -11.093  1.00  0.95           O  
ATOM   1451  CB  ASP A  98      11.466 -14.611 -12.335  1.00  0.95           C  
ATOM   1452  CG  ASP A  98      12.930 -14.607 -11.886  1.00  0.95           C  
ATOM   1453  OD1 ASP A  98      13.175 -14.894 -10.737  1.00  0.95           O  
ATOM   1454  OD2 ASP A  98      13.799 -14.390 -12.715  1.00  0.95           O  
ATOM   1455  H   ASP A  98       8.974 -14.649 -12.634  1.00  0.95           H  
ATOM   1456  HA  ASP A  98      10.671 -13.836 -10.503  1.00  0.95           H  
ATOM   1457 1HB  ASP A  98      11.086 -15.627 -12.237  1.00  0.95           H  
ATOM   1458 2HB  ASP A  98      11.425 -14.360 -13.399  1.00  0.95           H  
ATOM   1459  N   THR A  99      10.262 -11.603 -12.902  1.00  0.97           N  
ATOM   1460  CA  THR A  99      10.499 -10.201 -13.215  1.00  0.97           C  
ATOM   1461  C   THR A  99       9.976  -9.335 -12.070  1.00  0.97           C  
ATOM   1462  O   THR A  99      10.693  -8.470 -11.551  1.00  0.97           O  
ATOM   1463  CB  THR A  99       9.795  -9.805 -14.537  1.00  0.97           C  
ATOM   1464  OG1 THR A  99      10.301 -10.606 -15.606  1.00  0.97           O  
ATOM   1465  CG2 THR A  99      10.026  -8.337 -14.869  1.00  0.97           C  
ATOM   1466  H   THR A  99       9.673 -12.152 -13.525  1.00  0.97           H  
ATOM   1467  HA  THR A  99      11.569 -10.034 -13.304  1.00  0.97           H  
ATOM   1468  HB  THR A  99       8.727  -9.983 -14.440  1.00  0.97           H  
ATOM   1469  HG1 THR A  99      10.172 -11.548 -15.365  1.00  0.97           H  
ATOM   1470 1HG2 THR A  99       9.516  -8.092 -15.800  1.00  0.97           H  
ATOM   1471 2HG2 THR A  99       9.630  -7.726 -14.068  1.00  0.97           H  
ATOM   1472 3HG2 THR A  99      11.092  -8.143 -14.981  1.00  0.97           H  
ATOM   1473  N   PHE A 100       8.753  -9.630 -11.616  1.00  1.00           N  
ATOM   1474  CA  PHE A 100       8.163  -8.881 -10.517  1.00  1.00           C  
ATOM   1475  C   PHE A 100       8.980  -9.044  -9.235  1.00  1.00           C  
ATOM   1476  O   PHE A 100       9.197  -8.079  -8.489  1.00  1.00           O  
ATOM   1477  CB  PHE A 100       6.727  -9.356 -10.260  1.00  1.00           C  
ATOM   1478  CG  PHE A 100       5.700  -8.828 -11.213  1.00  1.00           C  
ATOM   1479  CD1 PHE A 100       5.020  -9.666 -12.046  1.00  1.00           C  
ATOM   1480  CD2 PHE A 100       5.395  -7.487 -11.251  1.00  1.00           C  
ATOM   1481  CE1 PHE A 100       4.073  -9.172 -12.886  1.00  1.00           C  
ATOM   1482  CE2 PHE A 100       4.451  -7.000 -12.086  1.00  1.00           C  
ATOM   1483  CZ  PHE A 100       3.793  -7.848 -12.896  1.00  1.00           C  
ATOM   1484  H   PHE A 100       8.216 -10.371 -12.074  1.00  1.00           H  
ATOM   1485  HA  PHE A 100       8.146  -7.826 -10.787  1.00  1.00           H  
ATOM   1486 1HB  PHE A 100       6.705 -10.443 -10.320  1.00  1.00           H  
ATOM   1487 2HB  PHE A 100       6.434  -9.073  -9.253  1.00  1.00           H  
ATOM   1488  HD1 PHE A 100       5.232 -10.730 -12.023  1.00  1.00           H  
ATOM   1489  HD2 PHE A 100       5.905  -6.828 -10.609  1.00  1.00           H  
ATOM   1490  HE1 PHE A 100       3.515  -9.827 -13.536  1.00  1.00           H  
ATOM   1491  HE2 PHE A 100       4.216  -5.942 -12.097  1.00  1.00           H  
ATOM   1492  HZ  PHE A 100       3.023  -7.488 -13.549  1.00  1.00           H  
ATOM   1493  N   LEU A 101       9.479 -10.254  -8.991  1.00  1.04           N  
ATOM   1494  CA  LEU A 101      10.261 -10.502  -7.791  1.00  1.04           C  
ATOM   1495  C   LEU A 101      11.564  -9.713  -7.800  1.00  1.04           C  
ATOM   1496  O   LEU A 101      11.868  -8.987  -6.850  1.00  1.04           O  
ATOM   1497  CB  LEU A 101      10.540 -12.003  -7.660  1.00  1.04           C  
ATOM   1498  CG  LEU A 101      11.376 -12.426  -6.487  1.00  1.04           C  
ATOM   1499  CD1 LEU A 101      10.696 -11.992  -5.240  1.00  1.04           C  
ATOM   1500  CD2 LEU A 101      11.523 -13.937  -6.517  1.00  1.04           C  
ATOM   1501  H   LEU A 101       9.273 -11.026  -9.628  1.00  1.04           H  
ATOM   1502  HA  LEU A 101       9.681 -10.174  -6.931  1.00  1.04           H  
ATOM   1503 1HB  LEU A 101       9.596 -12.539  -7.627  1.00  1.04           H  
ATOM   1504 2HB  LEU A 101      11.069 -12.322  -8.558  1.00  1.04           H  
ATOM   1505  HG  LEU A 101      12.360 -11.959  -6.535  1.00  1.04           H  
ATOM   1506 1HD1 LEU A 101      11.284 -12.303  -4.377  1.00  1.04           H  
ATOM   1507 2HD1 LEU A 101      10.596 -10.906  -5.246  1.00  1.04           H  
ATOM   1508 3HD1 LEU A 101       9.736 -12.437  -5.211  1.00  1.04           H  
ATOM   1509 1HD2 LEU A 101      12.123 -14.264  -5.667  1.00  1.04           H  
ATOM   1510 2HD2 LEU A 101      10.545 -14.403  -6.472  1.00  1.04           H  
ATOM   1511 3HD2 LEU A 101      12.020 -14.230  -7.447  1.00  1.04           H  
ATOM   1512  N   ARG A 102      12.303  -9.800  -8.903  1.00  1.09           N  
ATOM   1513  CA  ARG A 102      13.581  -9.114  -9.050  1.00  1.09           C  
ATOM   1514  C   ARG A 102      13.458  -7.609  -8.929  1.00  1.09           C  
ATOM   1515  O   ARG A 102      14.361  -6.944  -8.419  1.00  1.09           O  
ATOM   1516  CB  ARG A 102      14.189  -9.424 -10.390  1.00  1.09           C  
ATOM   1517  CG  ARG A 102      14.721 -10.806 -10.547  1.00  1.09           C  
ATOM   1518  CD  ARG A 102      15.195 -11.014 -11.898  1.00  1.09           C  
ATOM   1519  NE  ARG A 102      15.568 -12.363 -12.108  1.00  1.09           N  
ATOM   1520  CZ  ARG A 102      16.755 -12.911 -11.909  1.00  1.09           C  
ATOM   1521  NH1 ARG A 102      17.794 -12.210 -11.500  1.00  1.09           N  
ATOM   1522  NH2 ARG A 102      16.835 -14.194 -12.145  1.00  1.09           N  
ATOM   1523  H   ARG A 102      11.983 -10.394  -9.668  1.00  1.09           H  
ATOM   1524  HA  ARG A 102      14.249  -9.473  -8.269  1.00  1.09           H  
ATOM   1525 1HB  ARG A 102      13.446  -9.259 -11.176  1.00  1.09           H  
ATOM   1526 2HB  ARG A 102      15.000  -8.746 -10.554  1.00  1.09           H  
ATOM   1527 1HG  ARG A 102      15.553 -10.956  -9.863  1.00  1.09           H  
ATOM   1528 2HG  ARG A 102      13.943 -11.540 -10.334  1.00  1.09           H  
ATOM   1529 1HD  ARG A 102      14.387 -10.781 -12.580  1.00  1.09           H  
ATOM   1530 2HD  ARG A 102      16.052 -10.379 -12.110  1.00  1.09           H  
ATOM   1531  HE  ARG A 102      14.834 -13.009 -12.412  1.00  1.09           H  
ATOM   1532 1HH1 ARG A 102      17.695 -11.221 -11.327  1.00  1.09           H  
ATOM   1533 2HH1 ARG A 102      18.683 -12.663 -11.359  1.00  1.09           H  
ATOM   1534 1HH2 ARG A 102      15.960 -14.660 -12.449  1.00  1.09           H  
ATOM   1535 2HH2 ARG A 102      17.694 -14.696 -12.018  1.00  1.09           H  
ATOM   1536  N   ASN A 103      12.325  -7.073  -9.367  1.00  1.17           N  
ATOM   1537  CA  ASN A 103      12.098  -5.646  -9.325  1.00  1.17           C  
ATOM   1538  C   ASN A 103      11.509  -5.158  -8.005  1.00  1.17           C  
ATOM   1539  O   ASN A 103      11.272  -3.961  -7.842  1.00  1.17           O  
ATOM   1540  CB  ASN A 103      11.209  -5.257 -10.475  1.00  1.17           C  
ATOM   1541  CG  ASN A 103      11.925  -5.346 -11.751  1.00  1.17           C  
ATOM   1542  OD1 ASN A 103      13.128  -5.125 -11.759  1.00  1.17           O  
ATOM   1543  ND2 ASN A 103      11.259  -5.652 -12.818  1.00  1.17           N  
ATOM   1544  H   ASN A 103      11.618  -7.671  -9.802  1.00  1.17           H  
ATOM   1545  HA  ASN A 103      13.060  -5.148  -9.450  1.00  1.17           H  
ATOM   1546 1HB  ASN A 103      10.333  -5.912 -10.505  1.00  1.17           H  
ATOM   1547 2HB  ASN A 103      10.873  -4.249 -10.342  1.00  1.17           H  
ATOM   1548 1HD2 ASN A 103      11.726  -5.717 -13.728  1.00  1.17           H  
ATOM   1549 2HD2 ASN A 103      10.284  -5.824 -12.746  1.00  1.17           H  
ATOM   1550  N   GLY A 104      11.280  -6.062  -7.049  1.00  1.26           N  
ATOM   1551  CA  GLY A 104      10.749  -5.649  -5.761  1.00  1.26           C  
ATOM   1552  C   GLY A 104       9.287  -5.218  -5.819  1.00  1.26           C  
ATOM   1553  O   GLY A 104       8.873  -4.336  -5.056  1.00  1.26           O  
ATOM   1554  H   GLY A 104      11.491  -7.050  -7.194  1.00  1.26           H  
ATOM   1555 1HA  GLY A 104      10.853  -6.478  -5.061  1.00  1.26           H  
ATOM   1556 2HA  GLY A 104      11.357  -4.833  -5.376  1.00  1.26           H  
ATOM   1557  N   MET A 105       8.523  -5.787  -6.752  1.00  1.35           N  
ATOM   1558  CA  MET A 105       7.129  -5.421  -6.933  1.00  1.35           C  
ATOM   1559  C   MET A 105       6.201  -6.205  -6.019  1.00  1.35           C  
ATOM   1560  O   MET A 105       6.420  -7.384  -5.739  1.00  1.35           O  
ATOM   1561  CB  MET A 105       6.748  -5.672  -8.367  1.00  1.35           C  
ATOM   1562  CG  MET A 105       7.526  -4.846  -9.385  1.00  1.35           C  
ATOM   1563  SD  MET A 105       7.115  -3.125  -9.380  1.00  1.35           S  
ATOM   1564  CE  MET A 105       8.505  -2.483 -10.280  1.00  1.35           C  
ATOM   1565  H   MET A 105       8.912  -6.513  -7.355  1.00  1.35           H  
ATOM   1566  HA  MET A 105       7.014  -4.363  -6.703  1.00  1.35           H  
ATOM   1567 1HB  MET A 105       6.922  -6.716  -8.584  1.00  1.35           H  
ATOM   1568 2HB  MET A 105       5.688  -5.483  -8.496  1.00  1.35           H  
ATOM   1569 1HG  MET A 105       8.579  -4.936  -9.138  1.00  1.35           H  
ATOM   1570 2HG  MET A 105       7.392  -5.226 -10.382  1.00  1.35           H  
ATOM   1571 1HE  MET A 105       8.410  -1.414 -10.384  1.00  1.35           H  
ATOM   1572 2HE  MET A 105       9.414  -2.699  -9.728  1.00  1.35           H  
ATOM   1573 3HE  MET A 105       8.553  -2.944 -11.265  1.00  1.35           H  
ATOM   1574  N   ARG A 106       5.142  -5.544  -5.583  1.00  1.40           N  
ATOM   1575  CA  ARG A 106       4.113  -6.157  -4.760  1.00  1.40           C  
ATOM   1576  C   ARG A 106       2.811  -5.384  -4.925  1.00  1.40           C  
ATOM   1577  O   ARG A 106       2.818  -4.165  -5.073  1.00  1.40           O  
ATOM   1578  CB  ARG A 106       4.513  -6.208  -3.292  1.00  1.40           C  
ATOM   1579  CG  ARG A 106       3.525  -6.964  -2.399  1.00  1.40           C  
ATOM   1580  CD  ARG A 106       3.962  -7.067  -0.997  1.00  1.40           C  
ATOM   1581  NE  ARG A 106       3.052  -7.909  -0.223  1.00  1.40           N  
ATOM   1582  CZ  ARG A 106       1.951  -7.483   0.433  1.00  1.40           C  
ATOM   1583  NH1 ARG A 106       1.601  -6.218   0.407  1.00  1.40           N  
ATOM   1584  NH2 ARG A 106       1.214  -8.357   1.098  1.00  1.40           N  
ATOM   1585  H   ARG A 106       5.040  -4.573  -5.837  1.00  1.40           H  
ATOM   1586  HA  ARG A 106       3.953  -7.180  -5.105  1.00  1.40           H  
ATOM   1587 1HB  ARG A 106       5.486  -6.690  -3.189  1.00  1.40           H  
ATOM   1588 2HB  ARG A 106       4.600  -5.193  -2.902  1.00  1.40           H  
ATOM   1589 1HG  ARG A 106       2.587  -6.437  -2.377  1.00  1.40           H  
ATOM   1590 2HG  ARG A 106       3.367  -7.966  -2.786  1.00  1.40           H  
ATOM   1591 1HD  ARG A 106       4.961  -7.499  -0.944  1.00  1.40           H  
ATOM   1592 2HD  ARG A 106       3.968  -6.080  -0.551  1.00  1.40           H  
ATOM   1593  HE  ARG A 106       3.255  -8.923  -0.188  1.00  1.40           H  
ATOM   1594 1HH1 ARG A 106       2.133  -5.549  -0.132  1.00  1.40           H  
ATOM   1595 2HH1 ARG A 106       0.761  -5.909   0.868  1.00  1.40           H  
ATOM   1596 1HH2 ARG A 106       1.483  -9.337   1.106  1.00  1.40           H  
ATOM   1597 2HH2 ARG A 106       0.387  -8.050   1.583  1.00  1.40           H  
ATOM   1598  N   ASP A 107       1.703  -6.095  -4.895  1.00  1.40           N  
ATOM   1599  CA  ASP A 107       0.371  -5.508  -5.020  1.00  1.40           C  
ATOM   1600  C   ASP A 107       0.175  -4.743  -6.310  1.00  1.40           C  
ATOM   1601  O   ASP A 107       0.436  -5.308  -7.359  1.00  1.40           O  
ATOM   1602  CB  ASP A 107       0.037  -4.634  -3.808  1.00  1.40           C  
ATOM   1603  CG  ASP A 107       0.009  -5.450  -2.588  1.00  1.40           C  
ATOM   1604  OD1 ASP A 107      -0.168  -6.634  -2.755  1.00  1.40           O  
ATOM   1605  OD2 ASP A 107       0.179  -4.945  -1.503  1.00  1.40           O  
ATOM   1606  H   ASP A 107       1.791  -7.091  -4.787  1.00  1.40           H  
ATOM   1607  HA  ASP A 107      -0.351  -6.317  -5.041  1.00  1.40           H  
ATOM   1608 1HB  ASP A 107       0.769  -3.832  -3.688  1.00  1.40           H  
ATOM   1609 2HB  ASP A 107      -0.946  -4.183  -3.931  1.00  1.40           H  
ATOM   1610  N   GLY A 108      -0.220  -3.466  -6.255  1.00  1.34           N  
ATOM   1611  CA  GLY A 108      -0.577  -2.704  -7.463  1.00  1.34           C  
ATOM   1612  C   GLY A 108       0.545  -2.457  -8.464  1.00  1.34           C  
ATOM   1613  O   GLY A 108       0.975  -1.326  -8.676  1.00  1.34           O  
ATOM   1614  H   GLY A 108      -0.337  -3.021  -5.360  1.00  1.34           H  
ATOM   1615 1HA  GLY A 108      -1.382  -3.236  -7.970  1.00  1.34           H  
ATOM   1616 2HA  GLY A 108      -0.988  -1.745  -7.157  1.00  1.34           H  
ATOM   1617  N   ALA A 109       0.953  -3.527  -9.129  1.00  1.22           N  
ATOM   1618  CA  ALA A 109       2.050  -3.511 -10.093  1.00  1.22           C  
ATOM   1619  C   ALA A 109       1.606  -4.127 -11.396  1.00  1.22           C  
ATOM   1620  O   ALA A 109       0.610  -4.848 -11.463  1.00  1.22           O  
ATOM   1621  CB  ALA A 109       3.272  -4.244  -9.562  1.00  1.22           C  
ATOM   1622  H   ALA A 109       0.469  -4.399  -8.894  1.00  1.22           H  
ATOM   1623  HA  ALA A 109       2.310  -2.476 -10.290  1.00  1.22           H  
ATOM   1624 1HB  ALA A 109       4.075  -4.196 -10.296  1.00  1.22           H  
ATOM   1625 2HB  ALA A 109       3.598  -3.778  -8.634  1.00  1.22           H  
ATOM   1626 3HB  ALA A 109       3.009  -5.280  -9.373  1.00  1.22           H  
ATOM   1627  N   HIS A 110       2.343  -3.847 -12.455  1.00  1.09           N  
ATOM   1628  CA  HIS A 110       1.940  -4.368 -13.744  1.00  1.09           C  
ATOM   1629  C   HIS A 110       3.101  -4.690 -14.659  1.00  1.09           C  
ATOM   1630  O   HIS A 110       4.123  -4.000 -14.672  1.00  1.09           O  
ATOM   1631  CB  HIS A 110       1.046  -3.302 -14.376  1.00  1.09           C  
ATOM   1632  CG  HIS A 110       0.397  -3.568 -15.686  1.00  1.09           C  
ATOM   1633  ND1 HIS A 110       1.060  -3.448 -16.876  1.00  1.09           N  
ATOM   1634  CD2 HIS A 110      -0.879  -3.869 -15.990  1.00  1.09           C  
ATOM   1635  CE1 HIS A 110       0.229  -3.667 -17.863  1.00  1.09           C  
ATOM   1636  NE2 HIS A 110      -0.972  -3.917 -17.354  1.00  1.09           N  
ATOM   1637  H   HIS A 110       3.141  -3.216 -12.390  1.00  1.09           H  
ATOM   1638  HA  HIS A 110       1.369  -5.271 -13.591  1.00  1.09           H  
ATOM   1639 1HB  HIS A 110       0.247  -3.086 -13.670  1.00  1.09           H  
ATOM   1640 2HB  HIS A 110       1.627  -2.383 -14.482  1.00  1.09           H  
ATOM   1641  HD1 HIS A 110       2.019  -3.195 -16.988  1.00  1.09           H  
ATOM   1642  HD2 HIS A 110      -1.754  -4.027 -15.375  1.00  1.09           H  
ATOM   1643  HE1 HIS A 110       0.581  -3.616 -18.892  1.00  1.09           H  
ATOM   1644  N   ALA A 111       2.951  -5.783 -15.403  1.00  0.96           N  
ATOM   1645  CA  ALA A 111       3.960  -6.165 -16.368  1.00  0.96           C  
ATOM   1646  C   ALA A 111       3.455  -5.979 -17.759  1.00  0.96           C  
ATOM   1647  O   ALA A 111       2.271  -6.168 -18.044  1.00  0.96           O  
ATOM   1648  CB  ALA A 111       4.419  -7.613 -16.215  1.00  0.96           C  
ATOM   1649  H   ALA A 111       2.093  -6.323 -15.305  1.00  0.96           H  
ATOM   1650  HA  ALA A 111       4.798  -5.511 -16.238  1.00  0.96           H  
ATOM   1651 1HB  ALA A 111       5.173  -7.807 -16.969  1.00  0.96           H  
ATOM   1652 2HB  ALA A 111       4.856  -7.767 -15.261  1.00  0.96           H  
ATOM   1653 3HB  ALA A 111       3.586  -8.288 -16.356  1.00  0.96           H  
ATOM   1654  N   ARG A 112       4.376  -5.656 -18.642  1.00  0.86           N  
ATOM   1655  CA  ARG A 112       4.054  -5.612 -20.045  1.00  0.86           C  
ATOM   1656  C   ARG A 112       4.895  -6.657 -20.717  1.00  0.86           C  
ATOM   1657  O   ARG A 112       6.128  -6.685 -20.584  1.00  0.86           O  
ATOM   1658  CB  ARG A 112       4.301  -4.258 -20.682  1.00  0.86           C  
ATOM   1659  CG  ARG A 112       3.866  -4.183 -22.173  1.00  0.86           C  
ATOM   1660  CD  ARG A 112       4.061  -2.817 -22.757  1.00  0.86           C  
ATOM   1661  NE  ARG A 112       3.547  -2.708 -24.138  1.00  0.86           N  
ATOM   1662  CZ  ARG A 112       4.228  -3.041 -25.257  1.00  0.86           C  
ATOM   1663  NH1 ARG A 112       5.443  -3.520 -25.155  1.00  0.86           N  
ATOM   1664  NH2 ARG A 112       3.656  -2.875 -26.447  1.00  0.86           N  
ATOM   1665  H   ARG A 112       5.324  -5.471 -18.313  1.00  0.86           H  
ATOM   1666  HA  ARG A 112       3.006  -5.874 -20.190  1.00  0.86           H  
ATOM   1667 1HB  ARG A 112       3.759  -3.493 -20.133  1.00  0.86           H  
ATOM   1668 2HB  ARG A 112       5.353  -4.015 -20.636  1.00  0.86           H  
ATOM   1669 1HG  ARG A 112       4.455  -4.895 -22.758  1.00  0.86           H  
ATOM   1670 2HG  ARG A 112       2.808  -4.447 -22.252  1.00  0.86           H  
ATOM   1671 1HD  ARG A 112       3.536  -2.087 -22.144  1.00  0.86           H  
ATOM   1672 2HD  ARG A 112       5.124  -2.580 -22.771  1.00  0.86           H  
ATOM   1673  HE  ARG A 112       2.611  -2.344 -24.257  1.00  0.86           H  
ATOM   1674 1HH1 ARG A 112       5.862  -3.643 -24.243  1.00  0.86           H  
ATOM   1675 2HH1 ARG A 112       5.968  -3.764 -25.981  1.00  0.86           H  
ATOM   1676 1HH2 ARG A 112       2.724  -2.493 -26.499  1.00  0.86           H  
ATOM   1677 2HH2 ARG A 112       4.132  -3.142 -27.324  1.00  0.86           H  
ATOM   1678  N   LEU A 113       4.212  -7.559 -21.388  1.00  0.79           N  
ATOM   1679  CA  LEU A 113       4.867  -8.641 -22.071  1.00  0.79           C  
ATOM   1680  C   LEU A 113       4.810  -8.373 -23.540  1.00  0.79           C  
ATOM   1681  O   LEU A 113       3.793  -7.896 -24.055  1.00  0.79           O  
ATOM   1682  CB  LEU A 113       4.142  -9.961 -21.832  1.00  0.79           C  
ATOM   1683  CG  LEU A 113       4.306 -10.638 -20.501  1.00  0.79           C  
ATOM   1684  CD1 LEU A 113       3.619  -9.809 -19.389  1.00  0.79           C  
ATOM   1685  CD2 LEU A 113       3.689 -11.986 -20.649  1.00  0.79           C  
ATOM   1686  H   LEU A 113       3.195  -7.492 -21.435  1.00  0.79           H  
ATOM   1687  HA  LEU A 113       5.907  -8.709 -21.753  1.00  0.79           H  
ATOM   1688 1HB  LEU A 113       3.073  -9.788 -21.974  1.00  0.79           H  
ATOM   1689 2HB  LEU A 113       4.472 -10.662 -22.596  1.00  0.79           H  
ATOM   1690  HG  LEU A 113       5.361 -10.742 -20.250  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 113       3.711 -10.315 -18.434  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 113       4.078  -8.841 -19.310  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 113       2.569  -9.689 -19.635  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 113       3.765 -12.538 -19.743  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 113       2.641 -11.855 -20.912  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 113       4.197 -12.530 -21.443  1.00  0.79           H  
ATOM   1697  N   MET A 114       5.861  -8.743 -24.234  1.00  0.75           N  
ATOM   1698  CA  MET A 114       5.823  -8.642 -25.668  1.00  0.75           C  
ATOM   1699  C   MET A 114       6.603  -9.721 -26.358  1.00  0.75           C  
ATOM   1700  O   MET A 114       7.648 -10.178 -25.882  1.00  0.75           O  
ATOM   1701  CB  MET A 114       6.344  -7.284 -26.084  1.00  0.75           C  
ATOM   1702  CG  MET A 114       7.720  -7.045 -25.675  1.00  0.75           C  
ATOM   1703  SD  MET A 114       8.361  -5.434 -26.141  1.00  0.75           S  
ATOM   1704  CE  MET A 114       8.757  -5.742 -27.831  1.00  0.75           C  
ATOM   1705  H   MET A 114       6.701  -9.065 -23.754  1.00  0.75           H  
ATOM   1706  HA  MET A 114       4.792  -8.741 -25.989  1.00  0.75           H  
ATOM   1707 1HB  MET A 114       6.316  -7.230 -27.153  1.00  0.75           H  
ATOM   1708 2HB  MET A 114       5.705  -6.501 -25.677  1.00  0.75           H  
ATOM   1709 1HG  MET A 114       7.787  -7.149 -24.590  1.00  0.75           H  
ATOM   1710 2HG  MET A 114       8.334  -7.813 -26.142  1.00  0.75           H  
ATOM   1711 1HE  MET A 114       9.137  -4.843 -28.287  1.00  0.75           H  
ATOM   1712 2HE  MET A 114       9.511  -6.533 -27.889  1.00  0.75           H  
ATOM   1713 3HE  MET A 114       7.872  -6.051 -28.350  1.00  0.75           H  
ATOM   1714  N   VAL A 115       6.104 -10.090 -27.522  1.00  0.74           N  
ATOM   1715  CA  VAL A 115       6.790 -11.044 -28.349  1.00  0.74           C  
ATOM   1716  C   VAL A 115       6.910 -10.453 -29.739  1.00  0.74           C  
ATOM   1717  O   VAL A 115       5.914 -10.025 -30.333  1.00  0.74           O  
ATOM   1718  CB  VAL A 115       6.031 -12.366 -28.451  1.00  0.74           C  
ATOM   1719  CG1 VAL A 115       6.884 -13.307 -29.297  1.00  0.74           C  
ATOM   1720  CG2 VAL A 115       5.705 -12.913 -27.059  1.00  0.74           C  
ATOM   1721  H   VAL A 115       5.227  -9.674 -27.835  1.00  0.74           H  
ATOM   1722  HA  VAL A 115       7.779 -11.228 -27.944  1.00  0.74           H  
ATOM   1723  HB  VAL A 115       5.111 -12.199 -28.991  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 115       6.402 -14.217 -29.466  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 115       7.089 -12.866 -30.235  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 115       7.828 -13.484 -28.790  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 115       5.158 -13.836 -27.129  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 115       6.621 -13.080 -26.507  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 115       5.097 -12.191 -26.532  1.00  0.74           H  
ATOM   1730  N   THR A 116       8.107 -10.430 -30.281  1.00  0.73           N  
ATOM   1731  CA  THR A 116       8.279  -9.882 -31.613  1.00  0.73           C  
ATOM   1732  C   THR A 116       8.829 -10.928 -32.532  1.00  0.73           C  
ATOM   1733  O   THR A 116       9.511 -11.849 -32.088  1.00  0.73           O  
ATOM   1734  CB  THR A 116       9.204  -8.663 -31.577  1.00  0.73           C  
ATOM   1735  OG1 THR A 116      10.474  -9.062 -31.076  1.00  0.73           O  
ATOM   1736  CG2 THR A 116       8.633  -7.589 -30.700  1.00  0.73           C  
ATOM   1737  H   THR A 116       8.900 -10.797 -29.752  1.00  0.73           H  
ATOM   1738  HA  THR A 116       7.317  -9.578 -32.006  1.00  0.73           H  
ATOM   1739  HB  THR A 116       9.329  -8.285 -32.587  1.00  0.73           H  
ATOM   1740  HG1 THR A 116      11.155  -8.391 -31.337  1.00  0.73           H  
ATOM   1741 1HG2 THR A 116       9.314  -6.734 -30.693  1.00  0.73           H  
ATOM   1742 2HG2 THR A 116       7.666  -7.285 -31.084  1.00  0.73           H  
ATOM   1743 3HG2 THR A 116       8.520  -7.976 -29.694  1.00  0.73           H  
ATOM   1744  N   ARG A 117       8.653 -10.753 -33.837  1.00  0.74           N  
ATOM   1745  CA  ARG A 117       9.215 -11.745 -34.749  1.00  0.74           C  
ATOM   1746  C   ARG A 117      10.709 -11.877 -34.620  1.00  0.74           C  
ATOM   1747  O   ARG A 117      11.246 -12.954 -34.857  1.00  0.74           O  
ATOM   1748  CB  ARG A 117       8.827 -11.458 -36.172  1.00  0.74           C  
ATOM   1749  CG  ARG A 117       7.374 -11.756 -36.500  1.00  0.74           C  
ATOM   1750  CD  ARG A 117       7.066 -11.426 -37.885  1.00  0.74           C  
ATOM   1751  NE  ARG A 117       5.711 -11.813 -38.267  1.00  0.74           N  
ATOM   1752  CZ  ARG A 117       5.097 -11.380 -39.383  1.00  0.74           C  
ATOM   1753  NH1 ARG A 117       5.729 -10.526 -40.165  1.00  0.74           N  
ATOM   1754  NH2 ARG A 117       3.887 -11.817 -39.681  1.00  0.74           N  
ATOM   1755  H   ARG A 117       8.077  -9.982 -34.192  1.00  0.74           H  
ATOM   1756  HA  ARG A 117       8.818 -12.716 -34.508  1.00  0.74           H  
ATOM   1757 1HB  ARG A 117       9.019 -10.415 -36.401  1.00  0.74           H  
ATOM   1758 2HB  ARG A 117       9.417 -12.055 -36.830  1.00  0.74           H  
ATOM   1759 1HG  ARG A 117       7.178 -12.819 -36.358  1.00  0.74           H  
ATOM   1760 2HG  ARG A 117       6.721 -11.171 -35.849  1.00  0.74           H  
ATOM   1761 1HD  ARG A 117       7.176 -10.356 -38.035  1.00  0.74           H  
ATOM   1762 2HD  ARG A 117       7.764 -11.946 -38.535  1.00  0.74           H  
ATOM   1763  HE  ARG A 117       5.210 -12.480 -37.680  1.00  0.74           H  
ATOM   1764 1HH1 ARG A 117       6.641 -10.199 -39.908  1.00  0.74           H  
ATOM   1765 2HH1 ARG A 117       5.323 -10.174 -41.038  1.00  0.74           H  
ATOM   1766 1HH2 ARG A 117       3.421 -12.502 -39.055  1.00  0.74           H  
ATOM   1767 2HH2 ARG A 117       3.429 -11.494 -40.518  1.00  0.74           H  
ATOM   1768  N   GLY A 118      11.383 -10.815 -34.222  1.00  0.77           N  
ATOM   1769  CA  GLY A 118      12.812 -10.890 -34.047  1.00  0.77           C  
ATOM   1770  C   GLY A 118      13.567 -10.083 -35.070  1.00  0.77           C  
ATOM   1771  O   GLY A 118      12.983  -9.389 -35.915  1.00  0.77           O  
ATOM   1772  H   GLY A 118      10.898  -9.948 -34.022  1.00  0.77           H  
ATOM   1773 1HA  GLY A 118      13.061 -10.526 -33.047  1.00  0.77           H  
ATOM   1774 2HA  GLY A 118      13.136 -11.930 -34.089  1.00  0.77           H  
ATOM   1775  N   VAL A 119      14.881 -10.178 -34.970  1.00  0.81           N  
ATOM   1776  CA  VAL A 119      15.787  -9.387 -35.768  1.00  0.81           C  
ATOM   1777  C   VAL A 119      16.019  -9.957 -37.147  1.00  0.81           C  
ATOM   1778  O   VAL A 119      16.458 -11.095 -37.292  1.00  0.81           O  
ATOM   1779  CB  VAL A 119      17.106  -9.288 -35.008  1.00  0.81           C  
ATOM   1780  CG1 VAL A 119      18.107  -8.530 -35.805  1.00  0.81           C  
ATOM   1781  CG2 VAL A 119      16.821  -8.602 -33.686  1.00  0.81           C  
ATOM   1782  H   VAL A 119      15.263 -10.810 -34.279  1.00  0.81           H  
ATOM   1783  HA  VAL A 119      15.373  -8.388 -35.877  1.00  0.81           H  
ATOM   1784  HB  VAL A 119      17.510 -10.287 -34.837  1.00  0.81           H  
ATOM   1785 1HG1 VAL A 119      19.043  -8.458 -35.253  1.00  0.81           H  
ATOM   1786 2HG1 VAL A 119      18.285  -9.028 -36.763  1.00  0.81           H  
ATOM   1787 3HG1 VAL A 119      17.710  -7.560 -35.969  1.00  0.81           H  
ATOM   1788 1HG2 VAL A 119      17.740  -8.513 -33.109  1.00  0.81           H  
ATOM   1789 2HG2 VAL A 119      16.412  -7.618 -33.888  1.00  0.81           H  
ATOM   1790 3HG2 VAL A 119      16.092  -9.182 -33.120  1.00  0.81           H  
ATOM   1791  N   LYS A 120      15.729  -9.151 -38.152  1.00  0.87           N  
ATOM   1792  CA  LYS A 120      15.861  -9.559 -39.535  1.00  0.87           C  
ATOM   1793  C   LYS A 120      17.168  -9.188 -40.187  1.00  0.87           C  
ATOM   1794  O   LYS A 120      17.852  -8.258 -39.770  1.00  0.87           O  
ATOM   1795  CB  LYS A 120      14.741  -8.969 -40.361  1.00  0.87           C  
ATOM   1796  CG  LYS A 120      13.455  -9.491 -40.039  1.00  0.87           C  
ATOM   1797  CD  LYS A 120      12.390  -8.952 -40.881  1.00  0.87           C  
ATOM   1798  CE  LYS A 120      11.147  -9.708 -40.593  1.00  0.87           C  
ATOM   1799  NZ  LYS A 120      10.083  -9.280 -41.387  1.00  0.87           N  
ATOM   1800  H   LYS A 120      15.363  -8.218 -37.960  1.00  0.87           H  
ATOM   1801  HA  LYS A 120      15.776 -10.644 -39.566  1.00  0.87           H  
ATOM   1802 1HB  LYS A 120      14.715  -7.885 -40.226  1.00  0.87           H  
ATOM   1803 2HB  LYS A 120      14.918  -9.184 -41.406  1.00  0.87           H  
ATOM   1804 1HG  LYS A 120      13.484 -10.549 -40.208  1.00  0.87           H  
ATOM   1805 2HG  LYS A 120      13.232  -9.286 -38.991  1.00  0.87           H  
ATOM   1806 1HD  LYS A 120      12.231  -7.897 -40.652  1.00  0.87           H  
ATOM   1807 2HD  LYS A 120      12.654  -9.036 -41.933  1.00  0.87           H  
ATOM   1808 1HE  LYS A 120      11.325 -10.764 -40.803  1.00  0.87           H  
ATOM   1809 2HE  LYS A 120      10.889  -9.604 -39.561  1.00  0.87           H  
ATOM   1810 1HZ  LYS A 120       9.283  -9.841 -41.175  1.00  0.87           H  
ATOM   1811 2HZ  LYS A 120       9.856  -8.283 -41.252  1.00  0.87           H  
ATOM   1812 3HZ  LYS A 120      10.383  -9.434 -42.345  1.00  0.87           H  
ATOM   1813  N   LYS A 121      17.502  -9.914 -41.251  1.00  0.96           N  
ATOM   1814  CA  LYS A 121      18.657  -9.546 -42.074  1.00  0.96           C  
ATOM   1815  C   LYS A 121      18.420  -8.228 -42.850  1.00  0.96           C  
ATOM   1816  O   LYS A 121      19.360  -7.555 -43.277  1.00  0.96           O  
ATOM   1817  CB  LYS A 121      19.002 -10.707 -43.007  1.00  0.96           C  
ATOM   1818  CG  LYS A 121      17.918 -11.075 -43.997  1.00  0.96           C  
ATOM   1819  CD  LYS A 121      18.268 -12.368 -44.744  1.00  0.96           C  
ATOM   1820  CE  LYS A 121      19.382 -12.138 -45.760  1.00  0.96           C  
ATOM   1821  NZ  LYS A 121      19.636 -13.347 -46.596  1.00  0.96           N  
ATOM   1822  H   LYS A 121      16.912 -10.717 -41.492  1.00  0.96           H  
ATOM   1823  HA  LYS A 121      19.507  -9.385 -41.411  1.00  0.96           H  
ATOM   1824 1HB  LYS A 121      19.900 -10.461 -43.571  1.00  0.96           H  
ATOM   1825 2HB  LYS A 121      19.220 -11.595 -42.413  1.00  0.96           H  
ATOM   1826 1HG  LYS A 121      16.980 -11.221 -43.456  1.00  0.96           H  
ATOM   1827 2HG  LYS A 121      17.788 -10.266 -44.715  1.00  0.96           H  
ATOM   1828 1HD  LYS A 121      18.602 -13.113 -44.022  1.00  0.96           H  
ATOM   1829 2HD  LYS A 121      17.390 -12.759 -45.254  1.00  0.96           H  
ATOM   1830 1HE  LYS A 121      19.102 -11.311 -46.411  1.00  0.96           H  
ATOM   1831 2HE  LYS A 121      20.299 -11.877 -45.232  1.00  0.96           H  
ATOM   1832 1HZ  LYS A 121      20.378 -13.151 -47.254  1.00  0.96           H  
ATOM   1833 2HZ  LYS A 121      19.908 -14.118 -46.002  1.00  0.96           H  
ATOM   1834 3HZ  LYS A 121      18.796 -13.591 -47.100  1.00  0.96           H  
ATOM   1835  N   THR A 122      17.144  -7.882 -43.004  1.00  1.08           N  
ATOM   1836  CA  THR A 122      16.645  -6.673 -43.648  1.00  1.08           C  
ATOM   1837  C   THR A 122      15.356  -6.235 -42.982  1.00  1.08           C  
ATOM   1838  O   THR A 122      14.547  -7.092 -42.645  1.00  1.08           O  
ATOM   1839  CB  THR A 122      16.281  -6.934 -45.111  1.00  1.08           C  
ATOM   1840  OG1 THR A 122      15.745  -5.721 -45.707  1.00  1.08           O  
ATOM   1841  CG2 THR A 122      15.248  -8.027 -45.160  1.00  1.08           C  
ATOM   1842  H   THR A 122      16.466  -8.518 -42.622  1.00  1.08           H  
ATOM   1843  HA  THR A 122      17.411  -5.910 -43.584  1.00  1.08           H  
ATOM   1844  HB  THR A 122      17.169  -7.240 -45.664  1.00  1.08           H  
ATOM   1845  HG1 THR A 122      14.852  -5.483 -45.276  1.00  1.08           H  
ATOM   1846 1HG2 THR A 122      14.967  -8.228 -46.192  1.00  1.08           H  
ATOM   1847 2HG2 THR A 122      15.656  -8.922 -44.710  1.00  1.08           H  
ATOM   1848 3HG2 THR A 122      14.383  -7.715 -44.604  1.00  1.08           H  
ATOM   1849  N   PRO A 123      15.064  -4.941 -42.847  1.00  1.22           N  
ATOM   1850  CA  PRO A 123      13.767  -4.487 -42.431  1.00  1.22           C  
ATOM   1851  C   PRO A 123      12.806  -5.081 -43.455  1.00  1.22           C  
ATOM   1852  O   PRO A 123      13.153  -5.113 -44.648  1.00  1.22           O  
ATOM   1853  CB  PRO A 123      13.910  -2.960 -42.531  1.00  1.22           C  
ATOM   1854  CG  PRO A 123      15.395  -2.713 -42.368  1.00  1.22           C  
ATOM   1855  CD  PRO A 123      16.049  -3.875 -43.074  1.00  1.22           C  
ATOM   1856  HA  PRO A 123      13.548  -4.833 -41.409  1.00  1.22           H  
ATOM   1857 1HB  PRO A 123      13.508  -2.603 -43.490  1.00  1.22           H  
ATOM   1858 2HB  PRO A 123      13.347  -2.471 -41.744  1.00  1.22           H  
ATOM   1859 1HG  PRO A 123      15.672  -1.740 -42.804  1.00  1.22           H  
ATOM   1860 2HG  PRO A 123      15.657  -2.668 -41.296  1.00  1.22           H  
ATOM   1861 1HD  PRO A 123      16.173  -3.669 -44.146  1.00  1.22           H  
ATOM   1862 2HD  PRO A 123      16.976  -4.076 -42.584  1.00  1.22           H  
ATOM   1863  N   ASN A 124      11.650  -5.590 -42.998  1.00  1.37           N  
ATOM   1864  CA  ASN A 124      10.622  -6.174 -43.878  1.00  1.37           C  
ATOM   1865  C   ASN A 124       9.362  -6.558 -43.081  1.00  1.37           C  
ATOM   1866  O   ASN A 124       9.400  -6.655 -41.849  1.00  1.37           O  
ATOM   1867  CB  ASN A 124      11.187  -7.394 -44.628  1.00  1.37           C  
ATOM   1868  CG  ASN A 124      10.536  -7.698 -45.965  1.00  1.37           C  
ATOM   1869  OD1 ASN A 124       9.304  -7.649 -46.101  1.00  1.37           O  
ATOM   1870  ND2 ASN A 124      11.342  -8.003 -46.947  1.00  1.37           N  
ATOM   1871  H   ASN A 124      11.468  -5.537 -42.006  1.00  1.37           H  
ATOM   1872  HA  ASN A 124      10.324  -5.421 -44.610  1.00  1.37           H  
ATOM   1873 1HB  ASN A 124      12.232  -7.293 -44.794  1.00  1.37           H  
ATOM   1874 2HB  ASN A 124      11.067  -8.273 -44.002  1.00  1.37           H  
ATOM   1875 1HD2 ASN A 124      10.974  -8.212 -47.851  1.00  1.37           H  
ATOM   1876 2HD2 ASN A 124      12.332  -8.023 -46.793  1.00  1.37           H  
ATOM   1877  N   GLN A 125       8.288  -6.904 -43.799  1.00  1.50           N  
ATOM   1878  CA  GLN A 125       7.045  -7.430 -43.212  1.00  1.50           C  
ATOM   1879  C   GLN A 125       6.983  -8.950 -43.361  1.00  1.50           C  
ATOM   1880  O   GLN A 125       6.206  -9.644 -42.701  1.00  1.50           O  
ATOM   1881  CB  GLN A 125       5.820  -6.792 -43.861  1.00  1.50           C  
ATOM   1882  CG  GLN A 125       5.675  -5.304 -43.592  1.00  1.50           C  
ATOM   1883  CD  GLN A 125       4.472  -4.686 -44.280  1.00  1.50           C  
ATOM   1884  OE1 GLN A 125       4.220  -4.921 -45.465  1.00  1.50           O  
ATOM   1885  NE2 GLN A 125       3.713  -3.888 -43.533  1.00  1.50           N  
ATOM   1886  H   GLN A 125       8.353  -6.827 -44.805  1.00  1.50           H  
ATOM   1887  HA  GLN A 125       7.028  -7.193 -42.145  1.00  1.50           H  
ATOM   1888 1HB  GLN A 125       5.862  -6.943 -44.939  1.00  1.50           H  
ATOM   1889 2HB  GLN A 125       4.922  -7.285 -43.493  1.00  1.50           H  
ATOM   1890 1HG  GLN A 125       5.543  -5.177 -42.518  1.00  1.50           H  
ATOM   1891 2HG  GLN A 125       6.574  -4.788 -43.925  1.00  1.50           H  
ATOM   1892 1HE2 GLN A 125       2.903  -3.452 -43.929  1.00  1.50           H  
ATOM   1893 2HE2 GLN A 125       3.948  -3.731 -42.571  1.00  1.50           H  
ATOM   1894  N   ASP A 126       7.837  -9.462 -44.235  1.00  1.58           N  
ATOM   1895  CA  ASP A 126       7.935 -10.888 -44.533  1.00  1.58           C  
ATOM   1896  C   ASP A 126       8.730 -11.634 -43.430  1.00  1.58           C  
ATOM   1897  O   ASP A 126       9.915 -11.339 -43.221  1.00  1.58           O  
ATOM   1898  CB  ASP A 126       8.578 -11.060 -45.909  1.00  1.58           C  
ATOM   1899  CG  ASP A 126       8.693 -12.510 -46.457  1.00  1.58           C  
ATOM   1900  OD1 ASP A 126       8.740 -13.489 -45.715  1.00  1.58           O  
ATOM   1901  OD2 ASP A 126       8.720 -12.611 -47.671  1.00  1.58           O  
ATOM   1902  H   ASP A 126       8.419  -8.815 -44.763  1.00  1.58           H  
ATOM   1903  HA  ASP A 126       6.921 -11.256 -44.609  1.00  1.58           H  
ATOM   1904 1HB  ASP A 126       7.999 -10.480 -46.631  1.00  1.58           H  
ATOM   1905 2HB  ASP A 126       9.558 -10.614 -45.890  1.00  1.58           H  
ATOM   1906  N   PRO A 127       8.110 -12.571 -42.675  1.00  1.62           N  
ATOM   1907  CA  PRO A 127       8.672 -13.285 -41.534  1.00  1.62           C  
ATOM   1908  C   PRO A 127       9.822 -14.211 -41.916  1.00  1.62           C  
ATOM   1909  O   PRO A 127      10.593 -14.642 -41.056  1.00  1.62           O  
ATOM   1910  CB  PRO A 127       7.473 -14.091 -41.003  1.00  1.62           C  
ATOM   1911  CG  PRO A 127       6.580 -14.286 -42.197  1.00  1.62           C  
ATOM   1912  CD  PRO A 127       6.742 -13.028 -43.030  1.00  1.62           C  
ATOM   1913  HA  PRO A 127       9.004 -12.554 -40.784  1.00  1.62           H  
ATOM   1914 1HB  PRO A 127       7.823 -15.045 -40.579  1.00  1.62           H  
ATOM   1915 2HB  PRO A 127       6.979 -13.555 -40.195  1.00  1.62           H  
ATOM   1916 1HG  PRO A 127       6.881 -15.192 -42.746  1.00  1.62           H  
ATOM   1917 2HG  PRO A 127       5.541 -14.445 -41.867  1.00  1.62           H  
ATOM   1918 1HD  PRO A 127       6.690 -13.328 -44.092  1.00  1.62           H  
ATOM   1919 2HD  PRO A 127       5.986 -12.275 -42.755  1.00  1.62           H  
ATOM   1920  N   ARG A 128       9.985 -14.509 -43.207  1.00  1.61           N  
ATOM   1921  CA  ARG A 128      11.039 -15.433 -43.596  1.00  1.61           C  
ATOM   1922  C   ARG A 128      12.433 -14.825 -43.467  1.00  1.61           C  
ATOM   1923  O   ARG A 128      13.434 -15.538 -43.521  1.00  1.61           O  
ATOM   1924  CB  ARG A 128      10.818 -15.929 -45.009  1.00  1.61           C  
ATOM   1925  CG  ARG A 128       9.584 -16.808 -45.166  1.00  1.61           C  
ATOM   1926  CD  ARG A 128       9.358 -17.191 -46.574  1.00  1.61           C  
ATOM   1927  NE  ARG A 128       9.053 -16.038 -47.380  1.00  1.61           N  
ATOM   1928  CZ  ARG A 128       8.895 -16.047 -48.721  1.00  1.61           C  
ATOM   1929  NH1 ARG A 128       8.999 -17.177 -49.405  1.00  1.61           N  
ATOM   1930  NH2 ARG A 128       8.639 -14.917 -49.343  1.00  1.61           N  
ATOM   1931  H   ARG A 128       9.385 -14.120 -43.951  1.00  1.61           H  
ATOM   1932  HA  ARG A 128      10.985 -16.298 -42.935  1.00  1.61           H  
ATOM   1933 1HB  ARG A 128      10.707 -15.073 -45.679  1.00  1.61           H  
ATOM   1934 2HB  ARG A 128      11.685 -16.496 -45.339  1.00  1.61           H  
ATOM   1935 1HG  ARG A 128       9.695 -17.711 -44.569  1.00  1.61           H  
ATOM   1936 2HG  ARG A 128       8.710 -16.245 -44.825  1.00  1.61           H  
ATOM   1937 1HD  ARG A 128      10.254 -17.661 -46.976  1.00  1.61           H  
ATOM   1938 2HD  ARG A 128       8.521 -17.883 -46.637  1.00  1.61           H  
ATOM   1939  HE  ARG A 128       8.957 -15.127 -46.884  1.00  1.61           H  
ATOM   1940 1HH1 ARG A 128       9.197 -18.043 -48.924  1.00  1.61           H  
ATOM   1941 2HH1 ARG A 128       8.880 -17.171 -50.407  1.00  1.61           H  
ATOM   1942 1HH2 ARG A 128       8.580 -14.043 -48.786  1.00  1.61           H  
ATOM   1943 2HH2 ARG A 128       8.519 -14.894 -50.338  1.00  1.61           H  
ATOM   1944  N   PHE A 129      12.512 -13.514 -43.244  1.00  1.55           N  
ATOM   1945  CA  PHE A 129      13.807 -12.860 -43.106  1.00  1.55           C  
ATOM   1946  C   PHE A 129      14.318 -12.844 -41.652  1.00  1.55           C  
ATOM   1947  O   PHE A 129      15.381 -12.277 -41.367  1.00  1.55           O  
ATOM   1948  CB  PHE A 129      13.701 -11.454 -43.672  1.00  1.55           C  
ATOM   1949  CG  PHE A 129      13.553 -11.430 -45.162  1.00  1.55           C  
ATOM   1950  CD1 PHE A 129      12.314 -11.498 -45.736  1.00  1.55           C  
ATOM   1951  CD2 PHE A 129      14.652 -11.330 -45.988  1.00  1.55           C  
ATOM   1952  CE1 PHE A 129      12.165 -11.468 -47.109  1.00  1.55           C  
ATOM   1953  CE2 PHE A 129      14.518 -11.296 -47.355  1.00  1.55           C  
ATOM   1954  CZ  PHE A 129      13.268 -11.364 -47.917  1.00  1.55           C  
ATOM   1955  H   PHE A 129      11.658 -12.951 -43.197  1.00  1.55           H  
ATOM   1956  HA  PHE A 129      14.531 -13.411 -43.707  1.00  1.55           H  
ATOM   1957 1HB  PHE A 129      12.830 -10.969 -43.246  1.00  1.55           H  
ATOM   1958 2HB  PHE A 129      14.571 -10.871 -43.398  1.00  1.55           H  
ATOM   1959  HD1 PHE A 129      11.446 -11.582 -45.094  1.00  1.55           H  
ATOM   1960  HD2 PHE A 129      15.629 -11.272 -45.550  1.00  1.55           H  
ATOM   1961  HE1 PHE A 129      11.171 -11.527 -47.556  1.00  1.55           H  
ATOM   1962  HE2 PHE A 129      15.399 -11.214 -47.991  1.00  1.55           H  
ATOM   1963  HZ  PHE A 129      13.151 -11.339 -49.000  1.00  1.55           H  
ATOM   1964  N   ILE A 130      13.555 -13.474 -40.734  1.00  1.46           N  
ATOM   1965  CA  ILE A 130      13.914 -13.594 -39.311  1.00  1.46           C  
ATOM   1966  C   ILE A 130      15.104 -14.496 -39.039  1.00  1.46           C  
ATOM   1967  O   ILE A 130      15.864 -14.255 -38.104  1.00  1.46           O  
ATOM   1968  CB  ILE A 130      12.739 -14.099 -38.463  1.00  1.46           C  
ATOM   1969  CG1 ILE A 130      11.658 -13.097 -38.453  1.00  1.46           C  
ATOM   1970  CG2 ILE A 130      13.223 -14.332 -37.039  1.00  1.46           C  
ATOM   1971  CD1 ILE A 130      12.129 -11.843 -37.811  1.00  1.46           C  
ATOM   1972  H   ILE A 130      12.674 -13.903 -41.028  1.00  1.46           H  
ATOM   1973  HA  ILE A 130      14.176 -12.603 -38.947  1.00  1.46           H  
ATOM   1974  HB  ILE A 130      12.347 -15.025 -38.882  1.00  1.46           H  
ATOM   1975 1HG1 ILE A 130      11.363 -12.875 -39.469  1.00  1.46           H  
ATOM   1976 2HG1 ILE A 130      10.801 -13.492 -37.917  1.00  1.46           H  
ATOM   1977 1HG2 ILE A 130      12.400 -14.694 -36.421  1.00  1.46           H  
ATOM   1978 2HG2 ILE A 130      14.005 -15.059 -37.050  1.00  1.46           H  
ATOM   1979 3HG2 ILE A 130      13.605 -13.400 -36.620  1.00  1.46           H  
ATOM   1980 1HD1 ILE A 130      11.355 -11.091 -37.796  1.00  1.46           H  
ATOM   1981 2HD1 ILE A 130      12.424 -12.068 -36.809  1.00  1.46           H  
ATOM   1982 3HD1 ILE A 130      12.972 -11.482 -38.321  1.00  1.46           H  
ATOM   1983  N   ILE A 131      15.208 -15.598 -39.779  1.00  1.33           N  
ATOM   1984  CA  ILE A 131      16.275 -16.601 -39.641  1.00  1.33           C  
ATOM   1985  C   ILE A 131      16.115 -17.469 -38.373  1.00  1.33           C  
ATOM   1986  O   ILE A 131      16.034 -18.695 -38.464  1.00  1.33           O  
ATOM   1987  CB  ILE A 131      17.684 -15.945 -39.656  1.00  1.33           C  
ATOM   1988  CG1 ILE A 131      17.884 -15.131 -40.965  1.00  1.33           C  
ATOM   1989  CG2 ILE A 131      18.747 -17.029 -39.547  1.00  1.33           C  
ATOM   1990  CD1 ILE A 131      17.756 -15.948 -42.220  1.00  1.33           C  
ATOM   1991  H   ILE A 131      14.524 -15.732 -40.509  1.00  1.33           H  
ATOM   1992  HA  ILE A 131      16.219 -17.266 -40.502  1.00  1.33           H  
ATOM   1993  HB  ILE A 131      17.818 -15.278 -38.819  1.00  1.33           H  
ATOM   1994 1HG1 ILE A 131      17.151 -14.328 -41.004  1.00  1.33           H  
ATOM   1995 2HG1 ILE A 131      18.877 -14.684 -40.948  1.00  1.33           H  
ATOM   1996 1HG2 ILE A 131      19.735 -16.571 -39.556  1.00  1.33           H  
ATOM   1997 2HG2 ILE A 131      18.611 -17.579 -38.617  1.00  1.33           H  
ATOM   1998 3HG2 ILE A 131      18.657 -17.714 -40.389  1.00  1.33           H  
ATOM   1999 1HD1 ILE A 131      17.910 -15.313 -43.088  1.00  1.33           H  
ATOM   2000 2HD1 ILE A 131      18.501 -16.744 -42.215  1.00  1.33           H  
ATOM   2001 3HD1 ILE A 131      16.757 -16.383 -42.265  1.00  1.33           H  
ATOM   2002  N   GLY A 132      16.094 -16.828 -37.206  1.00  1.18           N  
ATOM   2003  CA  GLY A 132      15.921 -17.491 -35.911  1.00  1.18           C  
ATOM   2004  C   GLY A 132      14.457 -17.432 -35.453  1.00  1.18           C  
ATOM   2005  O   GLY A 132      13.546 -17.418 -36.281  1.00  1.18           O  
ATOM   2006  H   GLY A 132      16.177 -15.815 -37.241  1.00  1.18           H  
ATOM   2007 1HA  GLY A 132      16.243 -18.530 -35.988  1.00  1.18           H  
ATOM   2008 2HA  GLY A 132      16.558 -17.009 -35.172  1.00  1.18           H  
ATOM   2009  N   GLY A 133      14.231 -17.459 -34.132  1.00  1.04           N  
ATOM   2010  CA  GLY A 133      12.869 -17.423 -33.582  1.00  1.04           C  
ATOM   2011  C   GLY A 133      12.543 -16.038 -33.021  1.00  1.04           C  
ATOM   2012  O   GLY A 133      13.322 -15.101 -33.206  1.00  1.04           O  
ATOM   2013  H   GLY A 133      15.013 -17.485 -33.495  1.00  1.04           H  
ATOM   2014 1HA  GLY A 133      12.149 -17.682 -34.358  1.00  1.04           H  
ATOM   2015 2HA  GLY A 133      12.773 -18.168 -32.793  1.00  1.04           H  
ATOM   2016  N   ALA A 134      11.421 -15.929 -32.299  1.00  0.92           N  
ATOM   2017  CA  ALA A 134      10.957 -14.670 -31.717  1.00  0.92           C  
ATOM   2018  C   ALA A 134      11.779 -14.170 -30.547  1.00  0.92           C  
ATOM   2019  O   ALA A 134      12.430 -14.944 -29.839  1.00  0.92           O  
ATOM   2020  CB  ALA A 134       9.543 -14.823 -31.217  1.00  0.92           C  
ATOM   2021  H   ALA A 134      10.801 -16.730 -32.167  1.00  0.92           H  
ATOM   2022  HA  ALA A 134      10.990 -13.915 -32.500  1.00  0.92           H  
ATOM   2023 1HB  ALA A 134       9.205 -13.884 -30.824  1.00  0.92           H  
ATOM   2024 2HB  ALA A 134       8.906 -15.136 -32.024  1.00  0.92           H  
ATOM   2025 3HB  ALA A 134       9.533 -15.564 -30.431  1.00  0.92           H  
ATOM   2026  N   THR A 135      11.698 -12.861 -30.334  1.00  0.82           N  
ATOM   2027  CA  THR A 135      12.244 -12.219 -29.144  1.00  0.82           C  
ATOM   2028  C   THR A 135      11.153 -11.980 -28.132  1.00  0.82           C  
ATOM   2029  O   THR A 135      10.067 -11.511 -28.466  1.00  0.82           O  
ATOM   2030  CB  THR A 135      13.035 -10.920 -29.450  1.00  0.82           C  
ATOM   2031  OG1 THR A 135      14.244 -11.264 -30.147  1.00  0.82           O  
ATOM   2032  CG2 THR A 135      13.305 -10.064 -28.202  1.00  0.82           C  
ATOM   2033  H   THR A 135      11.145 -12.314 -30.995  1.00  0.82           H  
ATOM   2034  HA  THR A 135      12.951 -12.910 -28.700  1.00  0.82           H  
ATOM   2035  HB  THR A 135      12.437 -10.315 -30.124  1.00  0.82           H  
ATOM   2036  HG1 THR A 135      14.718 -11.939 -29.647  1.00  0.82           H  
ATOM   2037 1HG2 THR A 135      13.831  -9.153 -28.491  1.00  0.82           H  
ATOM   2038 2HG2 THR A 135      12.350  -9.805 -27.769  1.00  0.82           H  
ATOM   2039 3HG2 THR A 135      13.884 -10.590 -27.478  1.00  0.82           H  
ATOM   2040  N   VAL A 136      11.439 -12.345 -26.890  1.00  0.76           N  
ATOM   2041  CA  VAL A 136      10.465 -12.184 -25.817  1.00  0.76           C  
ATOM   2042  C   VAL A 136      10.994 -11.243 -24.754  1.00  0.76           C  
ATOM   2043  O   VAL A 136      12.108 -11.417 -24.233  1.00  0.76           O  
ATOM   2044  CB  VAL A 136      10.107 -13.537 -25.187  1.00  0.76           C  
ATOM   2045  CG1 VAL A 136       9.099 -13.340 -24.065  1.00  0.76           C  
ATOM   2046  CG2 VAL A 136       9.562 -14.477 -26.277  1.00  0.76           C  
ATOM   2047  H   VAL A 136      12.368 -12.718 -26.711  1.00  0.76           H  
ATOM   2048  HA  VAL A 136       9.555 -11.754 -26.231  1.00  0.76           H  
ATOM   2049  HB  VAL A 136      10.994 -13.968 -24.749  1.00  0.76           H  
ATOM   2050 1HG1 VAL A 136       8.860 -14.301 -23.616  1.00  0.76           H  
ATOM   2051 2HG1 VAL A 136       9.519 -12.681 -23.303  1.00  0.76           H  
ATOM   2052 3HG1 VAL A 136       8.189 -12.890 -24.472  1.00  0.76           H  
ATOM   2053 1HG2 VAL A 136       9.317 -15.444 -25.841  1.00  0.76           H  
ATOM   2054 2HG2 VAL A 136       8.680 -14.047 -26.710  1.00  0.76           H  
ATOM   2055 3HG2 VAL A 136      10.312 -14.622 -27.058  1.00  0.76           H  
ATOM   2056  N   VAL A 137      10.198 -10.216 -24.468  1.00  0.75           N  
ATOM   2057  CA  VAL A 137      10.570  -9.194 -23.509  1.00  0.75           C  
ATOM   2058  C   VAL A 137       9.520  -8.980 -22.413  1.00  0.75           C  
ATOM   2059  O   VAL A 137       8.314  -8.954 -22.684  1.00  0.75           O  
ATOM   2060  CB  VAL A 137      10.886  -7.857 -24.231  1.00  0.75           C  
ATOM   2061  CG1 VAL A 137      11.210  -6.785 -23.248  1.00  0.75           C  
ATOM   2062  CG2 VAL A 137      12.042  -8.052 -25.161  1.00  0.75           C  
ATOM   2063  H   VAL A 137       9.297 -10.154 -24.942  1.00  0.75           H  
ATOM   2064  HA  VAL A 137      11.477  -9.530 -23.057  1.00  0.75           H  
ATOM   2065  HB  VAL A 137      10.069  -7.553 -24.769  1.00  0.75           H  
ATOM   2066 1HG1 VAL A 137      11.431  -5.858 -23.777  1.00  0.75           H  
ATOM   2067 2HG1 VAL A 137      10.371  -6.620 -22.577  1.00  0.75           H  
ATOM   2068 3HG1 VAL A 137      12.071  -7.107 -22.691  1.00  0.75           H  
ATOM   2069 1HG2 VAL A 137      12.264  -7.119 -25.673  1.00  0.75           H  
ATOM   2070 2HG2 VAL A 137      12.897  -8.369 -24.588  1.00  0.75           H  
ATOM   2071 3HG2 VAL A 137      11.791  -8.801 -25.879  1.00  0.75           H  
ATOM   2072  N   CYS A 138       9.968  -8.862 -21.157  1.00  0.77           N  
ATOM   2073  CA  CYS A 138       9.017  -8.582 -20.068  1.00  0.77           C  
ATOM   2074  C   CYS A 138       9.543  -7.567 -19.057  1.00  0.77           C  
ATOM   2075  O   CYS A 138      10.622  -7.720 -18.476  1.00  0.77           O  
ATOM   2076  CB  CYS A 138       8.603  -9.846 -19.309  1.00  0.77           C  
ATOM   2077  SG  CYS A 138       7.407  -9.521 -17.984  1.00  0.77           S  
ATOM   2078  H   CYS A 138      10.976  -8.935 -20.999  1.00  0.77           H  
ATOM   2079  HA  CYS A 138       8.115  -8.164 -20.510  1.00  0.77           H  
ATOM   2080 1HB  CYS A 138       8.160 -10.566 -20.000  1.00  0.77           H  
ATOM   2081 2HB  CYS A 138       9.475 -10.311 -18.857  1.00  0.77           H  
ATOM   2082  HG  CYS A 138       8.091  -8.516 -17.436  1.00  0.77           H  
ATOM   2083  N   VAL A 139       8.741  -6.527 -18.840  1.00  0.83           N  
ATOM   2084  CA  VAL A 139       9.089  -5.439 -17.926  1.00  0.83           C  
ATOM   2085  C   VAL A 139       8.026  -5.213 -16.875  1.00  0.83           C  
ATOM   2086  O   VAL A 139       6.841  -5.203 -17.197  1.00  0.83           O  
ATOM   2087  CB  VAL A 139       9.231  -4.132 -18.734  1.00  0.83           C  
ATOM   2088  CG1 VAL A 139       7.943  -3.847 -19.446  1.00  0.83           C  
ATOM   2089  CG2 VAL A 139       9.578  -2.953 -17.804  1.00  0.83           C  
ATOM   2090  H   VAL A 139       7.860  -6.486 -19.362  1.00  0.83           H  
ATOM   2091  HA  VAL A 139      10.033  -5.677 -17.431  1.00  0.83           H  
ATOM   2092  HB  VAL A 139      10.006  -4.261 -19.482  1.00  0.83           H  
ATOM   2093 1HG1 VAL A 139       8.042  -2.935 -20.031  1.00  0.83           H  
ATOM   2094 2HG1 VAL A 139       7.708  -4.683 -20.108  1.00  0.83           H  
ATOM   2095 3HG1 VAL A 139       7.144  -3.723 -18.715  1.00  0.83           H  
ATOM   2096 1HG2 VAL A 139       9.678  -2.051 -18.398  1.00  0.83           H  
ATOM   2097 2HG2 VAL A 139       8.791  -2.803 -17.068  1.00  0.83           H  
ATOM   2098 3HG2 VAL A 139      10.507  -3.152 -17.291  1.00  0.83           H  
ATOM   2099  N   ALA A 140       8.429  -4.997 -15.620  1.00  0.93           N  
ATOM   2100  CA  ALA A 140       7.441  -4.701 -14.580  1.00  0.93           C  
ATOM   2101  C   ALA A 140       7.612  -3.289 -14.077  1.00  0.93           C  
ATOM   2102  O   ALA A 140       8.732  -2.812 -13.957  1.00  0.93           O  
ATOM   2103  CB  ALA A 140       7.543  -5.655 -13.418  1.00  0.93           C  
ATOM   2104  H   ALA A 140       9.416  -5.022 -15.396  1.00  0.93           H  
ATOM   2105  HA  ALA A 140       6.453  -4.781 -15.010  1.00  0.93           H  
ATOM   2106 1HB  ALA A 140       6.779  -5.387 -12.699  1.00  0.93           H  
ATOM   2107 2HB  ALA A 140       7.382  -6.679 -13.762  1.00  0.93           H  
ATOM   2108 3HB  ALA A 140       8.505  -5.573 -12.959  1.00  0.93           H  
ATOM   2109  N   GLU A 141       6.505  -2.648 -13.739  1.00  1.06           N  
ATOM   2110  CA  GLU A 141       6.531  -1.295 -13.204  1.00  1.06           C  
ATOM   2111  C   GLU A 141       5.367  -1.059 -12.241  1.00  1.06           C  
ATOM   2112  O   GLU A 141       4.232  -1.479 -12.499  1.00  1.06           O  
ATOM   2113  CB  GLU A 141       6.491  -0.301 -14.370  1.00  1.06           C  
ATOM   2114  CG  GLU A 141       6.615   1.168 -13.971  1.00  1.06           C  
ATOM   2115  CD  GLU A 141       6.671   2.135 -15.144  1.00  1.06           C  
ATOM   2116  OE1 GLU A 141       6.706   1.689 -16.274  1.00  1.06           O  
ATOM   2117  OE2 GLU A 141       6.662   3.319 -14.913  1.00  1.06           O  
ATOM   2118  H   GLU A 141       5.612  -3.109 -13.899  1.00  1.06           H  
ATOM   2119  HA  GLU A 141       7.461  -1.150 -12.659  1.00  1.06           H  
ATOM   2120 1HB  GLU A 141       7.307  -0.524 -15.060  1.00  1.06           H  
ATOM   2121 2HB  GLU A 141       5.562  -0.429 -14.915  1.00  1.06           H  
ATOM   2122 1HG  GLU A 141       5.786   1.444 -13.322  1.00  1.06           H  
ATOM   2123 2HG  GLU A 141       7.528   1.265 -13.409  1.00  1.06           H  
ATOM   2124  N   HIS A 142       5.623  -0.376 -11.124  1.00  1.23           N  
ATOM   2125  CA  HIS A 142       4.549  -0.090 -10.184  1.00  1.23           C  
ATOM   2126  C   HIS A 142       3.742   1.112 -10.665  1.00  1.23           C  
ATOM   2127  O   HIS A 142       3.981   2.244 -10.242  1.00  1.23           O  
ATOM   2128  CB  HIS A 142       5.092   0.183  -8.777  1.00  1.23           C  
ATOM   2129  CG  HIS A 142       4.029   0.160  -7.680  1.00  1.23           C  
ATOM   2130  ND1 HIS A 142       3.590  -1.008  -7.103  1.00  1.23           N  
ATOM   2131  CD2 HIS A 142       3.331   1.156  -7.080  1.00  1.23           C  
ATOM   2132  CE1 HIS A 142       2.672  -0.736  -6.199  1.00  1.23           C  
ATOM   2133  NE2 HIS A 142       2.484   0.573  -6.167  1.00  1.23           N  
ATOM   2134  H   HIS A 142       6.551  -0.025 -10.914  1.00  1.23           H  
ATOM   2135  HA  HIS A 142       3.879  -0.935 -10.119  1.00  1.23           H  
ATOM   2136 1HB  HIS A 142       5.850  -0.548  -8.526  1.00  1.23           H  
ATOM   2137 2HB  HIS A 142       5.572   1.145  -8.761  1.00  1.23           H  
ATOM   2138  HD1 HIS A 142       3.894  -1.927  -7.316  1.00  1.23           H  
ATOM   2139  HD2 HIS A 142       3.328   2.231  -7.202  1.00  1.23           H  
ATOM   2140  HE1 HIS A 142       2.207  -1.547  -5.636  1.00  1.23           H  
ATOM   2141  N   LYS A 143       2.845   0.863 -11.620  1.00  1.43           N  
ATOM   2142  CA  LYS A 143       2.008   1.920 -12.194  1.00  1.43           C  
ATOM   2143  C   LYS A 143       0.709   2.063 -11.416  1.00  1.43           C  
ATOM   2144  O   LYS A 143      -0.007   1.078 -11.202  1.00  1.43           O  
ATOM   2145  CB  LYS A 143       1.683   1.627 -13.656  1.00  1.43           C  
ATOM   2146  CG  LYS A 143       2.867   1.695 -14.585  1.00  1.43           C  
ATOM   2147  CD  LYS A 143       2.470   1.430 -16.026  1.00  1.43           C  
ATOM   2148  CE  LYS A 143       3.671   1.528 -16.946  1.00  1.43           C  
ATOM   2149  NZ  LYS A 143       3.325   1.281 -18.371  1.00  1.43           N  
ATOM   2150  H   LYS A 143       2.781  -0.098 -11.947  1.00  1.43           H  
ATOM   2151  HA  LYS A 143       2.546   2.866 -12.132  1.00  1.43           H  
ATOM   2152 1HB  LYS A 143       1.272   0.623 -13.737  1.00  1.43           H  
ATOM   2153 2HB  LYS A 143       0.929   2.314 -14.007  1.00  1.43           H  
ATOM   2154 1HG  LYS A 143       3.342   2.677 -14.513  1.00  1.43           H  
ATOM   2155 2HG  LYS A 143       3.589   0.940 -14.284  1.00  1.43           H  
ATOM   2156 1HD  LYS A 143       2.061   0.424 -16.096  1.00  1.43           H  
ATOM   2157 2HD  LYS A 143       1.712   2.141 -16.340  1.00  1.43           H  
ATOM   2158 1HE  LYS A 143       4.108   2.523 -16.853  1.00  1.43           H  
ATOM   2159 2HE  LYS A 143       4.404   0.789 -16.639  1.00  1.43           H  
ATOM   2160 1HZ  LYS A 143       4.165   1.356 -18.926  1.00  1.43           H  
ATOM   2161 2HZ  LYS A 143       2.936   0.358 -18.469  1.00  1.43           H  
ATOM   2162 3HZ  LYS A 143       2.654   1.965 -18.682  1.00  1.43           H  
ATOM   2163  N   VAL A 144       0.386   3.284 -10.992  1.00  1.65           N  
ATOM   2164  CA  VAL A 144      -0.838   3.485 -10.236  1.00  1.65           C  
ATOM   2165  C   VAL A 144      -1.713   4.574 -10.819  1.00  1.65           C  
ATOM   2166  O   VAL A 144      -1.412   5.753 -10.689  1.00  1.65           O  
ATOM   2167  CB  VAL A 144      -0.485   3.870  -8.785  1.00  1.65           C  
ATOM   2168  CG1 VAL A 144      -1.759   4.097  -7.982  1.00  1.65           C  
ATOM   2169  CG2 VAL A 144       0.383   2.782  -8.157  1.00  1.65           C  
ATOM   2170  H   VAL A 144       0.987   4.094 -11.168  1.00  1.65           H  
ATOM   2171  HA  VAL A 144      -1.404   2.555 -10.230  1.00  1.65           H  
ATOM   2172  HB  VAL A 144       0.070   4.805  -8.792  1.00  1.65           H  
ATOM   2173 1HG1 VAL A 144      -1.495   4.392  -6.965  1.00  1.65           H  
ATOM   2174 2HG1 VAL A 144      -2.346   4.891  -8.450  1.00  1.65           H  
ATOM   2175 3HG1 VAL A 144      -2.345   3.181  -7.957  1.00  1.65           H  
ATOM   2176 1HG2 VAL A 144       0.641   3.071  -7.139  1.00  1.65           H  
ATOM   2177 2HG2 VAL A 144      -0.154   1.832  -8.140  1.00  1.65           H  
ATOM   2178 3HG2 VAL A 144       1.299   2.665  -8.733  1.00  1.65           H  
ATOM   2179  N   VAL A 145      -2.837   4.209 -11.412  1.00  1.85           N  
ATOM   2180  CA  VAL A 145      -3.664   5.267 -11.964  1.00  1.85           C  
ATOM   2181  C   VAL A 145      -4.181   6.147 -10.855  1.00  1.85           C  
ATOM   2182  O   VAL A 145      -4.721   5.657  -9.857  1.00  1.85           O  
ATOM   2183  CB  VAL A 145      -4.792   4.719 -12.841  1.00  1.85           C  
ATOM   2184  CG1 VAL A 145      -5.748   5.830 -13.238  1.00  1.85           C  
ATOM   2185  CG2 VAL A 145      -4.156   4.166 -14.077  1.00  1.85           C  
ATOM   2186  H   VAL A 145      -3.091   3.236 -11.504  1.00  1.85           H  
ATOM   2187  HA  VAL A 145      -3.040   5.875 -12.613  1.00  1.85           H  
ATOM   2188  HB  VAL A 145      -5.340   3.944 -12.319  1.00  1.85           H  
ATOM   2189 1HG1 VAL A 145      -6.524   5.436 -13.890  1.00  1.85           H  
ATOM   2190 2HG1 VAL A 145      -6.210   6.258 -12.347  1.00  1.85           H  
ATOM   2191 3HG1 VAL A 145      -5.193   6.608 -13.766  1.00  1.85           H  
ATOM   2192 1HG2 VAL A 145      -4.897   3.772 -14.746  1.00  1.85           H  
ATOM   2193 2HG2 VAL A 145      -3.616   4.976 -14.576  1.00  1.85           H  
ATOM   2194 3HG2 VAL A 145      -3.468   3.385 -13.792  1.00  1.85           H  
ATOM   2195  N   THR A 146      -4.017   7.446 -11.051  1.00  2.01           N  
ATOM   2196  CA  THR A 146      -4.400   8.418 -10.050  1.00  2.01           C  
ATOM   2197  C   THR A 146      -5.850   8.256  -9.542  1.00  2.01           C  
ATOM   2198  O   THR A 146      -6.800   8.384 -10.327  1.00  2.01           O  
ATOM   2199  CB  THR A 146      -4.188   9.829 -10.609  1.00  2.01           C  
ATOM   2200  OG1 THR A 146      -2.810  10.019 -10.905  1.00  2.01           O  
ATOM   2201  CG2 THR A 146      -4.646  10.851  -9.674  1.00  2.01           C  
ATOM   2202  H   THR A 146      -3.544   7.734 -11.913  1.00  2.01           H  
ATOM   2203  HA  THR A 146      -3.680   8.322  -9.253  1.00  2.01           H  
ATOM   2204  HB  THR A 146      -4.748   9.929 -11.542  1.00  2.01           H  
ATOM   2205  HG1 THR A 146      -2.749  10.662 -11.636  1.00  2.01           H  
ATOM   2206 1HG2 THR A 146      -4.494  11.841 -10.094  1.00  2.01           H  
ATOM   2207 2HG2 THR A 146      -5.665  10.692  -9.513  1.00  2.01           H  
ATOM   2208 3HG2 THR A 146      -4.109  10.759  -8.757  1.00  2.01           H  
ATOM   2209  N   PRO A 147      -6.047   8.071  -8.206  1.00  2.08           N  
ATOM   2210  CA  PRO A 147      -7.325   7.951  -7.517  1.00  2.08           C  
ATOM   2211  C   PRO A 147      -8.281   9.082  -7.842  1.00  2.08           C  
ATOM   2212  O   PRO A 147      -9.489   8.877  -7.885  1.00  2.08           O  
ATOM   2213  CB  PRO A 147      -6.912   8.002  -6.043  1.00  2.08           C  
ATOM   2214  CG  PRO A 147      -5.530   7.410  -6.024  1.00  2.08           C  
ATOM   2215  CD  PRO A 147      -4.880   7.895  -7.291  1.00  2.08           C  
ATOM   2216  HA  PRO A 147      -7.774   6.982  -7.762  1.00  2.08           H  
ATOM   2217 1HB  PRO A 147      -6.946   9.041  -5.677  1.00  2.08           H  
ATOM   2218 2HB  PRO A 147      -7.628   7.427  -5.436  1.00  2.08           H  
ATOM   2219 1HG  PRO A 147      -4.992   7.735  -5.121  1.00  2.08           H  
ATOM   2220 2HG  PRO A 147      -5.588   6.313  -5.980  1.00  2.08           H  
ATOM   2221 1HD  PRO A 147      -4.350   8.845  -7.118  1.00  2.08           H  
ATOM   2222 2HD  PRO A 147      -4.218   7.079  -7.638  1.00  2.08           H  
ATOM   2223  N   GLU A 148      -7.750  10.267  -8.114  1.00  2.07           N  
ATOM   2224  CA  GLU A 148      -8.596  11.404  -8.427  1.00  2.07           C  
ATOM   2225  C   GLU A 148      -9.357  11.152  -9.720  1.00  2.07           C  
ATOM   2226  O   GLU A 148     -10.499  11.582  -9.861  1.00  2.07           O  
ATOM   2227  CB  GLU A 148      -7.758  12.672  -8.568  1.00  2.07           C  
ATOM   2228  CG  GLU A 148      -7.094  13.150  -7.276  1.00  2.07           C  
ATOM   2229  CD  GLU A 148      -8.076  13.608  -6.232  1.00  2.07           C  
ATOM   2230  OE1 GLU A 148      -8.884  14.455  -6.536  1.00  2.07           O  
ATOM   2231  OE2 GLU A 148      -8.022  13.104  -5.130  1.00  2.07           O  
ATOM   2232  H   GLU A 148      -6.753  10.393  -8.074  1.00  2.07           H  
ATOM   2233  HA  GLU A 148      -9.315  11.539  -7.620  1.00  2.07           H  
ATOM   2234 1HB  GLU A 148      -6.995  12.522  -9.306  1.00  2.07           H  
ATOM   2235 2HB  GLU A 148      -8.394  13.483  -8.926  1.00  2.07           H  
ATOM   2236 1HG  GLU A 148      -6.503  12.328  -6.868  1.00  2.07           H  
ATOM   2237 2HG  GLU A 148      -6.411  13.966  -7.514  1.00  2.07           H  
ATOM   2238  N   ALA A 149      -8.727  10.476 -10.691  1.00  1.96           N  
ATOM   2239  CA  ALA A 149      -9.427  10.196 -11.936  1.00  1.96           C  
ATOM   2240  C   ALA A 149     -10.510   9.184 -11.648  1.00  1.96           C  
ATOM   2241  O   ALA A 149     -11.655   9.314 -12.076  1.00  1.96           O  
ATOM   2242  CB  ALA A 149      -8.482   9.656 -13.000  1.00  1.96           C  
ATOM   2243  H   ALA A 149      -7.801  10.090 -10.540  1.00  1.96           H  
ATOM   2244  HA  ALA A 149      -9.893  11.115 -12.293  1.00  1.96           H  
ATOM   2245 1HB  ALA A 149      -9.041   9.454 -13.914  1.00  1.96           H  
ATOM   2246 2HB  ALA A 149      -7.704  10.390 -13.204  1.00  1.96           H  
ATOM   2247 3HB  ALA A 149      -8.023   8.731 -12.643  1.00  1.96           H  
ATOM   2248  N   LYS A 150     -10.168   8.201 -10.829  1.00  1.78           N  
ATOM   2249  CA  LYS A 150     -11.120   7.146 -10.512  1.00  1.78           C  
ATOM   2250  C   LYS A 150     -12.343   7.709  -9.770  1.00  1.78           C  
ATOM   2251  O   LYS A 150     -13.472   7.266  -9.981  1.00  1.78           O  
ATOM   2252  CB  LYS A 150     -10.433   6.084  -9.665  1.00  1.78           C  
ATOM   2253  CG  LYS A 150      -9.365   5.292 -10.409  1.00  1.78           C  
ATOM   2254  CD  LYS A 150      -8.700   4.286  -9.492  1.00  1.78           C  
ATOM   2255  CE  LYS A 150      -7.586   3.546 -10.192  1.00  1.78           C  
ATOM   2256  NZ  LYS A 150      -6.903   2.604  -9.269  1.00  1.78           N  
ATOM   2257  H   LYS A 150      -9.208   8.167 -10.475  1.00  1.78           H  
ATOM   2258  HA  LYS A 150     -11.461   6.689 -11.439  1.00  1.78           H  
ATOM   2259 1HB  LYS A 150      -9.975   6.548  -8.799  1.00  1.78           H  
ATOM   2260 2HB  LYS A 150     -11.179   5.379  -9.300  1.00  1.78           H  
ATOM   2261 1HG  LYS A 150      -9.812   4.771 -11.262  1.00  1.78           H  
ATOM   2262 2HG  LYS A 150      -8.603   5.983 -10.784  1.00  1.78           H  
ATOM   2263 1HD  LYS A 150      -8.286   4.800  -8.627  1.00  1.78           H  
ATOM   2264 2HD  LYS A 150      -9.441   3.566  -9.147  1.00  1.78           H  
ATOM   2265 1HE  LYS A 150      -7.990   2.989 -11.040  1.00  1.78           H  
ATOM   2266 2HE  LYS A 150      -6.864   4.268 -10.557  1.00  1.78           H  
ATOM   2267 1HZ  LYS A 150      -6.157   2.129  -9.752  1.00  1.78           H  
ATOM   2268 2HZ  LYS A 150      -6.517   3.125  -8.493  1.00  1.78           H  
ATOM   2269 3HZ  LYS A 150      -7.567   1.929  -8.932  1.00  1.78           H  
ATOM   2270  N   ARG A 151     -12.104   8.692  -8.900  1.00  1.56           N  
ATOM   2271  CA  ARG A 151     -13.146   9.317  -8.091  1.00  1.56           C  
ATOM   2272  C   ARG A 151     -13.986  10.377  -8.810  1.00  1.56           C  
ATOM   2273  O   ARG A 151     -15.199  10.448  -8.600  1.00  1.56           O  
ATOM   2274  CB  ARG A 151     -12.505   9.977  -6.884  1.00  1.56           C  
ATOM   2275  CG  ARG A 151     -11.926   9.025  -5.843  1.00  1.56           C  
ATOM   2276  CD  ARG A 151     -11.153   9.771  -4.820  1.00  1.56           C  
ATOM   2277  NE  ARG A 151     -10.529   8.894  -3.843  1.00  1.56           N  
ATOM   2278  CZ  ARG A 151      -9.604   9.299  -2.952  1.00  1.56           C  
ATOM   2279  NH1 ARG A 151      -9.228  10.559  -2.936  1.00  1.56           N  
ATOM   2280  NH2 ARG A 151      -9.078   8.437  -2.099  1.00  1.56           N  
ATOM   2281  H   ARG A 151     -11.139   8.987  -8.759  1.00  1.56           H  
ATOM   2282  HA  ARG A 151     -13.813   8.529  -7.746  1.00  1.56           H  
ATOM   2283 1HB  ARG A 151     -11.689  10.617  -7.226  1.00  1.56           H  
ATOM   2284 2HB  ARG A 151     -13.234  10.618  -6.392  1.00  1.56           H  
ATOM   2285 1HG  ARG A 151     -12.743   8.508  -5.340  1.00  1.56           H  
ATOM   2286 2HG  ARG A 151     -11.280   8.293  -6.317  1.00  1.56           H  
ATOM   2287 1HD  ARG A 151     -10.362  10.340  -5.320  1.00  1.56           H  
ATOM   2288 2HD  ARG A 151     -11.812  10.457  -4.292  1.00  1.56           H  
ATOM   2289  HE  ARG A 151     -10.803   7.920  -3.834  1.00  1.56           H  
ATOM   2290 1HH1 ARG A 151      -9.645  11.216  -3.590  1.00  1.56           H  
ATOM   2291 2HH1 ARG A 151      -8.534  10.876  -2.275  1.00  1.56           H  
ATOM   2292 1HH2 ARG A 151      -9.370   7.469  -2.114  1.00  1.56           H  
ATOM   2293 2HH2 ARG A 151      -8.385   8.745  -1.433  1.00  1.56           H  
ATOM   2294  N   ASN A 152     -13.350  11.203  -9.650  1.00  1.34           N  
ATOM   2295  CA  ASN A 152     -14.047  12.307 -10.308  1.00  1.34           C  
ATOM   2296  C   ASN A 152     -14.424  12.037 -11.766  1.00  1.34           C  
ATOM   2297  O   ASN A 152     -15.325  12.685 -12.305  1.00  1.34           O  
ATOM   2298  CB  ASN A 152     -13.201  13.562 -10.216  1.00  1.34           C  
ATOM   2299  CG  ASN A 152     -13.031  14.037  -8.785  1.00  1.34           C  
ATOM   2300  OD1 ASN A 152     -13.974  13.985  -7.982  1.00  1.34           O  
ATOM   2301  ND2 ASN A 152     -11.851  14.496  -8.455  1.00  1.34           N  
ATOM   2302  H   ASN A 152     -12.346  11.112  -9.800  1.00  1.34           H  
ATOM   2303  HA  ASN A 152     -14.978  12.485  -9.771  1.00  1.34           H  
ATOM   2304 1HB  ASN A 152     -12.217  13.367 -10.648  1.00  1.34           H  
ATOM   2305 2HB  ASN A 152     -13.663  14.354 -10.802  1.00  1.34           H  
ATOM   2306 1HD2 ASN A 152     -11.682  14.825  -7.522  1.00  1.34           H  
ATOM   2307 2HD2 ASN A 152     -11.117  14.520  -9.135  1.00  1.34           H  
ATOM   2308  N   GLY A 153     -13.758  11.081 -12.400  1.00  1.16           N  
ATOM   2309  CA  GLY A 153     -13.991  10.746 -13.791  1.00  1.16           C  
ATOM   2310  C   GLY A 153     -13.077  11.493 -14.741  1.00  1.16           C  
ATOM   2311  O   GLY A 153     -12.297  12.354 -14.328  1.00  1.16           O  
ATOM   2312  H   GLY A 153     -13.028  10.553 -11.934  1.00  1.16           H  
ATOM   2313 1HA  GLY A 153     -13.799   9.682 -13.901  1.00  1.16           H  
ATOM   2314 2HA  GLY A 153     -15.033  10.917 -14.055  1.00  1.16           H  
ATOM   2315  N   LEU A 154     -13.198  11.177 -16.026  1.00  1.01           N  
ATOM   2316  CA  LEU A 154     -12.315  11.744 -17.039  1.00  1.01           C  
ATOM   2317  C   LEU A 154     -13.062  12.489 -18.156  1.00  1.01           C  
ATOM   2318  O   LEU A 154     -14.289  12.342 -18.305  1.00  1.01           O  
ATOM   2319  CB  LEU A 154     -11.468  10.605 -17.638  1.00  1.01           C  
ATOM   2320  CG  LEU A 154     -12.189   9.504 -18.426  1.00  1.01           C  
ATOM   2321  CD1 LEU A 154     -12.338   9.937 -19.883  1.00  1.01           C  
ATOM   2322  CD2 LEU A 154     -11.423   8.271 -18.362  1.00  1.01           C  
ATOM   2323  H   LEU A 154     -13.859  10.440 -16.259  1.00  1.01           H  
ATOM   2324  HA  LEU A 154     -11.644  12.456 -16.557  1.00  1.01           H  
ATOM   2325 1HB  LEU A 154     -10.740  11.044 -18.301  1.00  1.01           H  
ATOM   2326 2HB  LEU A 154     -10.927  10.121 -16.823  1.00  1.01           H  
ATOM   2327  HG  LEU A 154     -13.164   9.326 -18.009  1.00  1.01           H  
ATOM   2328 1HD1 LEU A 154     -12.826   9.156 -20.453  1.00  1.01           H  
ATOM   2329 2HD1 LEU A 154     -12.924  10.835 -19.929  1.00  1.01           H  
ATOM   2330 3HD1 LEU A 154     -11.352  10.121 -20.314  1.00  1.01           H  
ATOM   2331 1HD2 LEU A 154     -11.950   7.526 -18.935  1.00  1.01           H  
ATOM   2332 2HD2 LEU A 154     -10.443   8.432 -18.787  1.00  1.01           H  
ATOM   2333 3HD2 LEU A 154     -11.321   7.947 -17.350  1.00  1.01           H  
ATOM   2334  N   LYS A 155     -12.324  13.340 -18.891  1.00  0.90           N  
ATOM   2335  CA  LYS A 155     -12.843  14.020 -20.082  1.00  0.90           C  
ATOM   2336  C   LYS A 155     -12.452  13.255 -21.352  1.00  0.90           C  
ATOM   2337  O   LYS A 155     -11.259  13.072 -21.649  1.00  0.90           O  
ATOM   2338  CB  LYS A 155     -12.339  15.457 -20.155  1.00  0.90           C  
ATOM   2339  CG  LYS A 155     -12.853  16.246 -21.370  1.00  0.90           C  
ATOM   2340  CD  LYS A 155     -12.307  17.679 -21.370  1.00  0.90           C  
ATOM   2341  CE  LYS A 155     -12.740  18.447 -22.611  1.00  0.90           C  
ATOM   2342  NZ  LYS A 155     -12.184  19.830 -22.626  1.00  0.90           N  
ATOM   2343  H   LYS A 155     -11.336  13.486 -18.650  1.00  0.90           H  
ATOM   2344  HA  LYS A 155     -13.934  14.037 -20.030  1.00  0.90           H  
ATOM   2345 1HB  LYS A 155     -12.647  15.992 -19.257  1.00  0.90           H  
ATOM   2346 2HB  LYS A 155     -11.244  15.459 -20.177  1.00  0.90           H  
ATOM   2347 1HG  LYS A 155     -12.539  15.745 -22.288  1.00  0.90           H  
ATOM   2348 2HG  LYS A 155     -13.945  16.273 -21.349  1.00  0.90           H  
ATOM   2349 1HD  LYS A 155     -12.673  18.204 -20.487  1.00  0.90           H  
ATOM   2350 2HD  LYS A 155     -11.217  17.662 -21.330  1.00  0.90           H  
ATOM   2351 1HE  LYS A 155     -12.391  17.916 -23.498  1.00  0.90           H  
ATOM   2352 2HE  LYS A 155     -13.831  18.502 -22.638  1.00  0.90           H  
ATOM   2353 1HZ  LYS A 155     -12.484  20.310 -23.462  1.00  0.90           H  
ATOM   2354 2HZ  LYS A 155     -12.504  20.337 -21.814  1.00  0.90           H  
ATOM   2355 3HZ  LYS A 155     -11.167  19.777 -22.613  1.00  0.90           H  
ATOM   2356  N   LEU A 156     -13.467  12.821 -22.087  1.00  0.82           N  
ATOM   2357  CA  LEU A 156     -13.307  12.020 -23.288  1.00  0.82           C  
ATOM   2358  C   LEU A 156     -13.627  12.841 -24.543  1.00  0.82           C  
ATOM   2359  O   LEU A 156     -14.623  13.560 -24.572  1.00  0.82           O  
ATOM   2360  CB  LEU A 156     -14.210  10.798 -23.153  1.00  0.82           C  
ATOM   2361  CG  LEU A 156     -14.219   9.788 -24.220  1.00  0.82           C  
ATOM   2362  CD1 LEU A 156     -12.875   9.136 -24.267  1.00  0.82           C  
ATOM   2363  CD2 LEU A 156     -15.286   8.752 -23.891  1.00  0.82           C  
ATOM   2364  H   LEU A 156     -14.418  13.036 -21.785  1.00  0.82           H  
ATOM   2365  HA  LEU A 156     -12.279  11.682 -23.337  1.00  0.82           H  
ATOM   2366 1HB  LEU A 156     -13.941  10.285 -22.245  1.00  0.82           H  
ATOM   2367 2HB  LEU A 156     -15.221  11.159 -23.040  1.00  0.82           H  
ATOM   2368  HG  LEU A 156     -14.421  10.258 -25.182  1.00  0.82           H  
ATOM   2369 1HD1 LEU A 156     -12.849   8.395 -25.036  1.00  0.82           H  
ATOM   2370 2HD1 LEU A 156     -12.144   9.880 -24.479  1.00  0.82           H  
ATOM   2371 3HD1 LEU A 156     -12.652   8.670 -23.305  1.00  0.82           H  
ATOM   2372 1HD2 LEU A 156     -15.304   7.993 -24.634  1.00  0.82           H  
ATOM   2373 2HD2 LEU A 156     -15.055   8.301 -22.932  1.00  0.82           H  
ATOM   2374 3HD2 LEU A 156     -16.257   9.225 -23.845  1.00  0.82           H  
ATOM   2375  N   PHE A 157     -12.758  12.768 -25.545  1.00  0.77           N  
ATOM   2376  CA  PHE A 157     -12.915  13.511 -26.801  1.00  0.77           C  
ATOM   2377  C   PHE A 157     -13.043  12.641 -28.042  1.00  0.77           C  
ATOM   2378  O   PHE A 157     -12.228  11.762 -28.283  1.00  0.77           O  
ATOM   2379  CB  PHE A 157     -11.696  14.411 -26.937  1.00  0.77           C  
ATOM   2380  CG  PHE A 157     -11.468  15.085 -28.229  1.00  0.77           C  
ATOM   2381  CD1 PHE A 157     -12.267  16.118 -28.670  1.00  0.77           C  
ATOM   2382  CD2 PHE A 157     -10.385  14.682 -29.012  1.00  0.77           C  
ATOM   2383  CE1 PHE A 157     -11.998  16.738 -29.879  1.00  0.77           C  
ATOM   2384  CE2 PHE A 157     -10.116  15.295 -30.208  1.00  0.77           C  
ATOM   2385  CZ  PHE A 157     -10.921  16.326 -30.647  1.00  0.77           C  
ATOM   2386  H   PHE A 157     -11.932  12.184 -25.412  1.00  0.77           H  
ATOM   2387  HA  PHE A 157     -13.811  14.127 -26.728  1.00  0.77           H  
ATOM   2388 1HB  PHE A 157     -11.776  15.186 -26.188  1.00  0.77           H  
ATOM   2389 2HB  PHE A 157     -10.803  13.829 -26.700  1.00  0.77           H  
ATOM   2390  HD1 PHE A 157     -13.116  16.436 -28.061  1.00  0.77           H  
ATOM   2391  HD2 PHE A 157      -9.748  13.868 -28.663  1.00  0.77           H  
ATOM   2392  HE1 PHE A 157     -12.634  17.549 -30.225  1.00  0.77           H  
ATOM   2393  HE2 PHE A 157      -9.276  14.973 -30.807  1.00  0.77           H  
ATOM   2394  HZ  PHE A 157     -10.709  16.812 -31.597  1.00  0.77           H  
ATOM   2395  N   THR A 158     -14.040  12.884 -28.868  1.00  0.74           N  
ATOM   2396  CA  THR A 158     -14.141  12.072 -30.067  1.00  0.74           C  
ATOM   2397  C   THR A 158     -12.956  12.344 -30.978  1.00  0.74           C  
ATOM   2398  O   THR A 158     -12.697  13.486 -31.352  1.00  0.74           O  
ATOM   2399  CB  THR A 158     -15.436  12.348 -30.848  1.00  0.74           C  
ATOM   2400  OG1 THR A 158     -16.577  12.077 -30.033  1.00  0.74           O  
ATOM   2401  CG2 THR A 158     -15.481  11.484 -32.095  1.00  0.74           C  
ATOM   2402  H   THR A 158     -14.715  13.628 -28.673  1.00  0.74           H  
ATOM   2403  HA  THR A 158     -14.121  11.019 -29.786  1.00  0.74           H  
ATOM   2404  HB  THR A 158     -15.459  13.398 -31.141  1.00  0.74           H  
ATOM   2405  HG1 THR A 158     -16.819  12.902 -29.545  1.00  0.74           H  
ATOM   2406 1HG2 THR A 158     -16.375  11.711 -32.644  1.00  0.74           H  
ATOM   2407 2HG2 THR A 158     -14.630  11.703 -32.719  1.00  0.74           H  
ATOM   2408 3HG2 THR A 158     -15.467  10.428 -31.819  1.00  0.74           H  
ATOM   2409  N   SER A 159     -12.265  11.297 -31.389  1.00  0.73           N  
ATOM   2410  CA  SER A 159     -11.127  11.483 -32.277  1.00  0.73           C  
ATOM   2411  C   SER A 159     -11.576  11.666 -33.709  1.00  0.73           C  
ATOM   2412  O   SER A 159     -12.642  11.198 -34.109  1.00  0.73           O  
ATOM   2413  CB  SER A 159     -10.157  10.339 -32.220  1.00  0.73           C  
ATOM   2414  OG  SER A 159      -9.142  10.524 -33.170  1.00  0.73           O  
ATOM   2415  H   SER A 159     -12.523  10.369 -31.056  1.00  0.73           H  
ATOM   2416  HA  SER A 159     -10.596  12.387 -31.971  1.00  0.73           H  
ATOM   2417 1HB  SER A 159      -9.719  10.278 -31.249  1.00  0.73           H  
ATOM   2418 2HB  SER A 159     -10.677   9.398 -32.407  1.00  0.73           H  
ATOM   2419  HG  SER A 159      -8.820  11.443 -33.063  1.00  0.73           H  
ATOM   2420  N   THR A 160     -10.735  12.313 -34.503  1.00  0.75           N  
ATOM   2421  CA  THR A 160     -11.013  12.507 -35.911  1.00  0.75           C  
ATOM   2422  C   THR A 160     -10.484  11.320 -36.720  1.00  0.75           C  
ATOM   2423  O   THR A 160     -10.670  11.237 -37.936  1.00  0.75           O  
ATOM   2424  CB  THR A 160     -10.382  13.826 -36.373  1.00  0.75           C  
ATOM   2425  OG1 THR A 160      -8.966  13.763 -36.195  1.00  0.75           O  
ATOM   2426  CG2 THR A 160     -10.925  14.970 -35.523  1.00  0.75           C  
ATOM   2427  H   THR A 160      -9.856  12.668 -34.134  1.00  0.75           H  
ATOM   2428  HA  THR A 160     -12.092  12.567 -36.052  1.00  0.75           H  
ATOM   2429  HB  THR A 160     -10.610  14.001 -37.423  1.00  0.75           H  
ATOM   2430  HG1 THR A 160      -8.769  13.491 -35.273  1.00  0.75           H  
ATOM   2431 1HG2 THR A 160     -10.471  15.909 -35.842  1.00  0.75           H  
ATOM   2432 2HG2 THR A 160     -12.006  15.030 -35.642  1.00  0.75           H  
ATOM   2433 3HG2 THR A 160     -10.684  14.787 -34.473  1.00  0.75           H  
ATOM   2434  N   LEU A 161      -9.810  10.411 -36.019  1.00  0.78           N  
ATOM   2435  CA  LEU A 161      -9.220   9.215 -36.581  1.00  0.78           C  
ATOM   2436  C   LEU A 161     -10.055   7.965 -36.356  1.00  0.78           C  
ATOM   2437  O   LEU A 161     -10.334   7.568 -35.219  1.00  0.78           O  
ATOM   2438  CB  LEU A 161      -7.850   8.997 -35.956  1.00  0.78           C  
ATOM   2439  CG  LEU A 161      -7.136   7.747 -36.348  1.00  0.78           C  
ATOM   2440  CD1 LEU A 161      -6.812   7.751 -37.823  1.00  0.78           C  
ATOM   2441  CD2 LEU A 161      -5.919   7.686 -35.565  1.00  0.78           C  
ATOM   2442  H   LEU A 161      -9.698  10.553 -35.025  1.00  0.78           H  
ATOM   2443  HA  LEU A 161      -9.103   9.362 -37.654  1.00  0.78           H  
ATOM   2444 1HB  LEU A 161      -7.214   9.834 -36.215  1.00  0.78           H  
ATOM   2445 2HB  LEU A 161      -7.965   8.976 -34.872  1.00  0.78           H  
ATOM   2446  HG  LEU A 161      -7.759   6.874 -36.137  1.00  0.78           H  
ATOM   2447 1HD1 LEU A 161      -6.276   6.831 -38.073  1.00  0.78           H  
ATOM   2448 2HD1 LEU A 161      -7.731   7.800 -38.400  1.00  0.78           H  
ATOM   2449 3HD1 LEU A 161      -6.186   8.609 -38.056  1.00  0.78           H  
ATOM   2450 1HD2 LEU A 161      -5.397   6.801 -35.836  1.00  0.78           H  
ATOM   2451 2HD2 LEU A 161      -5.307   8.555 -35.788  1.00  0.78           H  
ATOM   2452 3HD2 LEU A 161      -6.160   7.673 -34.507  1.00  0.78           H  
ATOM   2453  N   ARG A 162     -10.435   7.335 -37.451  1.00  0.83           N  
ATOM   2454  CA  ARG A 162     -11.185   6.103 -37.383  1.00  0.83           C  
ATOM   2455  C   ARG A 162     -10.217   4.936 -37.335  1.00  0.83           C  
ATOM   2456  O   ARG A 162      -9.144   4.987 -37.936  1.00  0.83           O  
ATOM   2457  CB  ARG A 162     -12.145   5.998 -38.550  1.00  0.83           C  
ATOM   2458  CG  ARG A 162     -13.271   7.038 -38.487  1.00  0.83           C  
ATOM   2459  CD  ARG A 162     -14.203   6.965 -39.639  1.00  0.83           C  
ATOM   2460  NE  ARG A 162     -15.309   7.896 -39.500  1.00  0.83           N  
ATOM   2461  CZ  ARG A 162     -16.275   8.075 -40.419  1.00  0.83           C  
ATOM   2462  NH1 ARG A 162     -16.232   7.410 -41.554  1.00  0.83           N  
ATOM   2463  NH2 ARG A 162     -17.265   8.921 -40.182  1.00  0.83           N  
ATOM   2464  H   ARG A 162     -10.190   7.721 -38.351  1.00  0.83           H  
ATOM   2465  HA  ARG A 162     -11.772   6.105 -36.469  1.00  0.83           H  
ATOM   2466 1HB  ARG A 162     -11.610   6.125 -39.484  1.00  0.83           H  
ATOM   2467 2HB  ARG A 162     -12.596   5.005 -38.556  1.00  0.83           H  
ATOM   2468 1HG  ARG A 162     -13.853   6.855 -37.591  1.00  0.83           H  
ATOM   2469 2HG  ARG A 162     -12.845   8.040 -38.445  1.00  0.83           H  
ATOM   2470 1HD  ARG A 162     -13.675   7.191 -40.563  1.00  0.83           H  
ATOM   2471 2HD  ARG A 162     -14.621   5.978 -39.693  1.00  0.83           H  
ATOM   2472  HE  ARG A 162     -15.373   8.423 -38.641  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 162     -15.455   6.784 -41.743  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 162     -16.956   7.535 -42.245  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 162     -17.294   9.437 -39.313  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 162     -17.989   9.053 -40.872  1.00  0.83           H  
ATOM   2477  N   CYS A 163     -10.597   3.889 -36.626  1.00  0.90           N  
ATOM   2478  CA  CYS A 163      -9.776   2.702 -36.525  1.00  0.90           C  
ATOM   2479  C   CYS A 163      -9.756   2.012 -37.873  1.00  0.90           C  
ATOM   2480  O   CYS A 163     -10.793   1.905 -38.523  1.00  0.90           O  
ATOM   2481  CB  CYS A 163     -10.377   1.723 -35.512  1.00  0.90           C  
ATOM   2482  SG  CYS A 163     -10.498   2.320 -33.834  1.00  0.90           S  
ATOM   2483  H   CYS A 163     -11.488   3.928 -36.145  1.00  0.90           H  
ATOM   2484  HA  CYS A 163      -8.763   2.982 -36.236  1.00  0.90           H  
ATOM   2485 1HB  CYS A 163     -11.372   1.435 -35.838  1.00  0.90           H  
ATOM   2486 2HB  CYS A 163      -9.774   0.817 -35.500  1.00  0.90           H  
ATOM   2487  HG  CYS A 163     -11.334   3.333 -34.127  1.00  0.90           H  
ATOM   2488  N   SER A 164      -8.603   1.527 -38.299  1.00  0.98           N  
ATOM   2489  CA  SER A 164      -8.579   0.762 -39.533  1.00  0.98           C  
ATOM   2490  C   SER A 164      -9.431  -0.464 -39.261  1.00  0.98           C  
ATOM   2491  O   SER A 164      -9.336  -1.015 -38.172  1.00  0.98           O  
ATOM   2492  CB  SER A 164      -7.161   0.371 -39.875  1.00  0.98           C  
ATOM   2493  OG  SER A 164      -6.353   1.506 -40.096  1.00  0.98           O  
ATOM   2494  H   SER A 164      -7.765   1.669 -37.762  1.00  0.98           H  
ATOM   2495  HA  SER A 164      -9.021   1.343 -40.342  1.00  0.98           H  
ATOM   2496 1HB  SER A 164      -6.744  -0.229 -39.066  1.00  0.98           H  
ATOM   2497 2HB  SER A 164      -7.168  -0.250 -40.767  1.00  0.98           H  
ATOM   2498  HG  SER A 164      -6.767   1.986 -40.821  1.00  0.98           H  
ATOM   2499  N   GLY A 165     -10.234  -0.921 -40.214  1.00  1.06           N  
ATOM   2500  CA  GLY A 165     -11.050  -2.091 -39.906  1.00  1.06           C  
ATOM   2501  C   GLY A 165     -10.272  -3.391 -40.128  1.00  1.06           C  
ATOM   2502  O   GLY A 165      -9.145  -3.332 -40.636  1.00  1.06           O  
ATOM   2503  H   GLY A 165     -10.295  -0.454 -41.108  1.00  1.06           H  
ATOM   2504 1HA  GLY A 165     -11.362  -2.002 -38.867  1.00  1.06           H  
ATOM   2505 2HA  GLY A 165     -11.949  -2.076 -40.521  1.00  1.06           H  
ATOM   2506  N   PRO A 166     -10.909  -4.560 -39.861  1.00  1.13           N  
ATOM   2507  CA  PRO A 166     -10.410  -5.934 -39.974  1.00  1.13           C  
ATOM   2508  C   PRO A 166      -9.886  -6.323 -41.353  1.00  1.13           C  
ATOM   2509  O   PRO A 166      -9.099  -7.256 -41.485  1.00  1.13           O  
ATOM   2510  CB  PRO A 166     -11.644  -6.766 -39.615  1.00  1.13           C  
ATOM   2511  CG  PRO A 166     -12.489  -5.866 -38.755  1.00  1.13           C  
ATOM   2512  CD  PRO A 166     -12.291  -4.497 -39.317  1.00  1.13           C  
ATOM   2513  HA  PRO A 166      -9.633  -6.090 -39.219  1.00  1.13           H  
ATOM   2514 1HB  PRO A 166     -12.158  -7.083 -40.541  1.00  1.13           H  
ATOM   2515 2HB  PRO A 166     -11.335  -7.681 -39.090  1.00  1.13           H  
ATOM   2516 1HG  PRO A 166     -13.542  -6.183 -38.787  1.00  1.13           H  
ATOM   2517 2HG  PRO A 166     -12.174  -5.937 -37.697  1.00  1.13           H  
ATOM   2518 1HD  PRO A 166     -13.030  -4.285 -40.104  1.00  1.13           H  
ATOM   2519 2HD  PRO A 166     -12.365  -3.821 -38.473  1.00  1.13           H  
ATOM   2520  N   ASP A 167     -10.321  -5.608 -42.391  1.00  1.17           N  
ATOM   2521  CA  ASP A 167      -9.879  -5.883 -43.756  1.00  1.17           C  
ATOM   2522  C   ASP A 167      -8.413  -5.477 -43.950  1.00  1.17           C  
ATOM   2523  O   ASP A 167      -7.753  -5.906 -44.897  1.00  1.17           O  
ATOM   2524  CB  ASP A 167     -10.756  -5.136 -44.757  1.00  1.17           C  
ATOM   2525  CG  ASP A 167     -12.176  -5.694 -44.836  1.00  1.17           C  
ATOM   2526  OD1 ASP A 167     -12.409  -6.768 -44.332  1.00  1.17           O  
ATOM   2527  OD2 ASP A 167     -13.015  -5.032 -45.392  1.00  1.17           O  
ATOM   2528  H   ASP A 167     -10.971  -4.856 -42.240  1.00  1.17           H  
ATOM   2529  HA  ASP A 167      -9.965  -6.954 -43.941  1.00  1.17           H  
ATOM   2530 1HB  ASP A 167     -10.807  -4.084 -44.478  1.00  1.17           H  
ATOM   2531 2HB  ASP A 167     -10.301  -5.190 -45.746  1.00  1.17           H  
ATOM   2532  N   VAL A 168      -7.941  -4.599 -43.066  1.00  1.17           N  
ATOM   2533  CA  VAL A 168      -6.591  -4.065 -43.078  1.00  1.17           C  
ATOM   2534  C   VAL A 168      -5.820  -4.573 -41.863  1.00  1.17           C  
ATOM   2535  O   VAL A 168      -4.674  -5.017 -41.973  1.00  1.17           O  
ATOM   2536  CB  VAL A 168      -6.641  -2.533 -43.058  1.00  1.17           C  
ATOM   2537  CG1 VAL A 168      -5.240  -1.962 -42.975  1.00  1.17           C  
ATOM   2538  CG2 VAL A 168      -7.359  -2.041 -44.300  1.00  1.17           C  
ATOM   2539  H   VAL A 168      -8.541  -4.297 -42.306  1.00  1.17           H  
ATOM   2540  HA  VAL A 168      -6.087  -4.399 -43.984  1.00  1.17           H  
ATOM   2541  HB  VAL A 168      -7.184  -2.210 -42.171  1.00  1.17           H  
ATOM   2542 1HG1 VAL A 168      -5.293  -0.873 -42.945  1.00  1.17           H  
ATOM   2543 2HG1 VAL A 168      -4.755  -2.326 -42.068  1.00  1.17           H  
ATOM   2544 3HG1 VAL A 168      -4.666  -2.274 -43.846  1.00  1.17           H  
ATOM   2545 1HG2 VAL A 168      -7.408  -0.954 -44.280  1.00  1.17           H  
ATOM   2546 2HG2 VAL A 168      -6.814  -2.367 -45.186  1.00  1.17           H  
ATOM   2547 3HG2 VAL A 168      -8.367  -2.448 -44.323  1.00  1.17           H  
ATOM   2548  N   PHE A 169      -6.453  -4.462 -40.696  1.00  1.14           N  
ATOM   2549  CA  PHE A 169      -5.860  -4.856 -39.428  1.00  1.14           C  
ATOM   2550  C   PHE A 169      -6.849  -5.512 -38.485  1.00  1.14           C  
ATOM   2551  O   PHE A 169      -7.866  -4.936 -38.091  1.00  1.14           O  
ATOM   2552  CB  PHE A 169      -5.226  -3.689 -38.687  1.00  1.14           C  
ATOM   2553  CG  PHE A 169      -4.708  -4.153 -37.361  1.00  1.14           C  
ATOM   2554  CD1 PHE A 169      -3.815  -5.216 -37.267  1.00  1.14           C  
ATOM   2555  CD2 PHE A 169      -5.157  -3.568 -36.208  1.00  1.14           C  
ATOM   2556  CE1 PHE A 169      -3.404  -5.676 -36.037  1.00  1.14           C  
ATOM   2557  CE2 PHE A 169      -4.743  -4.023 -34.976  1.00  1.14           C  
ATOM   2558  CZ  PHE A 169      -3.877  -5.077 -34.894  1.00  1.14           C  
ATOM   2559  H   PHE A 169      -7.400  -4.092 -40.688  1.00  1.14           H  
ATOM   2560  HA  PHE A 169      -5.076  -5.584 -39.639  1.00  1.14           H  
ATOM   2561 1HB  PHE A 169      -4.403  -3.272 -39.265  1.00  1.14           H  
ATOM   2562 2HB  PHE A 169      -5.968  -2.903 -38.523  1.00  1.14           H  
ATOM   2563  HD1 PHE A 169      -3.457  -5.695 -38.180  1.00  1.14           H  
ATOM   2564  HD2 PHE A 169      -5.855  -2.743 -36.284  1.00  1.14           H  
ATOM   2565  HE1 PHE A 169      -2.714  -6.512 -35.969  1.00  1.14           H  
ATOM   2566  HE2 PHE A 169      -5.110  -3.554 -34.065  1.00  1.14           H  
ATOM   2567  HZ  PHE A 169      -3.566  -5.438 -33.924  1.00  1.14           H  
ATOM   2568  N   ASP A 170      -6.531  -6.718 -38.055  1.00  1.09           N  
ATOM   2569  CA  ASP A 170      -7.453  -7.385 -37.176  1.00  1.09           C  
ATOM   2570  C   ASP A 170      -7.313  -6.841 -35.770  1.00  1.09           C  
ATOM   2571  O   ASP A 170      -6.502  -7.303 -34.968  1.00  1.09           O  
ATOM   2572  CB  ASP A 170      -7.243  -8.894 -37.205  1.00  1.09           C  
ATOM   2573  CG  ASP A 170      -8.273  -9.694 -36.377  1.00  1.09           C  
ATOM   2574  OD1 ASP A 170      -8.955  -9.149 -35.509  1.00  1.09           O  
ATOM   2575  OD2 ASP A 170      -8.398 -10.872 -36.656  1.00  1.09           O  
ATOM   2576  H   ASP A 170      -5.682  -7.169 -38.362  1.00  1.09           H  
ATOM   2577  HA  ASP A 170      -8.468  -7.184 -37.515  1.00  1.09           H  
ATOM   2578 1HB  ASP A 170      -7.279  -9.245 -38.239  1.00  1.09           H  
ATOM   2579 2HB  ASP A 170      -6.246  -9.120 -36.819  1.00  1.09           H  
ATOM   2580  N   LEU A 171      -8.209  -5.919 -35.474  1.00  1.03           N  
ATOM   2581  CA  LEU A 171      -8.315  -5.162 -34.236  1.00  1.03           C  
ATOM   2582  C   LEU A 171      -8.479  -6.026 -32.981  1.00  1.03           C  
ATOM   2583  O   LEU A 171      -8.359  -5.526 -31.862  1.00  1.03           O  
ATOM   2584  CB  LEU A 171      -9.500  -4.212 -34.359  1.00  1.03           C  
ATOM   2585  CG  LEU A 171      -9.344  -3.056 -35.382  1.00  1.03           C  
ATOM   2586  CD1 LEU A 171     -10.664  -2.390 -35.569  1.00  1.03           C  
ATOM   2587  CD2 LEU A 171      -8.351  -2.049 -34.855  1.00  1.03           C  
ATOM   2588  H   LEU A 171      -8.795  -5.643 -36.258  1.00  1.03           H  
ATOM   2589  HA  LEU A 171      -7.408  -4.575 -34.125  1.00  1.03           H  
ATOM   2590 1HB  LEU A 171     -10.387  -4.789 -34.632  1.00  1.03           H  
ATOM   2591 2HB  LEU A 171      -9.671  -3.767 -33.387  1.00  1.03           H  
ATOM   2592  HG  LEU A 171      -9.003  -3.449 -36.343  1.00  1.03           H  
ATOM   2593 1HD1 LEU A 171     -10.584  -1.580 -36.267  1.00  1.03           H  
ATOM   2594 2HD1 LEU A 171     -11.354  -3.129 -35.953  1.00  1.03           H  
ATOM   2595 3HD1 LEU A 171     -11.012  -2.002 -34.615  1.00  1.03           H  
ATOM   2596 1HD2 LEU A 171      -8.248  -1.236 -35.579  1.00  1.03           H  
ATOM   2597 2HD2 LEU A 171      -8.710  -1.652 -33.906  1.00  1.03           H  
ATOM   2598 3HD2 LEU A 171      -7.402  -2.526 -34.702  1.00  1.03           H  
ATOM   2599  N   ARG A 172      -8.771  -7.324 -33.149  1.00  0.98           N  
ATOM   2600  CA  ARG A 172      -8.931  -8.216 -32.007  1.00  0.98           C  
ATOM   2601  C   ARG A 172      -7.566  -8.654 -31.465  1.00  0.98           C  
ATOM   2602  O   ARG A 172      -7.501  -9.357 -30.454  1.00  0.98           O  
ATOM   2603  CB  ARG A 172      -9.716  -9.453 -32.381  1.00  0.98           C  
ATOM   2604  CG  ARG A 172     -11.145  -9.188 -32.808  1.00  0.98           C  
ATOM   2605  CD  ARG A 172     -11.795 -10.431 -33.255  1.00  0.98           C  
ATOM   2606  NE  ARG A 172     -11.108 -10.976 -34.404  1.00  0.98           N  
ATOM   2607  CZ  ARG A 172     -11.368 -12.171 -34.973  1.00  0.98           C  
ATOM   2608  NH1 ARG A 172     -12.341 -12.940 -34.510  1.00  0.98           N  
ATOM   2609  NH2 ARG A 172     -10.634 -12.566 -35.993  1.00  0.98           N  
ATOM   2610  H   ARG A 172      -8.855  -7.735 -34.092  1.00  0.98           H  
ATOM   2611  HA  ARG A 172      -9.471  -7.688 -31.228  1.00  0.98           H  
ATOM   2612 1HB  ARG A 172      -9.212  -9.967 -33.198  1.00  0.98           H  
ATOM   2613 2HB  ARG A 172      -9.747 -10.133 -31.534  1.00  0.98           H  
ATOM   2614 1HG  ARG A 172     -11.709  -8.777 -31.972  1.00  0.98           H  
ATOM   2615 2HG  ARG A 172     -11.152  -8.475 -33.639  1.00  0.98           H  
ATOM   2616 1HD  ARG A 172     -11.776 -11.171 -32.458  1.00  0.98           H  
ATOM   2617 2HD  ARG A 172     -12.826 -10.217 -33.537  1.00  0.98           H  
ATOM   2618  HE  ARG A 172     -10.331 -10.407 -34.803  1.00  0.98           H  
ATOM   2619 1HH1 ARG A 172     -12.899 -12.630 -33.725  1.00  0.98           H  
ATOM   2620 2HH1 ARG A 172     -12.526 -13.834 -34.941  1.00  0.98           H  
ATOM   2621 1HH2 ARG A 172      -9.858 -11.955 -36.322  1.00  0.98           H  
ATOM   2622 2HH2 ARG A 172     -10.802 -13.451 -36.433  1.00  0.98           H  
ATOM   2623  N   LEU A 173      -6.491  -8.274 -32.165  1.00  0.94           N  
ATOM   2624  CA  LEU A 173      -5.113  -8.590 -31.801  1.00  0.94           C  
ATOM   2625  C   LEU A 173      -4.321  -7.428 -31.175  1.00  0.94           C  
ATOM   2626  O   LEU A 173      -4.213  -6.346 -31.756  1.00  0.94           O  
ATOM   2627  CB  LEU A 173      -4.340  -9.019 -33.052  1.00  0.94           C  
ATOM   2628  CG  LEU A 173      -2.883  -9.320 -32.830  1.00  0.94           C  
ATOM   2629  CD1 LEU A 173      -2.805 -10.500 -31.996  1.00  0.94           C  
ATOM   2630  CD2 LEU A 173      -2.192  -9.548 -34.130  1.00  0.94           C  
ATOM   2631  H   LEU A 173      -6.634  -7.739 -33.025  1.00  0.94           H  
ATOM   2632  HA  LEU A 173      -5.133  -9.411 -31.089  1.00  0.94           H  
ATOM   2633 1HB  LEU A 173      -4.817  -9.906 -33.473  1.00  0.94           H  
ATOM   2634 2HB  LEU A 173      -4.407  -8.217 -33.788  1.00  0.94           H  
ATOM   2635  HG  LEU A 173      -2.406  -8.498 -32.319  1.00  0.94           H  
ATOM   2636 1HD1 LEU A 173      -1.787 -10.746 -31.818  1.00  0.94           H  
ATOM   2637 2HD1 LEU A 173      -3.307 -10.327 -31.048  1.00  0.94           H  
ATOM   2638 3HD1 LEU A 173      -3.292 -11.306 -32.529  1.00  0.94           H  
ATOM   2639 1HD2 LEU A 173      -1.144  -9.773 -33.933  1.00  0.94           H  
ATOM   2640 2HD2 LEU A 173      -2.657 -10.386 -34.650  1.00  0.94           H  
ATOM   2641 3HD2 LEU A 173      -2.265  -8.657 -34.745  1.00  0.94           H  
ATOM   2642  N   ASN A 174      -3.666  -7.664 -30.031  1.00  0.93           N  
ATOM   2643  CA  ASN A 174      -2.804  -6.616 -29.476  1.00  0.93           C  
ATOM   2644  C   ASN A 174      -1.464  -6.594 -30.181  1.00  0.93           C  
ATOM   2645  O   ASN A 174      -0.466  -7.126 -29.700  1.00  0.93           O  
ATOM   2646  CB  ASN A 174      -2.515  -6.735 -28.000  1.00  0.93           C  
ATOM   2647  CG  ASN A 174      -3.536  -6.271 -27.046  1.00  0.93           C  
ATOM   2648  OD1 ASN A 174      -4.388  -5.412 -27.324  1.00  0.93           O  
ATOM   2649  ND2 ASN A 174      -3.404  -6.783 -25.856  1.00  0.93           N  
ATOM   2650  H   ASN A 174      -3.764  -8.547 -29.556  1.00  0.93           H  
ATOM   2651  HA  ASN A 174      -3.276  -5.647 -29.648  1.00  0.93           H  
ATOM   2652 1HB  ASN A 174      -2.349  -7.789 -27.790  1.00  0.93           H  
ATOM   2653 2HB  ASN A 174      -1.593  -6.235 -27.784  1.00  0.93           H  
ATOM   2654 1HD2 ASN A 174      -4.005  -6.503 -25.104  1.00  0.93           H  
ATOM   2655 2HD2 ASN A 174      -2.626  -7.428 -25.694  1.00  0.93           H  
ATOM   2656  N   SER A 175      -1.460  -5.972 -31.340  1.00  0.94           N  
ATOM   2657  CA  SER A 175      -0.268  -5.869 -32.168  1.00  0.94           C  
ATOM   2658  C   SER A 175       0.531  -4.640 -31.769  1.00  0.94           C  
ATOM   2659  O   SER A 175      -0.032  -3.653 -31.283  1.00  0.94           O  
ATOM   2660  CB  SER A 175      -0.621  -5.797 -33.629  1.00  0.94           C  
ATOM   2661  OG  SER A 175       0.527  -5.622 -34.413  1.00  0.94           O  
ATOM   2662  H   SER A 175      -2.355  -5.603 -31.658  1.00  0.94           H  
ATOM   2663  HA  SER A 175       0.342  -6.750 -32.004  1.00  0.94           H  
ATOM   2664 1HB  SER A 175      -1.139  -6.697 -33.922  1.00  0.94           H  
ATOM   2665 2HB  SER A 175      -1.284  -4.957 -33.783  1.00  0.94           H  
ATOM   2666  HG  SER A 175       1.138  -6.333 -34.146  1.00  0.94           H  
ATOM   2667  N   HIS A 176       1.843  -4.666 -31.994  1.00  0.96           N  
ATOM   2668  CA  HIS A 176       2.633  -3.458 -31.714  1.00  0.96           C  
ATOM   2669  C   HIS A 176       2.260  -2.353 -32.698  1.00  0.96           C  
ATOM   2670  O   HIS A 176       2.347  -1.165 -32.373  1.00  0.96           O  
ATOM   2671  CB  HIS A 176       4.134  -3.712 -31.780  1.00  0.96           C  
ATOM   2672  CG  HIS A 176       4.621  -4.538 -30.696  1.00  0.96           C  
ATOM   2673  ND1 HIS A 176       4.606  -4.148 -29.360  1.00  0.96           N  
ATOM   2674  CD2 HIS A 176       5.138  -5.755 -30.727  1.00  0.96           C  
ATOM   2675  CE1 HIS A 176       5.092  -5.122 -28.649  1.00  0.96           C  
ATOM   2676  NE2 HIS A 176       5.411  -6.111 -29.452  1.00  0.96           N  
ATOM   2677  H   HIS A 176       2.264  -5.524 -32.351  1.00  0.96           H  
ATOM   2678  HA  HIS A 176       2.402  -3.098 -30.712  1.00  0.96           H  
ATOM   2679 1HB  HIS A 176       4.364  -4.228 -32.700  1.00  0.96           H  
ATOM   2680 2HB  HIS A 176       4.677  -2.769 -31.782  1.00  0.96           H  
ATOM   2681  HD2 HIS A 176       5.291  -6.331 -31.613  1.00  0.96           H  
ATOM   2682  HE1 HIS A 176       5.207  -5.118 -27.580  1.00  0.96           H  
ATOM   2683  HE2 HIS A 176       5.801  -7.001 -29.167  1.00  0.96           H  
ATOM   2684  N   SER A 177       1.760  -2.737 -33.879  1.00  0.98           N  
ATOM   2685  CA  SER A 177       1.292  -1.785 -34.897  1.00  0.98           C  
ATOM   2686  C   SER A 177      -0.043  -1.122 -34.492  1.00  0.98           C  
ATOM   2687  O   SER A 177      -1.049  -1.248 -35.189  1.00  0.98           O  
ATOM   2688  CB  SER A 177       1.065  -2.484 -36.226  1.00  0.98           C  
ATOM   2689  OG  SER A 177       0.060  -3.465 -36.127  1.00  0.98           O  
ATOM   2690  H   SER A 177       1.772  -3.735 -34.107  1.00  0.98           H  
ATOM   2691  HA  SER A 177       2.047  -1.009 -35.020  1.00  0.98           H  
ATOM   2692 1HB  SER A 177       0.781  -1.747 -36.973  1.00  0.98           H  
ATOM   2693 2HB  SER A 177       1.986  -2.948 -36.565  1.00  0.98           H  
ATOM   2694  HG  SER A 177       0.384  -4.158 -35.516  1.00  0.98           H  
ATOM   2695  N   ARG A 178      -0.031  -0.388 -33.380  1.00  1.01           N  
ATOM   2696  CA  ARG A 178      -1.204   0.261 -32.794  1.00  1.01           C  
ATOM   2697  C   ARG A 178      -1.130   1.770 -32.980  1.00  1.01           C  
ATOM   2698  O   ARG A 178      -1.658   2.547 -32.177  1.00  1.01           O  
ATOM   2699  CB  ARG A 178      -1.298  -0.032 -31.307  1.00  1.01           C  
ATOM   2700  CG  ARG A 178      -0.189   0.586 -30.490  1.00  1.01           C  
ATOM   2701  CD  ARG A 178      -0.308   0.291 -29.041  1.00  1.01           C  
ATOM   2702  NE  ARG A 178       0.749   0.953 -28.282  1.00  1.01           N  
ATOM   2703  CZ  ARG A 178       0.837   0.989 -26.939  1.00  1.01           C  
ATOM   2704  NH1 ARG A 178      -0.078   0.410 -26.196  1.00  1.01           N  
ATOM   2705  NH2 ARG A 178       1.850   1.616 -26.365  1.00  1.01           N  
ATOM   2706  H   ARG A 178       0.855  -0.327 -32.891  1.00  1.01           H  
ATOM   2707  HA  ARG A 178      -2.099  -0.117 -33.288  1.00  1.01           H  
ATOM   2708 1HB  ARG A 178      -2.248   0.327 -30.920  1.00  1.01           H  
ATOM   2709 2HB  ARG A 178      -1.259  -1.115 -31.147  1.00  1.01           H  
ATOM   2710 1HG  ARG A 178       0.769   0.200 -30.838  1.00  1.01           H  
ATOM   2711 2HG  ARG A 178      -0.213   1.658 -30.627  1.00  1.01           H  
ATOM   2712 1HD  ARG A 178      -1.271   0.637 -28.668  1.00  1.01           H  
ATOM   2713 2HD  ARG A 178      -0.216  -0.783 -28.885  1.00  1.01           H  
ATOM   2714  HE  ARG A 178       1.478   1.415 -28.811  1.00  1.01           H  
ATOM   2715 1HH1 ARG A 178      -0.854  -0.069 -26.631  1.00  1.01           H  
ATOM   2716 2HH1 ARG A 178      -0.004   0.441 -25.190  1.00  1.01           H  
ATOM   2717 1HH2 ARG A 178       2.555   2.065 -26.934  1.00  1.01           H  
ATOM   2718 2HH2 ARG A 178       1.920   1.647 -25.358  1.00  1.01           H  
ATOM   2719  N   LEU A 179      -0.490   2.180 -34.065  1.00  1.03           N  
ATOM   2720  CA  LEU A 179      -0.313   3.588 -34.382  1.00  1.03           C  
ATOM   2721  C   LEU A 179      -1.604   4.379 -34.305  1.00  1.03           C  
ATOM   2722  O   LEU A 179      -1.609   5.507 -33.824  1.00  1.03           O  
ATOM   2723  CB  LEU A 179       0.300   3.754 -35.765  1.00  1.03           C  
ATOM   2724  CG  LEU A 179       0.528   5.196 -36.162  1.00  1.03           C  
ATOM   2725  CD1 LEU A 179       1.494   5.845 -35.169  1.00  1.03           C  
ATOM   2726  CD2 LEU A 179       1.078   5.250 -37.577  1.00  1.03           C  
ATOM   2727  H   LEU A 179      -0.103   1.478 -34.682  1.00  1.03           H  
ATOM   2728  HA  LEU A 179       0.381   4.013 -33.665  1.00  1.03           H  
ATOM   2729 1HB  LEU A 179       1.256   3.236 -35.795  1.00  1.03           H  
ATOM   2730 2HB  LEU A 179      -0.367   3.304 -36.502  1.00  1.03           H  
ATOM   2731  HG  LEU A 179      -0.413   5.730 -36.121  1.00  1.03           H  
ATOM   2732 1HD1 LEU A 179       1.650   6.887 -35.443  1.00  1.03           H  
ATOM   2733 2HD1 LEU A 179       1.071   5.795 -34.166  1.00  1.03           H  
ATOM   2734 3HD1 LEU A 179       2.445   5.316 -35.188  1.00  1.03           H  
ATOM   2735 1HD2 LEU A 179       1.239   6.286 -37.867  1.00  1.03           H  
ATOM   2736 2HD2 LEU A 179       2.024   4.711 -37.619  1.00  1.03           H  
ATOM   2737 3HD2 LEU A 179       0.364   4.788 -38.259  1.00  1.03           H  
ATOM   2738  N   ASN A 180      -2.708   3.805 -34.766  1.00  1.04           N  
ATOM   2739  CA  ASN A 180      -3.962   4.535 -34.756  1.00  1.04           C  
ATOM   2740  C   ASN A 180      -4.412   4.915 -33.333  1.00  1.04           C  
ATOM   2741  O   ASN A 180      -5.068   5.936 -33.123  1.00  1.04           O  
ATOM   2742  CB  ASN A 180      -5.049   3.715 -35.416  1.00  1.04           C  
ATOM   2743  CG  ASN A 180      -4.919   3.581 -36.887  1.00  1.04           C  
ATOM   2744  OD1 ASN A 180      -4.264   4.360 -37.590  1.00  1.04           O  
ATOM   2745  ND2 ASN A 180      -5.558   2.548 -37.370  1.00  1.04           N  
ATOM   2746  H   ASN A 180      -2.668   2.868 -35.140  1.00  1.04           H  
ATOM   2747  HA  ASN A 180      -3.804   5.454 -35.314  1.00  1.04           H  
ATOM   2748 1HB  ASN A 180      -5.096   2.725 -34.961  1.00  1.04           H  
ATOM   2749 2HB  ASN A 180      -5.985   4.196 -35.244  1.00  1.04           H  
ATOM   2750 1HD2 ASN A 180      -5.565   2.337 -38.363  1.00  1.04           H  
ATOM   2751 2HD2 ASN A 180      -6.049   1.951 -36.740  1.00  1.04           H  
ATOM   2752  N   LEU A 181      -4.069   4.094 -32.341  1.00  1.04           N  
ATOM   2753  CA  LEU A 181      -4.517   4.373 -30.986  1.00  1.04           C  
ATOM   2754  C   LEU A 181      -3.620   5.438 -30.401  1.00  1.04           C  
ATOM   2755  O   LEU A 181      -4.066   6.308 -29.647  1.00  1.04           O  
ATOM   2756  CB  LEU A 181      -4.472   3.101 -30.151  1.00  1.04           C  
ATOM   2757  CG  LEU A 181      -5.694   2.208 -30.259  1.00  1.04           C  
ATOM   2758  CD1 LEU A 181      -5.919   1.835 -31.738  1.00  1.04           C  
ATOM   2759  CD2 LEU A 181      -5.466   0.965 -29.416  1.00  1.04           C  
ATOM   2760  H   LEU A 181      -3.465   3.296 -32.510  1.00  1.04           H  
ATOM   2761  HA  LEU A 181      -5.532   4.749 -31.013  1.00  1.04           H  
ATOM   2762 1HB  LEU A 181      -3.602   2.521 -30.451  1.00  1.04           H  
ATOM   2763 2HB  LEU A 181      -4.356   3.377 -29.104  1.00  1.04           H  
ATOM   2764  HG  LEU A 181      -6.576   2.738 -29.892  1.00  1.04           H  
ATOM   2765 1HD1 LEU A 181      -6.796   1.192 -31.820  1.00  1.04           H  
ATOM   2766 2HD1 LEU A 181      -6.081   2.735 -32.320  1.00  1.04           H  
ATOM   2767 3HD1 LEU A 181      -5.042   1.310 -32.117  1.00  1.04           H  
ATOM   2768 1HD2 LEU A 181      -6.340   0.317 -29.482  1.00  1.04           H  
ATOM   2769 2HD2 LEU A 181      -4.589   0.433 -29.780  1.00  1.04           H  
ATOM   2770 3HD2 LEU A 181      -5.309   1.254 -28.379  1.00  1.04           H  
ATOM   2771  N   ILE A 182      -2.356   5.393 -30.810  1.00  1.05           N  
ATOM   2772  CA  ILE A 182      -1.370   6.367 -30.380  1.00  1.05           C  
ATOM   2773  C   ILE A 182      -1.748   7.735 -30.929  1.00  1.05           C  
ATOM   2774  O   ILE A 182      -1.756   8.725 -30.196  1.00  1.05           O  
ATOM   2775  CB  ILE A 182       0.023   5.961 -30.861  1.00  1.05           C  
ATOM   2776  CG1 ILE A 182       0.455   4.677 -30.124  1.00  1.05           C  
ATOM   2777  CG2 ILE A 182       1.003   7.096 -30.656  1.00  1.05           C  
ATOM   2778  CD1 ILE A 182       1.673   4.000 -30.714  1.00  1.05           C  
ATOM   2779  H   ILE A 182      -2.073   4.631 -31.430  1.00  1.05           H  
ATOM   2780  HA  ILE A 182      -1.369   6.413 -29.293  1.00  1.05           H  
ATOM   2781  HB  ILE A 182      -0.019   5.724 -31.912  1.00  1.05           H  
ATOM   2782 1HG1 ILE A 182       0.669   4.929 -29.088  1.00  1.05           H  
ATOM   2783 2HG1 ILE A 182      -0.378   3.974 -30.143  1.00  1.05           H  
ATOM   2784 1HG2 ILE A 182       1.985   6.796 -31.015  1.00  1.05           H  
ATOM   2785 2HG2 ILE A 182       0.666   7.970 -31.213  1.00  1.05           H  
ATOM   2786 3HG2 ILE A 182       1.061   7.341 -29.596  1.00  1.05           H  
ATOM   2787 1HD1 ILE A 182       1.910   3.110 -30.139  1.00  1.05           H  
ATOM   2788 2HD1 ILE A 182       1.474   3.716 -31.738  1.00  1.05           H  
ATOM   2789 3HD1 ILE A 182       2.517   4.684 -30.686  1.00  1.05           H  
ATOM   2790  N   GLN A 183      -2.099   7.785 -32.212  1.00  1.06           N  
ATOM   2791  CA  GLN A 183      -2.495   9.036 -32.834  1.00  1.06           C  
ATOM   2792  C   GLN A 183      -3.743   9.588 -32.171  1.00  1.06           C  
ATOM   2793  O   GLN A 183      -3.847  10.795 -31.935  1.00  1.06           O  
ATOM   2794  CB  GLN A 183      -2.743   8.818 -34.319  1.00  1.06           C  
ATOM   2795  CG  GLN A 183      -1.489   8.553 -35.128  1.00  1.06           C  
ATOM   2796  CD  GLN A 183      -1.798   8.196 -36.573  1.00  1.06           C  
ATOM   2797  OE1 GLN A 183      -2.912   7.794 -36.913  1.00  1.06           O  
ATOM   2798  NE2 GLN A 183      -0.803   8.344 -37.436  1.00  1.06           N  
ATOM   2799  H   GLN A 183      -2.066   6.933 -32.770  1.00  1.06           H  
ATOM   2800  HA  GLN A 183      -1.692   9.757 -32.708  1.00  1.06           H  
ATOM   2801 1HB  GLN A 183      -3.373   7.942 -34.433  1.00  1.06           H  
ATOM   2802 2HB  GLN A 183      -3.269   9.671 -34.742  1.00  1.06           H  
ATOM   2803 1HG  GLN A 183      -0.872   9.450 -35.123  1.00  1.06           H  
ATOM   2804 2HG  GLN A 183      -0.946   7.733 -34.673  1.00  1.06           H  
ATOM   2805 1HE2 GLN A 183      -0.940   8.124 -38.402  1.00  1.06           H  
ATOM   2806 2HE2 GLN A 183       0.087   8.670 -37.118  1.00  1.06           H  
ATOM   2807  N   ALA A 184      -4.691   8.708 -31.844  1.00  1.09           N  
ATOM   2808  CA  ALA A 184      -5.897   9.135 -31.160  1.00  1.09           C  
ATOM   2809  C   ALA A 184      -5.561   9.746 -29.797  1.00  1.09           C  
ATOM   2810  O   ALA A 184      -6.129  10.770 -29.409  1.00  1.09           O  
ATOM   2811  CB  ALA A 184      -6.830   7.963 -31.005  1.00  1.09           C  
ATOM   2812  H   ALA A 184      -4.594   7.721 -32.092  1.00  1.09           H  
ATOM   2813  HA  ALA A 184      -6.381   9.903 -31.766  1.00  1.09           H  
ATOM   2814 1HB  ALA A 184      -7.746   8.280 -30.516  1.00  1.09           H  
ATOM   2815 2HB  ALA A 184      -7.053   7.577 -31.989  1.00  1.09           H  
ATOM   2816 3HB  ALA A 184      -6.352   7.192 -30.418  1.00  1.09           H  
ATOM   2817  N   LEU A 185      -4.590   9.145 -29.094  1.00  1.13           N  
ATOM   2818  CA  LEU A 185      -4.177   9.647 -27.790  1.00  1.13           C  
ATOM   2819  C   LEU A 185      -3.591  11.031 -27.943  1.00  1.13           C  
ATOM   2820  O   LEU A 185      -3.891  11.934 -27.161  1.00  1.13           O  
ATOM   2821  CB  LEU A 185      -3.155   8.729 -27.137  1.00  1.13           C  
ATOM   2822  CG  LEU A 185      -2.703   9.171 -25.759  1.00  1.13           C  
ATOM   2823  CD1 LEU A 185      -3.917   9.216 -24.812  1.00  1.13           C  
ATOM   2824  CD2 LEU A 185      -1.645   8.223 -25.263  1.00  1.13           C  
ATOM   2825  H   LEU A 185      -4.161   8.291 -29.450  1.00  1.13           H  
ATOM   2826  HA  LEU A 185      -5.052   9.710 -27.146  1.00  1.13           H  
ATOM   2827 1HB  LEU A 185      -3.578   7.730 -27.060  1.00  1.13           H  
ATOM   2828 2HB  LEU A 185      -2.275   8.680 -27.770  1.00  1.13           H  
ATOM   2829  HG  LEU A 185      -2.289  10.171 -25.820  1.00  1.13           H  
ATOM   2830 1HD1 LEU A 185      -3.593   9.543 -23.822  1.00  1.13           H  
ATOM   2831 2HD1 LEU A 185      -4.660   9.913 -25.199  1.00  1.13           H  
ATOM   2832 3HD1 LEU A 185      -4.358   8.224 -24.735  1.00  1.13           H  
ATOM   2833 1HD2 LEU A 185      -1.307   8.542 -24.278  1.00  1.13           H  
ATOM   2834 2HD2 LEU A 185      -2.059   7.220 -25.200  1.00  1.13           H  
ATOM   2835 3HD2 LEU A 185      -0.804   8.228 -25.954  1.00  1.13           H  
ATOM   2836  N   ILE A 186      -2.772  11.210 -28.972  1.00  1.17           N  
ATOM   2837  CA  ILE A 186      -2.164  12.502 -29.215  1.00  1.17           C  
ATOM   2838  C   ILE A 186      -3.256  13.540 -29.436  1.00  1.17           C  
ATOM   2839  O   ILE A 186      -3.184  14.639 -28.880  1.00  1.17           O  
ATOM   2840  CB  ILE A 186      -1.210  12.435 -30.416  1.00  1.17           C  
ATOM   2841  CG1 ILE A 186       0.020  11.580 -30.033  1.00  1.17           C  
ATOM   2842  CG2 ILE A 186      -0.824  13.841 -30.843  1.00  1.17           C  
ATOM   2843  CD1 ILE A 186       0.894  11.186 -31.203  1.00  1.17           C  
ATOM   2844  H   ILE A 186      -2.548  10.417 -29.575  1.00  1.17           H  
ATOM   2845  HA  ILE A 186      -1.588  12.789 -28.343  1.00  1.17           H  
ATOM   2846  HB  ILE A 186      -1.703  11.937 -31.242  1.00  1.17           H  
ATOM   2847 1HG1 ILE A 186       0.626  12.140 -29.325  1.00  1.17           H  
ATOM   2848 2HG1 ILE A 186      -0.328  10.672 -29.544  1.00  1.17           H  
ATOM   2849 1HG2 ILE A 186      -0.156  13.791 -31.700  1.00  1.17           H  
ATOM   2850 2HG2 ILE A 186      -1.725  14.385 -31.118  1.00  1.17           H  
ATOM   2851 3HG2 ILE A 186      -0.325  14.352 -30.021  1.00  1.17           H  
ATOM   2852 1HD1 ILE A 186       1.729  10.586 -30.844  1.00  1.17           H  
ATOM   2853 2HD1 ILE A 186       0.312  10.604 -31.909  1.00  1.17           H  
ATOM   2854 3HD1 ILE A 186       1.271  12.080 -31.694  1.00  1.17           H  
ATOM   2855  N   GLN A 187      -4.286  13.196 -30.209  1.00  1.22           N  
ATOM   2856  CA  GLN A 187      -5.383  14.131 -30.420  1.00  1.22           C  
ATOM   2857  C   GLN A 187      -6.092  14.458 -29.100  1.00  1.22           C  
ATOM   2858  O   GLN A 187      -6.471  15.609 -28.860  1.00  1.22           O  
ATOM   2859  CB  GLN A 187      -6.387  13.570 -31.431  1.00  1.22           C  
ATOM   2860  CG  GLN A 187      -5.855  13.510 -32.843  1.00  1.22           C  
ATOM   2861  CD  GLN A 187      -6.844  12.916 -33.840  1.00  1.22           C  
ATOM   2862  OE1 GLN A 187      -8.092  12.992 -33.667  1.00  1.22           O  
ATOM   2863  NE2 GLN A 187      -6.298  12.324 -34.901  1.00  1.22           N  
ATOM   2864  H   GLN A 187      -4.290  12.282 -30.668  1.00  1.22           H  
ATOM   2865  HA  GLN A 187      -4.970  15.054 -30.824  1.00  1.22           H  
ATOM   2866 1HB  GLN A 187      -6.683  12.566 -31.132  1.00  1.22           H  
ATOM   2867 2HB  GLN A 187      -7.272  14.184 -31.437  1.00  1.22           H  
ATOM   2868 1HG  GLN A 187      -5.604  14.521 -33.164  1.00  1.22           H  
ATOM   2869 2HG  GLN A 187      -4.957  12.891 -32.843  1.00  1.22           H  
ATOM   2870 1HE2 GLN A 187      -6.865  11.907 -35.614  1.00  1.22           H  
ATOM   2871 2HE2 GLN A 187      -5.300  12.291 -34.990  1.00  1.22           H  
ATOM   2872  N   ALA A 188      -6.239  13.467 -28.209  1.00  1.25           N  
ATOM   2873  CA  ALA A 188      -6.878  13.741 -26.924  1.00  1.25           C  
ATOM   2874  C   ALA A 188      -6.109  14.794 -26.166  1.00  1.25           C  
ATOM   2875  O   ALA A 188      -6.669  15.781 -25.681  1.00  1.25           O  
ATOM   2876  CB  ALA A 188      -6.896  12.502 -26.050  1.00  1.25           C  
ATOM   2877  H   ALA A 188      -5.936  12.520 -28.446  1.00  1.25           H  
ATOM   2878  HA  ALA A 188      -7.891  14.094 -27.112  1.00  1.25           H  
ATOM   2879 1HB  ALA A 188      -7.381  12.735 -25.103  1.00  1.25           H  
ATOM   2880 2HB  ALA A 188      -7.407  11.738 -26.536  1.00  1.25           H  
ATOM   2881 3HB  ALA A 188      -5.891  12.171 -25.852  1.00  1.25           H  
ATOM   2882  N   ILE A 189      -4.792  14.634 -26.176  1.00  1.26           N  
ATOM   2883  CA  ILE A 189      -3.896  15.524 -25.471  1.00  1.26           C  
ATOM   2884  C   ILE A 189      -3.963  16.930 -26.056  1.00  1.26           C  
ATOM   2885  O   ILE A 189      -4.122  17.913 -25.327  1.00  1.26           O  
ATOM   2886  CB  ILE A 189      -2.471  14.945 -25.534  1.00  1.26           C  
ATOM   2887  CG1 ILE A 189      -2.434  13.631 -24.707  1.00  1.26           C  
ATOM   2888  CG2 ILE A 189      -1.460  15.955 -25.027  1.00  1.26           C  
ATOM   2889  CD1 ILE A 189      -1.199  12.793 -24.932  1.00  1.26           C  
ATOM   2890  H   ILE A 189      -4.408  13.810 -26.642  1.00  1.26           H  
ATOM   2891  HA  ILE A 189      -4.206  15.568 -24.428  1.00  1.26           H  
ATOM   2892  HB  ILE A 189      -2.233  14.687 -26.561  1.00  1.26           H  
ATOM   2893 1HG1 ILE A 189      -2.495  13.885 -23.651  1.00  1.26           H  
ATOM   2894 2HG1 ILE A 189      -3.308  13.030 -24.964  1.00  1.26           H  
ATOM   2895 1HG2 ILE A 189      -0.462  15.527 -25.085  1.00  1.26           H  
ATOM   2896 2HG2 ILE A 189      -1.506  16.853 -25.642  1.00  1.26           H  
ATOM   2897 3HG2 ILE A 189      -1.688  16.210 -23.993  1.00  1.26           H  
ATOM   2898 1HD1 ILE A 189      -1.255  11.893 -24.318  1.00  1.26           H  
ATOM   2899 2HD1 ILE A 189      -1.143  12.510 -25.982  1.00  1.26           H  
ATOM   2900 3HD1 ILE A 189      -0.316  13.364 -24.660  1.00  1.26           H  
ATOM   2901  N   GLN A 190      -3.919  17.027 -27.382  1.00  1.24           N  
ATOM   2902  CA  GLN A 190      -3.970  18.312 -28.075  1.00  1.24           C  
ATOM   2903  C   GLN A 190      -5.280  19.051 -27.794  1.00  1.24           C  
ATOM   2904  O   GLN A 190      -5.302  20.279 -27.689  1.00  1.24           O  
ATOM   2905  CB  GLN A 190      -3.800  18.087 -29.579  1.00  1.24           C  
ATOM   2906  CG  GLN A 190      -2.396  17.638 -29.978  1.00  1.24           C  
ATOM   2907  CD  GLN A 190      -2.297  17.236 -31.438  1.00  1.24           C  
ATOM   2908  OE1 GLN A 190      -3.293  16.899 -32.089  1.00  1.24           O  
ATOM   2909  NE2 GLN A 190      -1.079  17.262 -31.966  1.00  1.24           N  
ATOM   2910  H   GLN A 190      -3.806  16.174 -27.930  1.00  1.24           H  
ATOM   2911  HA  GLN A 190      -3.148  18.928 -27.716  1.00  1.24           H  
ATOM   2912 1HB  GLN A 190      -4.503  17.322 -29.906  1.00  1.24           H  
ATOM   2913 2HB  GLN A 190      -4.037  19.004 -30.115  1.00  1.24           H  
ATOM   2914 1HG  GLN A 190      -1.708  18.465 -29.809  1.00  1.24           H  
ATOM   2915 2HG  GLN A 190      -2.106  16.790 -29.365  1.00  1.24           H  
ATOM   2916 1HE2 GLN A 190      -0.941  17.005 -32.922  1.00  1.24           H  
ATOM   2917 2HE2 GLN A 190      -0.298  17.536 -31.404  1.00  1.24           H  
ATOM   2918  N   ALA A 191      -6.368  18.294 -27.642  1.00  1.20           N  
ATOM   2919  CA  ALA A 191      -7.694  18.835 -27.365  1.00  1.20           C  
ATOM   2920  C   ALA A 191      -7.909  19.181 -25.884  1.00  1.20           C  
ATOM   2921  O   ALA A 191      -8.974  19.687 -25.516  1.00  1.20           O  
ATOM   2922  CB  ALA A 191      -8.749  17.837 -27.790  1.00  1.20           C  
ATOM   2923  H   ALA A 191      -6.285  17.284 -27.770  1.00  1.20           H  
ATOM   2924  HA  ALA A 191      -7.807  19.749 -27.945  1.00  1.20           H  
ATOM   2925 1HB  ALA A 191      -9.741  18.248 -27.620  1.00  1.20           H  
ATOM   2926 2HB  ALA A 191      -8.625  17.610 -28.848  1.00  1.20           H  
ATOM   2927 3HB  ALA A 191      -8.631  16.920 -27.210  1.00  1.20           H  
ATOM   2928  N   GLY A 192      -6.938  18.876 -25.019  1.00  1.14           N  
ATOM   2929  CA  GLY A 192      -7.090  19.131 -23.592  1.00  1.14           C  
ATOM   2930  C   GLY A 192      -7.936  18.070 -22.879  1.00  1.14           C  
ATOM   2931  O   GLY A 192      -8.483  18.326 -21.803  1.00  1.14           O  
ATOM   2932  H   GLY A 192      -6.057  18.476 -25.340  1.00  1.14           H  
ATOM   2933 1HA  GLY A 192      -6.098  19.164 -23.139  1.00  1.14           H  
ATOM   2934 2HA  GLY A 192      -7.534  20.113 -23.448  1.00  1.14           H  
ATOM   2935  N   ALA A 193      -8.100  16.909 -23.511  1.00  1.07           N  
ATOM   2936  CA  ALA A 193      -8.887  15.803 -22.977  1.00  1.07           C  
ATOM   2937  C   ALA A 193      -7.961  14.804 -22.312  1.00  1.07           C  
ATOM   2938  O   ALA A 193      -6.744  14.856 -22.502  1.00  1.07           O  
ATOM   2939  CB  ALA A 193      -9.702  15.148 -24.075  1.00  1.07           C  
ATOM   2940  H   ALA A 193      -7.617  16.753 -24.394  1.00  1.07           H  
ATOM   2941  HA  ALA A 193      -9.563  16.186 -22.217  1.00  1.07           H  
ATOM   2942 1HB  ALA A 193     -10.294  14.329 -23.665  1.00  1.07           H  
ATOM   2943 2HB  ALA A 193     -10.360  15.890 -24.509  1.00  1.07           H  
ATOM   2944 3HB  ALA A 193      -9.035  14.760 -24.838  1.00  1.07           H  
ATOM   2945  N   ASP A 194      -8.527  13.905 -21.513  1.00  0.99           N  
ATOM   2946  CA  ASP A 194      -7.734  12.878 -20.866  1.00  0.99           C  
ATOM   2947  C   ASP A 194      -7.566  11.691 -21.803  1.00  0.99           C  
ATOM   2948  O   ASP A 194      -6.495  11.080 -21.860  1.00  0.99           O  
ATOM   2949  CB  ASP A 194      -8.464  12.420 -19.605  1.00  0.99           C  
ATOM   2950  CG  ASP A 194      -8.565  13.491 -18.528  1.00  0.99           C  
ATOM   2951  OD1 ASP A 194      -7.562  13.811 -17.971  1.00  0.99           O  
ATOM   2952  OD2 ASP A 194      -9.647  13.994 -18.288  1.00  0.99           O  
ATOM   2953  H   ASP A 194      -9.535  13.891 -21.387  1.00  0.99           H  
ATOM   2954  HA  ASP A 194      -6.753  13.283 -20.617  1.00  0.99           H  
ATOM   2955 1HB  ASP A 194      -9.473  12.125 -19.893  1.00  0.99           H  
ATOM   2956 2HB  ASP A 194      -7.986  11.545 -19.204  1.00  0.99           H  
ATOM   2957  N   GLU A 195      -8.642  11.394 -22.533  1.00  0.92           N  
ATOM   2958  CA  GLU A 195      -8.708  10.270 -23.467  1.00  0.92           C  
ATOM   2959  C   GLU A 195      -9.468  10.639 -24.728  1.00  0.92           C  
ATOM   2960  O   GLU A 195     -10.345  11.503 -24.691  1.00  0.92           O  
ATOM   2961  CB  GLU A 195      -9.406   9.066 -22.837  1.00  0.92           C  
ATOM   2962  CG  GLU A 195      -8.733   8.468 -21.655  1.00  0.92           C  
ATOM   2963  CD  GLU A 195      -9.464   7.303 -21.163  1.00  0.92           C  
ATOM   2964  OE1 GLU A 195     -10.472   7.007 -21.726  1.00  0.92           O  
ATOM   2965  OE2 GLU A 195      -9.034   6.724 -20.195  1.00  0.92           O  
ATOM   2966  H   GLU A 195      -9.475  11.970 -22.400  1.00  0.92           H  
ATOM   2967  HA  GLU A 195      -7.693   9.989 -23.751  1.00  0.92           H  
ATOM   2968 1HB  GLU A 195     -10.403   9.361 -22.521  1.00  0.92           H  
ATOM   2969 2HB  GLU A 195      -9.522   8.283 -23.591  1.00  0.92           H  
ATOM   2970 1HG  GLU A 195      -7.717   8.177 -21.922  1.00  0.92           H  
ATOM   2971 2HG  GLU A 195      -8.683   9.210 -20.862  1.00  0.92           H  
ATOM   2972  N   ALA A 196      -9.170   9.968 -25.830  1.00  0.87           N  
ATOM   2973  CA  ALA A 196      -9.995  10.128 -27.019  1.00  0.87           C  
ATOM   2974  C   ALA A 196     -10.869   8.907 -27.191  1.00  0.87           C  
ATOM   2975  O   ALA A 196     -10.474   7.819 -26.788  1.00  0.87           O  
ATOM   2976  CB  ALA A 196      -9.194  10.308 -28.283  1.00  0.87           C  
ATOM   2977  H   ALA A 196      -8.399   9.306 -25.821  1.00  0.87           H  
ATOM   2978  HA  ALA A 196     -10.620  10.992 -26.866  1.00  0.87           H  
ATOM   2979 1HB  ALA A 196      -9.902  10.422 -29.085  1.00  0.87           H  
ATOM   2980 2HB  ALA A 196      -8.576  11.184 -28.242  1.00  0.87           H  
ATOM   2981 3HB  ALA A 196      -8.580   9.443 -28.455  1.00  0.87           H  
ATOM   2982  N   LEU A 197     -12.032   9.080 -27.798  1.00  0.82           N  
ATOM   2983  CA  LEU A 197     -12.898   7.955 -28.114  1.00  0.82           C  
ATOM   2984  C   LEU A 197     -12.759   7.713 -29.606  1.00  0.82           C  
ATOM   2985  O   LEU A 197     -12.945   8.628 -30.416  1.00  0.82           O  
ATOM   2986  CB  LEU A 197     -14.361   8.246 -27.730  1.00  0.82           C  
ATOM   2987  CG  LEU A 197     -15.372   7.130 -27.935  1.00  0.82           C  
ATOM   2988  CD1 LEU A 197     -14.979   5.987 -27.035  1.00  0.82           C  
ATOM   2989  CD2 LEU A 197     -16.766   7.626 -27.527  1.00  0.82           C  
ATOM   2990  H   LEU A 197     -12.289  10.018 -28.069  1.00  0.82           H  
ATOM   2991  HA  LEU A 197     -12.559   7.067 -27.583  1.00  0.82           H  
ATOM   2992 1HB  LEU A 197     -14.396   8.505 -26.716  1.00  0.82           H  
ATOM   2993 2HB  LEU A 197     -14.702   9.104 -28.305  1.00  0.82           H  
ATOM   2994  HG  LEU A 197     -15.367   6.795 -28.977  1.00  0.82           H  
ATOM   2995 1HD1 LEU A 197     -15.647   5.170 -27.102  1.00  0.82           H  
ATOM   2996 2HD1 LEU A 197     -13.989   5.651 -27.300  1.00  0.82           H  
ATOM   2997 3HD1 LEU A 197     -14.989   6.334 -26.036  1.00  0.82           H  
ATOM   2998 1HD2 LEU A 197     -17.490   6.831 -27.643  1.00  0.82           H  
ATOM   2999 2HD2 LEU A 197     -16.755   7.943 -26.490  1.00  0.82           H  
ATOM   3000 3HD2 LEU A 197     -17.042   8.461 -28.149  1.00  0.82           H  
ATOM   3001  N   MET A 198     -12.337   6.518 -29.976  1.00  0.80           N  
ATOM   3002  CA  MET A 198     -12.137   6.231 -31.376  1.00  0.80           C  
ATOM   3003  C   MET A 198     -13.355   5.589 -31.958  1.00  0.80           C  
ATOM   3004  O   MET A 198     -13.995   4.739 -31.317  1.00  0.80           O  
ATOM   3005  CB  MET A 198     -10.954   5.324 -31.606  1.00  0.80           C  
ATOM   3006  CG  MET A 198      -9.650   5.888 -31.193  1.00  0.80           C  
ATOM   3007  SD  MET A 198      -8.341   4.776 -31.599  1.00  0.80           S  
ATOM   3008  CE  MET A 198      -8.248   5.090 -33.365  1.00  0.80           C  
ATOM   3009  H   MET A 198     -12.181   5.794 -29.284  1.00  0.80           H  
ATOM   3010  HA  MET A 198     -11.968   7.165 -31.911  1.00  0.80           H  
ATOM   3011 1HB  MET A 198     -11.103   4.385 -31.068  1.00  0.80           H  
ATOM   3012 2HB  MET A 198     -10.891   5.093 -32.668  1.00  0.80           H  
ATOM   3013 1HG  MET A 198      -9.487   6.830 -31.712  1.00  0.80           H  
ATOM   3014 2HG  MET A 198      -9.641   6.071 -30.116  1.00  0.80           H  
ATOM   3015 1HE  MET A 198      -7.508   4.455 -33.782  1.00  0.80           H  
ATOM   3016 2HE  MET A 198      -9.205   4.894 -33.833  1.00  0.80           H  
ATOM   3017 3HE  MET A 198      -7.985   6.129 -33.545  1.00  0.80           H  
ATOM   3018  N   LEU A 199     -13.610   5.940 -33.203  1.00  0.79           N  
ATOM   3019  CA  LEU A 199     -14.696   5.383 -33.971  1.00  0.79           C  
ATOM   3020  C   LEU A 199     -14.147   4.359 -34.955  1.00  0.79           C  
ATOM   3021  O   LEU A 199     -12.950   4.379 -35.243  1.00  0.79           O  
ATOM   3022  CB  LEU A 199     -15.410   6.493 -34.738  1.00  0.79           C  
ATOM   3023  CG  LEU A 199     -15.913   7.657 -33.909  1.00  0.79           C  
ATOM   3024  CD1 LEU A 199     -16.560   8.665 -34.835  1.00  0.79           C  
ATOM   3025  CD2 LEU A 199     -16.852   7.160 -32.854  1.00  0.79           C  
ATOM   3026  H   LEU A 199     -13.025   6.644 -33.636  1.00  0.79           H  
ATOM   3027  HA  LEU A 199     -15.385   4.904 -33.291  1.00  0.79           H  
ATOM   3028 1HB  LEU A 199     -14.732   6.889 -35.477  1.00  0.79           H  
ATOM   3029 2HB  LEU A 199     -16.259   6.051 -35.253  1.00  0.79           H  
ATOM   3030  HG  LEU A 199     -15.066   8.149 -33.425  1.00  0.79           H  
ATOM   3031 1HD1 LEU A 199     -16.899   9.515 -34.266  1.00  0.79           H  
ATOM   3032 2HD1 LEU A 199     -15.830   8.995 -35.573  1.00  0.79           H  
ATOM   3033 3HD1 LEU A 199     -17.407   8.204 -35.338  1.00  0.79           H  
ATOM   3034 1HD2 LEU A 199     -17.191   7.988 -32.264  1.00  0.79           H  
ATOM   3035 2HD2 LEU A 199     -17.708   6.665 -33.318  1.00  0.79           H  
ATOM   3036 3HD2 LEU A 199     -16.323   6.467 -32.226  1.00  0.79           H  
ATOM   3037  N   ASP A 200     -14.994   3.452 -35.427  1.00  0.78           N  
ATOM   3038  CA  ASP A 200     -14.618   2.498 -36.465  1.00  0.78           C  
ATOM   3039  C   ASP A 200     -14.832   3.206 -37.826  1.00  0.78           C  
ATOM   3040  O   ASP A 200     -15.320   4.339 -37.829  1.00  0.78           O  
ATOM   3041  CB  ASP A 200     -15.495   1.244 -36.335  1.00  0.78           C  
ATOM   3042  CG  ASP A 200     -16.938   1.449 -36.756  1.00  0.78           C  
ATOM   3043  OD1 ASP A 200     -17.233   2.481 -37.324  1.00  0.78           O  
ATOM   3044  OD2 ASP A 200     -17.736   0.583 -36.556  1.00  0.78           O  
ATOM   3045  H   ASP A 200     -15.940   3.457 -35.065  1.00  0.78           H  
ATOM   3046  HA  ASP A 200     -13.570   2.236 -36.348  1.00  0.78           H  
ATOM   3047 1HB  ASP A 200     -15.080   0.398 -36.796  1.00  0.78           H  
ATOM   3048 2HB  ASP A 200     -15.537   0.992 -35.269  1.00  0.78           H  
ATOM   3049  N   PRO A 201     -14.571   2.566 -38.996  1.00  0.78           N  
ATOM   3050  CA  PRO A 201     -14.746   3.117 -40.339  1.00  0.78           C  
ATOM   3051  C   PRO A 201     -16.175   3.564 -40.670  1.00  0.78           C  
ATOM   3052  O   PRO A 201     -16.376   4.324 -41.621  1.00  0.78           O  
ATOM   3053  CB  PRO A 201     -14.346   1.946 -41.241  1.00  0.78           C  
ATOM   3054  CG  PRO A 201     -13.429   1.110 -40.400  1.00  0.78           C  
ATOM   3055  CD  PRO A 201     -13.998   1.203 -39.019  1.00  0.78           C  
ATOM   3056  HA  PRO A 201     -14.039   3.941 -40.480  1.00  0.78           H  
ATOM   3057 1HB  PRO A 201     -15.250   1.402 -41.560  1.00  0.78           H  
ATOM   3058 2HB  PRO A 201     -13.861   2.324 -42.153  1.00  0.78           H  
ATOM   3059 1HG  PRO A 201     -13.408   0.079 -40.773  1.00  0.78           H  
ATOM   3060 2HG  PRO A 201     -12.398   1.493 -40.458  1.00  0.78           H  
ATOM   3061 1HD  PRO A 201     -14.794   0.457 -38.949  1.00  0.78           H  
ATOM   3062 2HD  PRO A 201     -13.205   1.065 -38.275  1.00  0.78           H  
ATOM   3063  N   ASN A 202     -17.167   3.060 -39.930  1.00  0.79           N  
ATOM   3064  CA  ASN A 202     -18.559   3.379 -40.168  1.00  0.79           C  
ATOM   3065  C   ASN A 202     -19.082   4.443 -39.198  1.00  0.79           C  
ATOM   3066  O   ASN A 202     -20.271   4.773 -39.219  1.00  0.79           O  
ATOM   3067  CB  ASN A 202     -19.391   2.116 -40.070  1.00  0.79           C  
ATOM   3068  CG  ASN A 202     -19.113   1.142 -41.170  1.00  0.79           C  
ATOM   3069  OD1 ASN A 202     -18.914   1.522 -42.330  1.00  0.79           O  
ATOM   3070  ND2 ASN A 202     -19.099  -0.123 -40.832  1.00  0.79           N  
ATOM   3071  H   ASN A 202     -16.975   2.484 -39.113  1.00  0.79           H  
ATOM   3072  HA  ASN A 202     -18.654   3.785 -41.176  1.00  0.79           H  
ATOM   3073 1HB  ASN A 202     -19.166   1.624 -39.122  1.00  0.79           H  
ATOM   3074 2HB  ASN A 202     -20.448   2.369 -40.071  1.00  0.79           H  
ATOM   3075 1HD2 ASN A 202     -18.922  -0.826 -41.523  1.00  0.79           H  
ATOM   3076 2HD2 ASN A 202     -19.266  -0.386 -39.880  1.00  0.79           H  
ATOM   3077  N   GLY A 203     -18.193   5.007 -38.379  1.00  0.79           N  
ATOM   3078  CA  GLY A 203     -18.563   6.047 -37.426  1.00  0.79           C  
ATOM   3079  C   GLY A 203     -19.087   5.539 -36.073  1.00  0.79           C  
ATOM   3080  O   GLY A 203     -19.623   6.326 -35.286  1.00  0.79           O  
ATOM   3081  H   GLY A 203     -17.225   4.679 -38.381  1.00  0.79           H  
ATOM   3082 1HA  GLY A 203     -17.690   6.674 -37.255  1.00  0.79           H  
ATOM   3083 2HA  GLY A 203     -19.315   6.687 -37.882  1.00  0.79           H  
ATOM   3084  N   PHE A 204     -18.944   4.247 -35.786  1.00  0.80           N  
ATOM   3085  CA  PHE A 204     -19.440   3.711 -34.512  1.00  0.80           C  
ATOM   3086  C   PHE A 204     -18.334   3.689 -33.485  1.00  0.80           C  
ATOM   3087  O   PHE A 204     -17.165   3.539 -33.811  1.00  0.80           O  
ATOM   3088  CB  PHE A 204     -19.992   2.303 -34.665  1.00  0.80           C  
ATOM   3089  CG  PHE A 204     -21.265   2.212 -35.428  1.00  0.80           C  
ATOM   3090  CD1 PHE A 204     -21.245   2.190 -36.795  1.00  0.80           C  
ATOM   3091  CD2 PHE A 204     -22.471   2.096 -34.785  1.00  0.80           C  
ATOM   3092  CE1 PHE A 204     -22.414   2.078 -37.520  1.00  0.80           C  
ATOM   3093  CE2 PHE A 204     -23.644   1.974 -35.486  1.00  0.80           C  
ATOM   3094  CZ  PHE A 204     -23.620   1.969 -36.861  1.00  0.80           C  
ATOM   3095  H   PHE A 204     -18.478   3.620 -36.455  1.00  0.80           H  
ATOM   3096  HA  PHE A 204     -20.238   4.354 -34.143  1.00  0.80           H  
ATOM   3097 1HB  PHE A 204     -19.266   1.683 -35.151  1.00  0.80           H  
ATOM   3098 2HB  PHE A 204     -20.161   1.880 -33.673  1.00  0.80           H  
ATOM   3099  HD1 PHE A 204     -20.282   2.272 -37.297  1.00  0.80           H  
ATOM   3100  HD2 PHE A 204     -22.493   2.095 -33.711  1.00  0.80           H  
ATOM   3101  HE1 PHE A 204     -22.380   2.073 -38.608  1.00  0.80           H  
ATOM   3102  HE2 PHE A 204     -24.590   1.881 -34.947  1.00  0.80           H  
ATOM   3103  HZ  PHE A 204     -24.547   1.876 -37.424  1.00  0.80           H  
ATOM   3104  N   VAL A 205     -18.693   3.838 -32.233  1.00  0.82           N  
ATOM   3105  CA  VAL A 205     -17.716   3.825 -31.164  1.00  0.82           C  
ATOM   3106  C   VAL A 205     -17.032   2.478 -31.015  1.00  0.82           C  
ATOM   3107  O   VAL A 205     -17.697   1.444 -30.956  1.00  0.82           O  
ATOM   3108  CB  VAL A 205     -18.410   4.220 -29.861  1.00  0.82           C  
ATOM   3109  CG1 VAL A 205     -17.482   4.075 -28.748  1.00  0.82           C  
ATOM   3110  CG2 VAL A 205     -18.902   5.655 -29.995  1.00  0.82           C  
ATOM   3111  H   VAL A 205     -19.676   3.927 -32.003  1.00  0.82           H  
ATOM   3112  HA  VAL A 205     -16.952   4.562 -31.382  1.00  0.82           H  
ATOM   3113  HB  VAL A 205     -19.262   3.564 -29.681  1.00  0.82           H  
ATOM   3114 1HG1 VAL A 205     -17.969   4.371 -27.824  1.00  0.82           H  
ATOM   3115 2HG1 VAL A 205     -17.147   3.042 -28.666  1.00  0.82           H  
ATOM   3116 3HG1 VAL A 205     -16.645   4.709 -28.958  1.00  0.82           H  
ATOM   3117 1HG2 VAL A 205     -19.410   5.952 -29.090  1.00  0.82           H  
ATOM   3118 2HG2 VAL A 205     -18.055   6.314 -30.171  1.00  0.82           H  
ATOM   3119 3HG2 VAL A 205     -19.590   5.718 -30.833  1.00  0.82           H  
ATOM   3120  N   SER A 206     -15.697   2.498 -30.950  1.00  0.85           N  
ATOM   3121  CA  SER A 206     -14.912   1.282 -30.785  1.00  0.85           C  
ATOM   3122  C   SER A 206     -14.214   1.174 -29.427  1.00  0.85           C  
ATOM   3123  O   SER A 206     -14.424   0.207 -28.691  1.00  0.85           O  
ATOM   3124  CB  SER A 206     -13.857   1.214 -31.872  1.00  0.85           C  
ATOM   3125  OG  SER A 206     -13.053   0.079 -31.713  1.00  0.85           O  
ATOM   3126  H   SER A 206     -15.210   3.387 -31.044  1.00  0.85           H  
ATOM   3127  HA  SER A 206     -15.579   0.429 -30.893  1.00  0.85           H  
ATOM   3128 1HB  SER A 206     -14.350   1.179 -32.844  1.00  0.85           H  
ATOM   3129 2HB  SER A 206     -13.239   2.113 -31.854  1.00  0.85           H  
ATOM   3130  HG  SER A 206     -12.362   0.334 -31.085  1.00  0.85           H  
ATOM   3131  N   SER A 207     -13.385   2.165 -29.087  1.00  0.90           N  
ATOM   3132  CA  SER A 207     -12.584   2.084 -27.849  1.00  0.90           C  
ATOM   3133  C   SER A 207     -11.973   3.421 -27.440  1.00  0.90           C  
ATOM   3134  O   SER A 207     -12.017   4.384 -28.203  1.00  0.90           O  
ATOM   3135  CB  SER A 207     -11.493   1.035 -28.003  1.00  0.90           C  
ATOM   3136  OG  SER A 207     -10.536   1.431 -28.948  1.00  0.90           O  
ATOM   3137  H   SER A 207     -13.314   2.970 -29.712  1.00  0.90           H  
ATOM   3138  HA  SER A 207     -13.244   1.764 -27.041  1.00  0.90           H  
ATOM   3139 1HB  SER A 207     -11.007   0.866 -27.040  1.00  0.90           H  
ATOM   3140 2HB  SER A 207     -11.933   0.087 -28.307  1.00  0.90           H  
ATOM   3141  HG  SER A 207      -9.891   1.967 -28.464  1.00  0.90           H  
ATOM   3142  N   CYS A 208     -11.393   3.494 -26.240  1.00  0.95           N  
ATOM   3143  CA  CYS A 208     -10.729   4.729 -25.823  1.00  0.95           C  
ATOM   3144  C   CYS A 208      -9.230   4.576 -25.708  1.00  0.95           C  
ATOM   3145  O   CYS A 208      -8.702   4.222 -24.649  1.00  0.95           O  
ATOM   3146  CB  CYS A 208     -11.201   5.202 -24.471  1.00  0.95           C  
ATOM   3147  SG  CYS A 208     -12.873   5.624 -24.364  1.00  0.95           S  
ATOM   3148  H   CYS A 208     -11.341   2.680 -25.627  1.00  0.95           H  
ATOM   3149  HA  CYS A 208     -10.941   5.497 -26.557  1.00  0.95           H  
ATOM   3150 1HB  CYS A 208     -11.010   4.425 -23.731  1.00  0.95           H  
ATOM   3151 2HB  CYS A 208     -10.620   6.078 -24.177  1.00  0.95           H  
ATOM   3152  HG  CYS A 208     -12.778   6.720 -25.115  1.00  0.95           H  
ATOM   3153  N   ASN A 209      -8.530   4.882 -26.785  1.00  0.98           N  
ATOM   3154  CA  ASN A 209      -7.087   4.738 -26.811  1.00  0.98           C  
ATOM   3155  C   ASN A 209      -6.734   3.329 -26.309  1.00  0.98           C  
ATOM   3156  O   ASN A 209      -7.119   2.334 -26.920  1.00  0.98           O  
ATOM   3157  CB  ASN A 209      -6.446   5.818 -25.950  1.00  0.98           C  
ATOM   3158  CG  ASN A 209      -6.802   7.165 -26.424  1.00  0.98           C  
ATOM   3159  OD1 ASN A 209      -7.149   8.019 -25.606  1.00  0.98           O  
ATOM   3160  ND2 ASN A 209      -6.776   7.382 -27.677  1.00  0.98           N  
ATOM   3161  H   ASN A 209      -9.021   5.203 -27.609  1.00  0.98           H  
ATOM   3162  HA  ASN A 209      -6.733   4.829 -27.841  1.00  0.98           H  
ATOM   3163 1HB  ASN A 209      -6.760   5.737 -24.911  1.00  0.98           H  
ATOM   3164 2HB  ASN A 209      -5.358   5.720 -25.983  1.00  0.98           H  
ATOM   3165 1HD2 ASN A 209      -7.056   8.286 -28.012  1.00  0.98           H  
ATOM   3166 2HD2 ASN A 209      -6.489   6.648 -28.302  1.00  0.98           H  
ATOM   3167  N   SER A 210      -6.027   3.265 -25.175  1.00  0.97           N  
ATOM   3168  CA  SER A 210      -5.549   2.036 -24.542  1.00  0.97           C  
ATOM   3169  C   SER A 210      -6.583   1.232 -23.715  1.00  0.97           C  
ATOM   3170  O   SER A 210      -6.260   0.140 -23.238  1.00  0.97           O  
ATOM   3171  CB  SER A 210      -4.358   2.383 -23.656  1.00  0.97           C  
ATOM   3172  OG  SER A 210      -4.729   3.222 -22.581  1.00  0.97           O  
ATOM   3173  H   SER A 210      -5.797   4.131 -24.720  1.00  0.97           H  
ATOM   3174  HA  SER A 210      -5.196   1.382 -25.340  1.00  0.97           H  
ATOM   3175 1HB  SER A 210      -3.928   1.463 -23.264  1.00  0.97           H  
ATOM   3176 2HB  SER A 210      -3.590   2.871 -24.254  1.00  0.97           H  
ATOM   3177  HG  SER A 210      -5.466   2.774 -22.151  1.00  0.97           H  
ATOM   3178  N   THR A 211      -7.790   1.772 -23.504  1.00  0.93           N  
ATOM   3179  CA  THR A 211      -8.814   1.110 -22.677  1.00  0.93           C  
ATOM   3180  C   THR A 211     -10.137   0.832 -23.414  1.00  0.93           C  
ATOM   3181  O   THR A 211     -10.386   1.331 -24.518  1.00  0.93           O  
ATOM   3182  CB  THR A 211      -9.123   1.944 -21.415  1.00  0.93           C  
ATOM   3183  OG1 THR A 211      -9.686   3.197 -21.794  1.00  0.93           O  
ATOM   3184  CG2 THR A 211      -7.888   2.168 -20.574  1.00  0.93           C  
ATOM   3185  H   THR A 211      -8.010   2.669 -23.932  1.00  0.93           H  
ATOM   3186  HA  THR A 211      -8.420   0.148 -22.350  1.00  0.93           H  
ATOM   3187  HB  THR A 211      -9.847   1.429 -20.826  1.00  0.93           H  
ATOM   3188  HG1 THR A 211      -9.130   3.627 -22.468  1.00  0.93           H  
ATOM   3189 1HG2 THR A 211      -8.155   2.747 -19.690  1.00  0.93           H  
ATOM   3190 2HG2 THR A 211      -7.480   1.210 -20.273  1.00  0.93           H  
ATOM   3191 3HG2 THR A 211      -7.151   2.712 -21.149  1.00  0.93           H  
ATOM   3192  N   ASN A 212     -11.002   0.035 -22.787  1.00  0.88           N  
ATOM   3193  CA  ASN A 212     -12.292  -0.295 -23.382  1.00  0.88           C  
ATOM   3194  C   ASN A 212     -13.287   0.782 -23.017  1.00  0.88           C  
ATOM   3195  O   ASN A 212     -13.150   1.402 -21.965  1.00  0.88           O  
ATOM   3196  CB  ASN A 212     -12.765  -1.627 -22.868  1.00  0.88           C  
ATOM   3197  CG  ASN A 212     -11.845  -2.728 -23.258  1.00  0.88           C  
ATOM   3198  OD1 ASN A 212     -11.432  -2.872 -24.411  1.00  0.88           O  
ATOM   3199  ND2 ASN A 212     -11.476  -3.509 -22.283  1.00  0.88           N  
ATOM   3200  H   ASN A 212     -10.760  -0.347 -21.871  1.00  0.88           H  
ATOM   3201  HA  ASN A 212     -12.199  -0.322 -24.470  1.00  0.88           H  
ATOM   3202 1HB  ASN A 212     -12.830  -1.595 -21.779  1.00  0.88           H  
ATOM   3203 2HB  ASN A 212     -13.765  -1.839 -23.252  1.00  0.88           H  
ATOM   3204 1HD2 ASN A 212     -10.846  -4.268 -22.465  1.00  0.88           H  
ATOM   3205 2HD2 ASN A 212     -11.821  -3.342 -21.356  1.00  0.88           H  
ATOM   3206  N   PHE A 213     -14.313   0.973 -23.837  1.00  0.82           N  
ATOM   3207  CA  PHE A 213     -15.343   1.951 -23.502  1.00  0.82           C  
ATOM   3208  C   PHE A 213     -16.701   1.310 -23.270  1.00  0.82           C  
ATOM   3209  O   PHE A 213     -17.161   0.495 -24.074  1.00  0.82           O  
ATOM   3210  CB  PHE A 213     -15.493   2.979 -24.617  1.00  0.82           C  
ATOM   3211  CG  PHE A 213     -16.556   3.972 -24.363  1.00  0.82           C  
ATOM   3212  CD1 PHE A 213     -16.369   5.059 -23.524  1.00  0.82           C  
ATOM   3213  CD2 PHE A 213     -17.774   3.798 -24.950  1.00  0.82           C  
ATOM   3214  CE1 PHE A 213     -17.384   5.938 -23.298  1.00  0.82           C  
ATOM   3215  CE2 PHE A 213     -18.777   4.658 -24.723  1.00  0.82           C  
ATOM   3216  CZ  PHE A 213     -18.589   5.733 -23.897  1.00  0.82           C  
ATOM   3217  H   PHE A 213     -14.387   0.436 -24.691  1.00  0.82           H  
ATOM   3218  HA  PHE A 213     -15.055   2.469 -22.587  1.00  0.82           H  
ATOM   3219 1HB  PHE A 213     -14.571   3.483 -24.769  1.00  0.82           H  
ATOM   3220 2HB  PHE A 213     -15.730   2.466 -25.550  1.00  0.82           H  
ATOM   3221  HD1 PHE A 213     -15.418   5.207 -23.043  1.00  0.82           H  
ATOM   3222  HD2 PHE A 213     -17.931   2.938 -25.602  1.00  0.82           H  
ATOM   3223  HE1 PHE A 213     -17.239   6.787 -22.638  1.00  0.82           H  
ATOM   3224  HE2 PHE A 213     -19.727   4.477 -25.190  1.00  0.82           H  
ATOM   3225  HZ  PHE A 213     -19.391   6.408 -23.709  1.00  0.82           H  
ATOM   3226  N   PHE A 214     -17.342   1.719 -22.184  1.00  0.78           N  
ATOM   3227  CA  PHE A 214     -18.678   1.278 -21.835  1.00  0.78           C  
ATOM   3228  C   PHE A 214     -19.629   2.454 -21.676  1.00  0.78           C  
ATOM   3229  O   PHE A 214     -19.255   3.531 -21.200  1.00  0.78           O  
ATOM   3230  CB  PHE A 214     -18.686   0.490 -20.534  1.00  0.78           C  
ATOM   3231  CG  PHE A 214     -18.002  -0.866 -20.542  1.00  0.78           C  
ATOM   3232  CD1 PHE A 214     -16.636  -1.023 -20.301  1.00  0.78           C  
ATOM   3233  CD2 PHE A 214     -18.757  -1.998 -20.769  1.00  0.78           C  
ATOM   3234  CE1 PHE A 214     -16.075  -2.298 -20.300  1.00  0.78           C  
ATOM   3235  CE2 PHE A 214     -18.203  -3.251 -20.764  1.00  0.78           C  
ATOM   3236  CZ  PHE A 214     -16.868  -3.406 -20.533  1.00  0.78           C  
ATOM   3237  H   PHE A 214     -16.886   2.380 -21.556  1.00  0.78           H  
ATOM   3238  HA  PHE A 214     -19.055   0.641 -22.635  1.00  0.78           H  
ATOM   3239 1HB  PHE A 214     -18.208   1.098 -19.774  1.00  0.78           H  
ATOM   3240 2HB  PHE A 214     -19.709   0.360 -20.239  1.00  0.78           H  
ATOM   3241  HD1 PHE A 214     -16.012  -0.143 -20.108  1.00  0.78           H  
ATOM   3242  HD2 PHE A 214     -19.824  -1.879 -20.960  1.00  0.78           H  
ATOM   3243  HE1 PHE A 214     -15.016  -2.428 -20.112  1.00  0.78           H  
ATOM   3244  HE2 PHE A 214     -18.832  -4.120 -20.947  1.00  0.78           H  
ATOM   3245  HZ  PHE A 214     -16.438  -4.402 -20.530  1.00  0.78           H  
ATOM   3246  N   ALA A 215     -20.895   2.219 -21.986  1.00  0.76           N  
ATOM   3247  CA  ALA A 215     -21.918   3.236 -21.762  1.00  0.76           C  
ATOM   3248  C   ALA A 215     -23.030   2.625 -20.935  1.00  0.76           C  
ATOM   3249  O   ALA A 215     -23.307   1.435 -21.032  1.00  0.76           O  
ATOM   3250  CB  ALA A 215     -22.449   3.783 -23.083  1.00  0.76           C  
ATOM   3251  H   ALA A 215     -21.140   1.308 -22.376  1.00  0.76           H  
ATOM   3252  HA  ALA A 215     -21.486   4.054 -21.192  1.00  0.76           H  
ATOM   3253 1HB  ALA A 215     -23.206   4.538 -22.882  1.00  0.76           H  
ATOM   3254 2HB  ALA A 215     -21.634   4.230 -23.644  1.00  0.76           H  
ATOM   3255 3HB  ALA A 215     -22.886   2.980 -23.660  1.00  0.76           H  
ATOM   3256  N   VAL A 216     -23.668   3.422 -20.108  1.00  0.75           N  
ATOM   3257  CA  VAL A 216     -24.769   2.924 -19.304  1.00  0.75           C  
ATOM   3258  C   VAL A 216     -26.036   3.703 -19.577  1.00  0.75           C  
ATOM   3259  O   VAL A 216     -26.028   4.935 -19.497  1.00  0.75           O  
ATOM   3260  CB  VAL A 216     -24.416   3.055 -17.825  1.00  0.75           C  
ATOM   3261  CG1 VAL A 216     -25.547   2.584 -16.985  1.00  0.75           C  
ATOM   3262  CG2 VAL A 216     -23.130   2.289 -17.528  1.00  0.75           C  
ATOM   3263  H   VAL A 216     -23.390   4.393 -20.005  1.00  0.75           H  
ATOM   3264  HA  VAL A 216     -24.934   1.879 -19.545  1.00  0.75           H  
ATOM   3265  HB  VAL A 216     -24.266   4.092 -17.610  1.00  0.75           H  
ATOM   3266 1HG1 VAL A 216     -25.287   2.715 -15.936  1.00  0.75           H  
ATOM   3267 2HG1 VAL A 216     -26.437   3.165 -17.208  1.00  0.75           H  
ATOM   3268 3HG1 VAL A 216     -25.732   1.532 -17.201  1.00  0.75           H  
ATOM   3269 1HG2 VAL A 216     -22.868   2.416 -16.479  1.00  0.75           H  
ATOM   3270 2HG2 VAL A 216     -23.284   1.237 -17.745  1.00  0.75           H  
ATOM   3271 3HG2 VAL A 216     -22.319   2.677 -18.141  1.00  0.75           H  
ATOM   3272  N   ARG A 217     -27.131   2.999 -19.867  1.00  0.75           N  
ATOM   3273  CA  ARG A 217     -28.398   3.682 -20.127  1.00  0.75           C  
ATOM   3274  C   ARG A 217     -29.586   2.842 -19.671  1.00  0.75           C  
ATOM   3275  O   ARG A 217     -29.683   1.664 -20.014  1.00  0.75           O  
ATOM   3276  CB  ARG A 217     -28.575   3.988 -21.603  1.00  0.75           C  
ATOM   3277  CG  ARG A 217     -29.790   4.872 -21.891  1.00  0.75           C  
ATOM   3278  CD  ARG A 217     -29.958   5.189 -23.316  1.00  0.75           C  
ATOM   3279  NE  ARG A 217     -31.080   6.072 -23.537  1.00  0.75           N  
ATOM   3280  CZ  ARG A 217     -31.559   6.424 -24.748  1.00  0.75           C  
ATOM   3281  NH1 ARG A 217     -31.010   5.953 -25.846  1.00  0.75           N  
ATOM   3282  NH2 ARG A 217     -32.584   7.251 -24.831  1.00  0.75           N  
ATOM   3283  H   ARG A 217     -27.065   1.980 -19.875  1.00  0.75           H  
ATOM   3284  HA  ARG A 217     -28.409   4.620 -19.577  1.00  0.75           H  
ATOM   3285 1HB  ARG A 217     -27.688   4.461 -22.005  1.00  0.75           H  
ATOM   3286 2HB  ARG A 217     -28.716   3.054 -22.140  1.00  0.75           H  
ATOM   3287 1HG  ARG A 217     -30.682   4.372 -21.560  1.00  0.75           H  
ATOM   3288 2HG  ARG A 217     -29.680   5.814 -21.343  1.00  0.75           H  
ATOM   3289 1HD  ARG A 217     -29.056   5.663 -23.709  1.00  0.75           H  
ATOM   3290 2HD  ARG A 217     -30.163   4.273 -23.842  1.00  0.75           H  
ATOM   3291  HE  ARG A 217     -31.527   6.469 -22.719  1.00  0.75           H  
ATOM   3292 1HH1 ARG A 217     -30.222   5.325 -25.788  1.00  0.75           H  
ATOM   3293 2HH1 ARG A 217     -31.374   6.224 -26.747  1.00  0.75           H  
ATOM   3294 1HH2 ARG A 217     -33.006   7.616 -23.987  1.00  0.75           H  
ATOM   3295 2HH2 ARG A 217     -32.943   7.520 -25.735  1.00  0.75           H  
ATOM   3296  N   ASN A 218     -30.508   3.456 -18.930  1.00  0.75           N  
ATOM   3297  CA  ASN A 218     -31.729   2.802 -18.445  1.00  0.75           C  
ATOM   3298  C   ASN A 218     -31.404   1.588 -17.581  1.00  0.75           C  
ATOM   3299  O   ASN A 218     -32.149   0.610 -17.555  1.00  0.75           O  
ATOM   3300  CB  ASN A 218     -32.637   2.363 -19.595  1.00  0.75           C  
ATOM   3301  CG  ASN A 218     -33.185   3.491 -20.442  1.00  0.75           C  
ATOM   3302  OD1 ASN A 218     -33.506   4.579 -19.955  1.00  0.75           O  
ATOM   3303  ND2 ASN A 218     -33.311   3.232 -21.721  1.00  0.75           N  
ATOM   3304  H   ASN A 218     -30.330   4.423 -18.643  1.00  0.75           H  
ATOM   3305  HA  ASN A 218     -32.271   3.514 -17.819  1.00  0.75           H  
ATOM   3306 1HB  ASN A 218     -32.114   1.667 -20.245  1.00  0.75           H  
ATOM   3307 2HB  ASN A 218     -33.481   1.818 -19.176  1.00  0.75           H  
ATOM   3308 1HD2 ASN A 218     -33.684   3.924 -22.338  1.00  0.75           H  
ATOM   3309 2HD2 ASN A 218     -33.047   2.334 -22.076  1.00  0.75           H  
ATOM   3310  N   GLY A 219     -30.288   1.660 -16.865  1.00  0.74           N  
ATOM   3311  CA  GLY A 219     -29.852   0.586 -15.984  1.00  0.74           C  
ATOM   3312  C   GLY A 219     -29.095  -0.542 -16.703  1.00  0.74           C  
ATOM   3313  O   GLY A 219     -28.699  -1.518 -16.063  1.00  0.74           O  
ATOM   3314  H   GLY A 219     -29.728   2.500 -16.940  1.00  0.74           H  
ATOM   3315 1HA  GLY A 219     -29.214   1.006 -15.207  1.00  0.74           H  
ATOM   3316 2HA  GLY A 219     -30.721   0.167 -15.479  1.00  0.74           H  
ATOM   3317  N   ALA A 220     -28.915  -0.438 -18.025  1.00  0.72           N  
ATOM   3318  CA  ALA A 220     -28.218  -1.478 -18.785  1.00  0.72           C  
ATOM   3319  C   ALA A 220     -26.800  -1.058 -19.121  1.00  0.72           C  
ATOM   3320  O   ALA A 220     -26.517   0.130 -19.295  1.00  0.72           O  
ATOM   3321  CB  ALA A 220     -28.956  -1.792 -20.065  1.00  0.72           C  
ATOM   3322  H   ALA A 220     -29.279   0.363 -18.536  1.00  0.72           H  
ATOM   3323  HA  ALA A 220     -28.168  -2.379 -18.173  1.00  0.72           H  
ATOM   3324 1HB  ALA A 220     -28.418  -2.580 -20.582  1.00  0.72           H  
ATOM   3325 2HB  ALA A 220     -29.966  -2.126 -19.834  1.00  0.72           H  
ATOM   3326 3HB  ALA A 220     -28.998  -0.899 -20.689  1.00  0.72           H  
ATOM   3327  N   LEU A 221     -25.919  -2.039 -19.258  1.00  0.71           N  
ATOM   3328  CA  LEU A 221     -24.540  -1.784 -19.648  1.00  0.71           C  
ATOM   3329  C   LEU A 221     -24.321  -2.095 -21.131  1.00  0.71           C  
ATOM   3330  O   LEU A 221     -24.651  -3.183 -21.601  1.00  0.71           O  
ATOM   3331  CB  LEU A 221     -23.613  -2.632 -18.792  1.00  0.71           C  
ATOM   3332  CG  LEU A 221     -22.154  -2.515 -19.079  1.00  0.71           C  
ATOM   3333  CD1 LEU A 221     -21.729  -1.144 -18.708  1.00  0.71           C  
ATOM   3334  CD2 LEU A 221     -21.384  -3.553 -18.300  1.00  0.71           C  
ATOM   3335  H   LEU A 221     -26.211  -3.006 -19.103  1.00  0.71           H  
ATOM   3336  HA  LEU A 221     -24.316  -0.730 -19.482  1.00  0.71           H  
ATOM   3337 1HB  LEU A 221     -23.764  -2.356 -17.749  1.00  0.71           H  
ATOM   3338 2HB  LEU A 221     -23.901  -3.669 -18.910  1.00  0.71           H  
ATOM   3339  HG  LEU A 221     -21.970  -2.657 -20.144  1.00  0.71           H  
ATOM   3340 1HD1 LEU A 221     -20.691  -1.046 -18.900  1.00  0.71           H  
ATOM   3341 2HD1 LEU A 221     -22.287  -0.411 -19.294  1.00  0.71           H  
ATOM   3342 3HD1 LEU A 221     -21.919  -0.987 -17.651  1.00  0.71           H  
ATOM   3343 1HD2 LEU A 221     -20.334  -3.436 -18.522  1.00  0.71           H  
ATOM   3344 2HD2 LEU A 221     -21.550  -3.413 -17.237  1.00  0.71           H  
ATOM   3345 3HD2 LEU A 221     -21.707  -4.549 -18.592  1.00  0.71           H  
ATOM   3346  N   TRP A 222     -23.792  -1.134 -21.864  1.00  0.71           N  
ATOM   3347  CA  TRP A 222     -23.530  -1.285 -23.283  1.00  0.71           C  
ATOM   3348  C   TRP A 222     -22.045  -1.288 -23.592  1.00  0.71           C  
ATOM   3349  O   TRP A 222     -21.265  -0.541 -22.995  1.00  0.71           O  
ATOM   3350  CB  TRP A 222     -24.111  -0.116 -24.049  1.00  0.71           C  
ATOM   3351  CG  TRP A 222     -25.565   0.004 -24.064  1.00  0.71           C  
ATOM   3352  CD1 TRP A 222     -26.501  -0.901 -23.690  1.00  0.71           C  
ATOM   3353  CD2 TRP A 222     -26.276   1.158 -24.516  1.00  0.71           C  
ATOM   3354  NE1 TRP A 222     -27.756  -0.391 -23.907  1.00  0.71           N  
ATOM   3355  CE2 TRP A 222     -27.630   0.867 -24.418  1.00  0.71           C  
ATOM   3356  CE3 TRP A 222     -25.872   2.405 -25.004  1.00  0.71           C  
ATOM   3357  CZ2 TRP A 222     -28.592   1.770 -24.808  1.00  0.71           C  
ATOM   3358  CZ3 TRP A 222     -26.832   3.305 -25.382  1.00  0.71           C  
ATOM   3359  CH2 TRP A 222     -28.149   2.997 -25.300  1.00  0.71           C  
ATOM   3360  H   TRP A 222     -23.565  -0.251 -21.428  1.00  0.71           H  
ATOM   3361  HA  TRP A 222     -23.966  -2.220 -23.634  1.00  0.71           H  
ATOM   3362 1HB  TRP A 222     -23.723   0.796 -23.622  1.00  0.71           H  
ATOM   3363 2HB  TRP A 222     -23.760  -0.154 -25.073  1.00  0.71           H  
ATOM   3364  HD1 TRP A 222     -26.285  -1.885 -23.292  1.00  0.71           H  
ATOM   3365  HE1 TRP A 222     -28.632  -0.862 -23.724  1.00  0.71           H  
ATOM   3366  HE3 TRP A 222     -24.817   2.654 -25.086  1.00  0.71           H  
ATOM   3367  HZ2 TRP A 222     -29.658   1.548 -24.744  1.00  0.71           H  
ATOM   3368  HZ3 TRP A 222     -26.516   4.273 -25.753  1.00  0.71           H  
ATOM   3369  HH2 TRP A 222     -28.872   3.734 -25.625  1.00  0.71           H  
ATOM   3370  N   THR A 223     -21.663  -2.051 -24.600  1.00  0.72           N  
ATOM   3371  CA  THR A 223     -20.276  -2.046 -25.055  1.00  0.72           C  
ATOM   3372  C   THR A 223     -20.192  -2.232 -26.559  1.00  0.72           C  
ATOM   3373  O   THR A 223     -21.027  -2.927 -27.141  1.00  0.72           O  
ATOM   3374  CB  THR A 223     -19.464  -3.141 -24.333  1.00  0.72           C  
ATOM   3375  OG1 THR A 223     -18.093  -3.085 -24.751  1.00  0.72           O  
ATOM   3376  CG2 THR A 223     -20.031  -4.519 -24.630  1.00  0.72           C  
ATOM   3377  H   THR A 223     -22.352  -2.663 -25.047  1.00  0.72           H  
ATOM   3378  HA  THR A 223     -19.829  -1.079 -24.814  1.00  0.72           H  
ATOM   3379  HB  THR A 223     -19.516  -2.967 -23.278  1.00  0.72           H  
ATOM   3380  HG1 THR A 223     -18.047  -3.232 -25.719  1.00  0.72           H  
ATOM   3381 1HG2 THR A 223     -19.454  -5.275 -24.104  1.00  0.72           H  
ATOM   3382 2HG2 THR A 223     -21.074  -4.564 -24.306  1.00  0.72           H  
ATOM   3383 3HG2 THR A 223     -19.971  -4.692 -25.701  1.00  0.72           H  
ATOM   3384  N   SER A 224     -19.165  -1.632 -27.166  1.00  0.75           N  
ATOM   3385  CA  SER A 224     -18.910  -1.764 -28.599  1.00  0.75           C  
ATOM   3386  C   SER A 224     -18.605  -3.219 -28.879  1.00  0.75           C  
ATOM   3387  O   SER A 224     -18.085  -3.886 -27.977  1.00  0.75           O  
ATOM   3388  CB  SER A 224     -17.738  -0.894 -28.951  1.00  0.75           C  
ATOM   3389  OG  SER A 224     -16.596  -1.362 -28.290  1.00  0.75           O  
ATOM   3390  H   SER A 224     -18.535  -1.068 -26.608  1.00  0.75           H  
ATOM   3391  HA  SER A 224     -19.780  -1.441 -29.158  1.00  0.75           H  
ATOM   3392 1HB  SER A 224     -17.575  -0.922 -30.028  1.00  0.75           H  
ATOM   3393 2HB  SER A 224     -17.936   0.139 -28.668  1.00  0.75           H  
ATOM   3394  HG  SER A 224     -15.859  -0.753 -28.521  1.00  0.75           H  
ATOM   3395  N   SER A 225     -18.852  -3.733 -30.095  1.00  0.80           N  
ATOM   3396  CA  SER A 225     -18.578  -5.154 -30.232  1.00  0.80           C  
ATOM   3397  C   SER A 225     -17.121  -5.477 -30.460  1.00  0.80           C  
ATOM   3398  O   SER A 225     -16.341  -4.656 -30.984  1.00  0.80           O  
ATOM   3399  CB  SER A 225     -19.309  -5.773 -31.395  1.00  0.80           C  
ATOM   3400  OG  SER A 225     -18.707  -5.395 -32.589  1.00  0.80           O  
ATOM   3401  H   SER A 225     -19.258  -3.205 -30.887  1.00  0.80           H  
ATOM   3402  HA  SER A 225     -18.882  -5.644 -29.319  1.00  0.80           H  
ATOM   3403 1HB  SER A 225     -19.301  -6.858 -31.298  1.00  0.80           H  
ATOM   3404 2HB  SER A 225     -20.343  -5.449 -31.392  1.00  0.80           H  
ATOM   3405  HG  SER A 225     -19.043  -4.480 -32.772  1.00  0.80           H  
ATOM   3406  N   GLY A 226     -16.839  -6.765 -30.273  1.00  0.85           N  
ATOM   3407  CA  GLY A 226     -15.546  -7.382 -30.545  1.00  0.85           C  
ATOM   3408  C   GLY A 226     -15.109  -7.302 -32.018  1.00  0.85           C  
ATOM   3409  O   GLY A 226     -13.989  -7.687 -32.341  1.00  0.85           O  
ATOM   3410  H   GLY A 226     -17.561  -7.346 -29.824  1.00  0.85           H  
ATOM   3411 1HA  GLY A 226     -14.791  -6.904 -29.918  1.00  0.85           H  
ATOM   3412 2HA  GLY A 226     -15.584  -8.426 -30.236  1.00  0.85           H  
ATOM   3413  N   ARG A 227     -15.987  -6.834 -32.927  1.00  0.91           N  
ATOM   3414  CA  ARG A 227     -15.613  -6.681 -34.327  1.00  0.91           C  
ATOM   3415  C   ARG A 227     -14.488  -5.661 -34.461  1.00  0.91           C  
ATOM   3416  O   ARG A 227     -13.642  -5.765 -35.353  1.00  0.91           O  
ATOM   3417  CB  ARG A 227     -16.794  -6.165 -35.129  1.00  0.91           C  
ATOM   3418  CG  ARG A 227     -17.941  -7.121 -35.340  1.00  0.91           C  
ATOM   3419  CD  ARG A 227     -19.097  -6.401 -35.955  1.00  0.91           C  
ATOM   3420  NE  ARG A 227     -20.225  -7.276 -36.221  1.00  0.91           N  
ATOM   3421  CZ  ARG A 227     -21.503  -6.859 -36.343  1.00  0.91           C  
ATOM   3422  NH1 ARG A 227     -21.811  -5.583 -36.180  1.00  0.91           N  
ATOM   3423  NH2 ARG A 227     -22.456  -7.736 -36.623  1.00  0.91           N  
ATOM   3424  H   ARG A 227     -16.917  -6.511 -32.650  1.00  0.91           H  
ATOM   3425  HA  ARG A 227     -15.281  -7.642 -34.718  1.00  0.91           H  
ATOM   3426 1HB  ARG A 227     -17.200  -5.290 -34.634  1.00  0.91           H  
ATOM   3427 2HB  ARG A 227     -16.447  -5.845 -36.110  1.00  0.91           H  
ATOM   3428 1HG  ARG A 227     -17.637  -7.933 -35.998  1.00  0.91           H  
ATOM   3429 2HG  ARG A 227     -18.259  -7.520 -34.376  1.00  0.91           H  
ATOM   3430 1HD  ARG A 227     -19.431  -5.615 -35.271  1.00  0.91           H  
ATOM   3431 2HD  ARG A 227     -18.786  -5.947 -36.893  1.00  0.91           H  
ATOM   3432  HE  ARG A 227     -20.036  -8.259 -36.350  1.00  0.91           H  
ATOM   3433 1HH1 ARG A 227     -21.087  -4.881 -35.934  1.00  0.91           H  
ATOM   3434 2HH1 ARG A 227     -22.765  -5.280 -36.268  1.00  0.91           H  
ATOM   3435 1HH2 ARG A 227     -22.224  -8.712 -36.746  1.00  0.91           H  
ATOM   3436 2HH2 ARG A 227     -23.413  -7.429 -36.712  1.00  0.91           H  
ATOM   3437  N   TYR A 228     -14.523  -4.641 -33.595  1.00  0.96           N  
ATOM   3438  CA  TYR A 228     -13.545  -3.565 -33.646  1.00  0.96           C  
ATOM   3439  C   TYR A 228     -12.825  -3.369 -32.310  1.00  0.96           C  
ATOM   3440  O   TYR A 228     -11.674  -2.935 -32.267  1.00  0.96           O  
ATOM   3441  CB  TYR A 228     -14.220  -2.268 -34.098  1.00  0.96           C  
ATOM   3442  CG  TYR A 228     -14.897  -2.382 -35.461  1.00  0.96           C  
ATOM   3443  CD1 TYR A 228     -16.245  -2.679 -35.524  1.00  0.96           C  
ATOM   3444  CD2 TYR A 228     -14.178  -2.200 -36.641  1.00  0.96           C  
ATOM   3445  CE1 TYR A 228     -16.873  -2.798 -36.746  1.00  0.96           C  
ATOM   3446  CE2 TYR A 228     -14.807  -2.322 -37.860  1.00  0.96           C  
ATOM   3447  CZ  TYR A 228     -16.147  -2.619 -37.915  1.00  0.96           C  
ATOM   3448  OH  TYR A 228     -16.772  -2.742 -39.131  1.00  0.96           O  
ATOM   3449  H   TYR A 228     -15.233  -4.637 -32.864  1.00  0.96           H  
ATOM   3450  HA  TYR A 228     -12.794  -3.837 -34.375  1.00  0.96           H  
ATOM   3451 1HB  TYR A 228     -14.975  -1.974 -33.363  1.00  0.96           H  
ATOM   3452 2HB  TYR A 228     -13.483  -1.466 -34.145  1.00  0.96           H  
ATOM   3453  HD1 TYR A 228     -16.820  -2.820 -34.603  1.00  0.96           H  
ATOM   3454  HD2 TYR A 228     -13.132  -1.960 -36.609  1.00  0.96           H  
ATOM   3455  HE1 TYR A 228     -17.941  -3.033 -36.784  1.00  0.96           H  
ATOM   3456  HE2 TYR A 228     -14.246  -2.176 -38.780  1.00  0.96           H  
ATOM   3457  HH  TYR A 228     -17.718  -2.846 -38.989  1.00  0.96           H  
ATOM   3458  N   CYS A 229     -13.515  -3.630 -31.209  1.00  1.01           N  
ATOM   3459  CA  CYS A 229     -12.932  -3.417 -29.898  1.00  1.01           C  
ATOM   3460  C   CYS A 229     -12.077  -4.597 -29.505  1.00  1.01           C  
ATOM   3461  O   CYS A 229     -12.544  -5.735 -29.543  1.00  1.01           O  
ATOM   3462  CB  CYS A 229     -14.003  -3.231 -28.856  1.00  1.01           C  
ATOM   3463  SG  CYS A 229     -13.365  -2.951 -27.179  1.00  1.01           S  
ATOM   3464  H   CYS A 229     -14.465  -3.993 -31.255  1.00  1.01           H  
ATOM   3465  HA  CYS A 229     -12.314  -2.520 -29.931  1.00  1.01           H  
ATOM   3466 1HB  CYS A 229     -14.605  -2.390 -29.139  1.00  1.01           H  
ATOM   3467 2HB  CYS A 229     -14.652  -4.107 -28.836  1.00  1.01           H  
ATOM   3468  HG  CYS A 229     -12.511  -3.994 -27.166  1.00  1.01           H  
ATOM   3469  N   PHE A 230     -10.840  -4.358 -29.098  1.00  1.03           N  
ATOM   3470  CA  PHE A 230     -10.035  -5.499 -28.700  1.00  1.03           C  
ATOM   3471  C   PHE A 230     -10.784  -6.309 -27.658  1.00  1.03           C  
ATOM   3472  O   PHE A 230     -11.221  -5.781 -26.634  1.00  1.03           O  
ATOM   3473  CB  PHE A 230      -8.683  -5.048 -28.143  1.00  1.03           C  
ATOM   3474  CG  PHE A 230      -7.832  -6.193 -27.647  1.00  1.03           C  
ATOM   3475  CD1 PHE A 230      -7.142  -6.983 -28.508  1.00  1.03           C  
ATOM   3476  CD2 PHE A 230      -7.731  -6.465 -26.294  1.00  1.03           C  
ATOM   3477  CE1 PHE A 230      -6.381  -8.046 -28.045  1.00  1.03           C  
ATOM   3478  CE2 PHE A 230      -6.962  -7.520 -25.837  1.00  1.03           C  
ATOM   3479  CZ  PHE A 230      -6.297  -8.312 -26.718  1.00  1.03           C  
ATOM   3480  H   PHE A 230     -10.471  -3.417 -29.079  1.00  1.03           H  
ATOM   3481  HA  PHE A 230      -9.860  -6.122 -29.575  1.00  1.03           H  
ATOM   3482 1HB  PHE A 230      -8.127  -4.530 -28.927  1.00  1.03           H  
ATOM   3483 2HB  PHE A 230      -8.835  -4.350 -27.322  1.00  1.03           H  
ATOM   3484  HD1 PHE A 230      -7.204  -6.768 -29.568  1.00  1.03           H  
ATOM   3485  HD2 PHE A 230      -8.269  -5.835 -25.589  1.00  1.03           H  
ATOM   3486  HE1 PHE A 230      -5.851  -8.670 -28.746  1.00  1.03           H  
ATOM   3487  HE2 PHE A 230      -6.883  -7.723 -24.773  1.00  1.03           H  
ATOM   3488  HZ  PHE A 230      -5.694  -9.142 -26.357  1.00  1.03           H  
ATOM   3489  N   ASN A 231     -10.901  -7.613 -27.891  1.00  1.04           N  
ATOM   3490  CA  ASN A 231     -11.644  -8.482 -26.987  1.00  1.04           C  
ATOM   3491  C   ASN A 231     -10.787  -8.918 -25.816  1.00  1.04           C  
ATOM   3492  O   ASN A 231     -10.402 -10.083 -25.708  1.00  1.04           O  
ATOM   3493  CB  ASN A 231     -12.172  -9.691 -27.731  1.00  1.04           C  
ATOM   3494  CG  ASN A 231     -13.197 -10.473 -26.937  1.00  1.04           C  
ATOM   3495  OD1 ASN A 231     -13.855  -9.942 -26.024  1.00  1.04           O  
ATOM   3496  ND2 ASN A 231     -13.355 -11.733 -27.276  1.00  1.04           N  
ATOM   3497  H   ASN A 231     -10.501  -7.994 -28.735  1.00  1.04           H  
ATOM   3498  HA  ASN A 231     -12.488  -7.920 -26.584  1.00  1.04           H  
ATOM   3499 1HB  ASN A 231     -12.629  -9.363 -28.669  1.00  1.04           H  
ATOM   3500 2HB  ASN A 231     -11.341 -10.351 -27.985  1.00  1.04           H  
ATOM   3501 1HD2 ASN A 231     -14.018 -12.306 -26.793  1.00  1.04           H  
ATOM   3502 2HD2 ASN A 231     -12.810 -12.123 -28.017  1.00  1.04           H  
ATOM   3503  N   GLY A 232     -10.484  -7.974 -24.947  1.00  1.03           N  
ATOM   3504  CA  GLY A 232      -9.604  -8.250 -23.829  1.00  1.03           C  
ATOM   3505  C   GLY A 232     -10.285  -8.829 -22.605  1.00  1.03           C  
ATOM   3506  O   GLY A 232     -11.519  -8.876 -22.495  1.00  1.03           O  
ATOM   3507  H   GLY A 232     -10.847  -7.038 -25.135  1.00  1.03           H  
ATOM   3508 1HA  GLY A 232      -8.830  -8.945 -24.156  1.00  1.03           H  
ATOM   3509 2HA  GLY A 232      -9.096  -7.328 -23.550  1.00  1.03           H  
ATOM   3510  N   ILE A 233      -9.435  -9.169 -21.642  1.00  1.00           N  
ATOM   3511  CA  ILE A 233      -9.806  -9.748 -20.367  1.00  1.00           C  
ATOM   3512  C   ILE A 233     -10.655  -8.812 -19.544  1.00  1.00           C  
ATOM   3513  O   ILE A 233     -11.602  -9.231 -18.874  1.00  1.00           O  
ATOM   3514  CB  ILE A 233      -8.539 -10.050 -19.558  1.00  1.00           C  
ATOM   3515  CG1 ILE A 233      -7.900 -11.364 -19.988  1.00  1.00           C  
ATOM   3516  CG2 ILE A 233      -8.832 -10.080 -18.070  1.00  1.00           C  
ATOM   3517  CD1 ILE A 233      -7.508 -11.430 -21.443  1.00  1.00           C  
ATOM   3518  H   ILE A 233      -8.450  -9.056 -21.835  1.00  1.00           H  
ATOM   3519  HA  ILE A 233     -10.364 -10.667 -20.546  1.00  1.00           H  
ATOM   3520  HB  ILE A 233      -7.825  -9.269 -19.753  1.00  1.00           H  
ATOM   3521 1HG1 ILE A 233      -7.002 -11.528 -19.387  1.00  1.00           H  
ATOM   3522 2HG1 ILE A 233      -8.601 -12.164 -19.786  1.00  1.00           H  
ATOM   3523 1HG2 ILE A 233      -7.905 -10.259 -17.550  1.00  1.00           H  
ATOM   3524 2HG2 ILE A 233      -9.243  -9.136 -17.735  1.00  1.00           H  
ATOM   3525 3HG2 ILE A 233      -9.540 -10.878 -17.850  1.00  1.00           H  
ATOM   3526 1HD1 ILE A 233      -7.061 -12.401 -21.647  1.00  1.00           H  
ATOM   3527 2HD1 ILE A 233      -8.389 -11.297 -22.068  1.00  1.00           H  
ATOM   3528 3HD1 ILE A 233      -6.781 -10.644 -21.663  1.00  1.00           H  
ATOM   3529  N   THR A 234     -10.284  -7.540 -19.558  1.00  0.96           N  
ATOM   3530  CA  THR A 234     -10.964  -6.561 -18.742  1.00  0.96           C  
ATOM   3531  C   THR A 234     -12.368  -6.272 -19.260  1.00  0.96           C  
ATOM   3532  O   THR A 234     -13.280  -5.989 -18.482  1.00  0.96           O  
ATOM   3533  CB  THR A 234     -10.115  -5.290 -18.689  1.00  0.96           C  
ATOM   3534  OG1 THR A 234      -9.942  -4.772 -20.019  1.00  0.96           O  
ATOM   3535  CG2 THR A 234      -8.752  -5.611 -18.096  1.00  0.96           C  
ATOM   3536  H   THR A 234      -9.508  -7.260 -20.137  1.00  0.96           H  
ATOM   3537  HA  THR A 234     -11.049  -6.955 -17.729  1.00  0.96           H  
ATOM   3538  HB  THR A 234     -10.602  -4.563 -18.078  1.00  0.96           H  
ATOM   3539  HG1 THR A 234      -9.614  -3.868 -19.976  1.00  0.96           H  
ATOM   3540 1HG2 THR A 234      -8.159  -4.712 -18.061  1.00  0.96           H  
ATOM   3541 2HG2 THR A 234      -8.879  -6.002 -17.087  1.00  0.96           H  
ATOM   3542 3HG2 THR A 234      -8.248  -6.355 -18.713  1.00  0.96           H  
ATOM   3543  N   ARG A 235     -12.568  -6.398 -20.576  1.00  0.91           N  
ATOM   3544  CA  ARG A 235     -13.896  -6.180 -21.132  1.00  0.91           C  
ATOM   3545  C   ARG A 235     -14.757  -7.302 -20.613  1.00  0.91           C  
ATOM   3546  O   ARG A 235     -15.821  -7.086 -20.024  1.00  0.91           O  
ATOM   3547  CB  ARG A 235     -13.936  -6.236 -22.659  1.00  0.91           C  
ATOM   3548  CG  ARG A 235     -15.325  -5.900 -23.279  1.00  0.91           C  
ATOM   3549  CD  ARG A 235     -15.398  -6.190 -24.766  1.00  0.91           C  
ATOM   3550  NE  ARG A 235     -15.467  -7.639 -25.055  1.00  0.91           N  
ATOM   3551  CZ  ARG A 235     -16.603  -8.376 -24.988  1.00  0.91           C  
ATOM   3552  NH1 ARG A 235     -17.748  -7.821 -24.676  1.00  0.91           N  
ATOM   3553  NH2 ARG A 235     -16.546  -9.664 -25.251  1.00  0.91           N  
ATOM   3554  H   ARG A 235     -11.794  -6.641 -21.177  1.00  0.91           H  
ATOM   3555  HA  ARG A 235     -14.285  -5.226 -20.786  1.00  0.91           H  
ATOM   3556 1HB  ARG A 235     -13.218  -5.539 -23.073  1.00  0.91           H  
ATOM   3557 2HB  ARG A 235     -13.649  -7.233 -23.001  1.00  0.91           H  
ATOM   3558 1HG  ARG A 235     -16.090  -6.496 -22.779  1.00  0.91           H  
ATOM   3559 2HG  ARG A 235     -15.542  -4.839 -23.131  1.00  0.91           H  
ATOM   3560 1HD  ARG A 235     -16.288  -5.714 -25.186  1.00  0.91           H  
ATOM   3561 2HD  ARG A 235     -14.507  -5.787 -25.257  1.00  0.91           H  
ATOM   3562  HE  ARG A 235     -14.614  -8.149 -25.319  1.00  0.91           H  
ATOM   3563 1HH1 ARG A 235     -17.794  -6.832 -24.488  1.00  0.91           H  
ATOM   3564 2HH1 ARG A 235     -18.589  -8.386 -24.641  1.00  0.91           H  
ATOM   3565 1HH2 ARG A 235     -15.643 -10.071 -25.498  1.00  0.91           H  
ATOM   3566 2HH2 ARG A 235     -17.383 -10.229 -25.225  1.00  0.91           H  
ATOM   3567  N   ALA A 236     -14.262  -8.529 -20.827  1.00  0.87           N  
ATOM   3568  CA  ALA A 236     -14.987  -9.722 -20.443  1.00  0.87           C  
ATOM   3569  C   ALA A 236     -15.262  -9.746 -18.951  1.00  0.87           C  
ATOM   3570  O   ALA A 236     -16.364 -10.101 -18.536  1.00  0.87           O  
ATOM   3571  CB  ALA A 236     -14.192 -10.953 -20.841  1.00  0.87           C  
ATOM   3572  H   ALA A 236     -13.357  -8.634 -21.295  1.00  0.87           H  
ATOM   3573  HA  ALA A 236     -15.940  -9.723 -20.967  1.00  0.87           H  
ATOM   3574 1HB  ALA A 236     -14.748 -11.848 -20.576  1.00  0.87           H  
ATOM   3575 2HB  ALA A 236     -14.014 -10.936 -21.917  1.00  0.87           H  
ATOM   3576 3HB  ALA A 236     -13.236 -10.947 -20.317  1.00  0.87           H  
ATOM   3577  N   THR A 237     -14.304  -9.295 -18.141  1.00  0.83           N  
ATOM   3578  CA  THR A 237     -14.500  -9.284 -16.706  1.00  0.83           C  
ATOM   3579  C   THR A 237     -15.656  -8.369 -16.325  1.00  0.83           C  
ATOM   3580  O   THR A 237     -16.553  -8.778 -15.586  1.00  0.83           O  
ATOM   3581  CB  THR A 237     -13.220  -8.846 -15.986  1.00  0.83           C  
ATOM   3582  OG1 THR A 237     -12.169  -9.782 -16.279  1.00  0.83           O  
ATOM   3583  CG2 THR A 237     -13.467  -8.782 -14.486  1.00  0.83           C  
ATOM   3584  H   THR A 237     -13.402  -9.013 -18.518  1.00  0.83           H  
ATOM   3585  HA  THR A 237     -14.747 -10.295 -16.383  1.00  0.83           H  
ATOM   3586  HB  THR A 237     -12.923  -7.865 -16.346  1.00  0.83           H  
ATOM   3587  HG1 THR A 237     -12.001  -9.764 -17.248  1.00  0.83           H  
ATOM   3588 1HG2 THR A 237     -12.557  -8.468 -13.977  1.00  0.83           H  
ATOM   3589 2HG2 THR A 237     -14.255  -8.067 -14.290  1.00  0.83           H  
ATOM   3590 3HG2 THR A 237     -13.769  -9.761 -14.127  1.00  0.83           H  
ATOM   3591  N   VAL A 238     -15.690  -7.152 -16.875  1.00  0.81           N  
ATOM   3592  CA  VAL A 238     -16.782  -6.242 -16.550  1.00  0.81           C  
ATOM   3593  C   VAL A 238     -18.125  -6.788 -17.008  1.00  0.81           C  
ATOM   3594  O   VAL A 238     -19.110  -6.718 -16.268  1.00  0.81           O  
ATOM   3595  CB  VAL A 238     -16.563  -4.862 -17.166  1.00  0.81           C  
ATOM   3596  CG1 VAL A 238     -17.825  -4.011 -16.991  1.00  0.81           C  
ATOM   3597  CG2 VAL A 238     -15.437  -4.196 -16.481  1.00  0.81           C  
ATOM   3598  H   VAL A 238     -14.940  -6.846 -17.501  1.00  0.81           H  
ATOM   3599  HA  VAL A 238     -16.811  -6.124 -15.468  1.00  0.81           H  
ATOM   3600  HB  VAL A 238     -16.351  -4.971 -18.224  1.00  0.81           H  
ATOM   3601 1HG1 VAL A 238     -17.664  -3.036 -17.439  1.00  0.81           H  
ATOM   3602 2HG1 VAL A 238     -18.646  -4.510 -17.487  1.00  0.81           H  
ATOM   3603 3HG1 VAL A 238     -18.053  -3.895 -15.933  1.00  0.81           H  
ATOM   3604 1HG2 VAL A 238     -15.291  -3.208 -16.917  1.00  0.81           H  
ATOM   3605 2HG2 VAL A 238     -15.673  -4.102 -15.427  1.00  0.81           H  
ATOM   3606 3HG2 VAL A 238     -14.535  -4.793 -16.600  1.00  0.81           H  
ATOM   3607  N   VAL A 239     -18.168  -7.343 -18.218  1.00  0.78           N  
ATOM   3608  CA  VAL A 239     -19.399  -7.918 -18.734  1.00  0.78           C  
ATOM   3609  C   VAL A 239     -19.903  -9.075 -17.889  1.00  0.78           C  
ATOM   3610  O   VAL A 239     -21.090  -9.136 -17.554  1.00  0.78           O  
ATOM   3611  CB  VAL A 239     -19.187  -8.392 -20.176  1.00  0.78           C  
ATOM   3612  CG1 VAL A 239     -20.384  -9.225 -20.621  1.00  0.78           C  
ATOM   3613  CG2 VAL A 239     -18.997  -7.145 -21.079  1.00  0.78           C  
ATOM   3614  H   VAL A 239     -17.321  -7.367 -18.790  1.00  0.78           H  
ATOM   3615  HA  VAL A 239     -20.158  -7.136 -18.740  1.00  0.78           H  
ATOM   3616  HB  VAL A 239     -18.298  -9.022 -20.231  1.00  0.78           H  
ATOM   3617 1HG1 VAL A 239     -20.232  -9.560 -21.644  1.00  0.78           H  
ATOM   3618 2HG1 VAL A 239     -20.475 -10.090 -19.968  1.00  0.78           H  
ATOM   3619 3HG1 VAL A 239     -21.277  -8.658 -20.560  1.00  0.78           H  
ATOM   3620 1HG2 VAL A 239     -18.840  -7.461 -22.102  1.00  0.78           H  
ATOM   3621 2HG2 VAL A 239     -19.873  -6.514 -21.023  1.00  0.78           H  
ATOM   3622 3HG2 VAL A 239     -18.134  -6.583 -20.737  1.00  0.78           H  
ATOM   3623  N   ARG A 240     -19.011  -9.985 -17.513  1.00  0.77           N  
ATOM   3624  CA  ARG A 240     -19.415 -11.118 -16.703  1.00  0.77           C  
ATOM   3625  C   ARG A 240     -19.949 -10.650 -15.361  1.00  0.77           C  
ATOM   3626  O   ARG A 240     -20.998 -11.119 -14.917  1.00  0.77           O  
ATOM   3627  CB  ARG A 240     -18.226 -12.047 -16.514  1.00  0.77           C  
ATOM   3628  CG  ARG A 240     -17.836 -12.803 -17.783  1.00  0.77           C  
ATOM   3629  CD  ARG A 240     -16.552 -13.528 -17.645  1.00  0.77           C  
ATOM   3630  NE  ARG A 240     -16.192 -14.212 -18.883  1.00  0.77           N  
ATOM   3631  CZ  ARG A 240     -14.966 -14.688 -19.172  1.00  0.77           C  
ATOM   3632  NH1 ARG A 240     -13.985 -14.549 -18.311  1.00  0.77           N  
ATOM   3633  NH2 ARG A 240     -14.749 -15.294 -20.325  1.00  0.77           N  
ATOM   3634  H   ARG A 240     -18.039  -9.903 -17.809  1.00  0.77           H  
ATOM   3635  HA  ARG A 240     -20.202 -11.656 -17.228  1.00  0.77           H  
ATOM   3636 1HB  ARG A 240     -17.360 -11.459 -16.199  1.00  0.77           H  
ATOM   3637 2HB  ARG A 240     -18.442 -12.770 -15.728  1.00  0.77           H  
ATOM   3638 1HG  ARG A 240     -18.610 -13.535 -18.007  1.00  0.77           H  
ATOM   3639 2HG  ARG A 240     -17.758 -12.109 -18.615  1.00  0.77           H  
ATOM   3640 1HD  ARG A 240     -15.762 -12.814 -17.405  1.00  0.77           H  
ATOM   3641 2HD  ARG A 240     -16.630 -14.270 -16.852  1.00  0.77           H  
ATOM   3642  HE  ARG A 240     -16.918 -14.341 -19.573  1.00  0.77           H  
ATOM   3643 1HH1 ARG A 240     -14.149 -14.082 -17.429  1.00  0.77           H  
ATOM   3644 2HH1 ARG A 240     -13.066 -14.905 -18.530  1.00  0.77           H  
ATOM   3645 1HH2 ARG A 240     -15.504 -15.402 -20.989  1.00  0.77           H  
ATOM   3646 2HH2 ARG A 240     -13.831 -15.650 -20.544  1.00  0.77           H  
ATOM   3647  N   LEU A 241     -19.281  -9.671 -14.751  1.00  0.75           N  
ATOM   3648  CA  LEU A 241     -19.723  -9.153 -13.466  1.00  0.75           C  
ATOM   3649  C   LEU A 241     -21.056  -8.449 -13.572  1.00  0.75           C  
ATOM   3650  O   LEU A 241     -21.919  -8.588 -12.702  1.00  0.75           O  
ATOM   3651  CB  LEU A 241     -18.670  -8.206 -12.935  1.00  0.75           C  
ATOM   3652  CG  LEU A 241     -17.411  -8.892 -12.533  1.00  0.75           C  
ATOM   3653  CD1 LEU A 241     -16.382  -7.863 -12.241  1.00  0.75           C  
ATOM   3654  CD2 LEU A 241     -17.707  -9.775 -11.334  1.00  0.75           C  
ATOM   3655  H   LEU A 241     -18.422  -9.300 -15.163  1.00  0.75           H  
ATOM   3656  HA  LEU A 241     -19.827  -9.992 -12.778  1.00  0.75           H  
ATOM   3657 1HB  LEU A 241     -18.426  -7.483 -13.714  1.00  0.75           H  
ATOM   3658 2HB  LEU A 241     -19.066  -7.674 -12.073  1.00  0.75           H  
ATOM   3659  HG  LEU A 241     -17.056  -9.515 -13.345  1.00  0.75           H  
ATOM   3660 1HD1 LEU A 241     -15.459  -8.339 -11.963  1.00  0.75           H  
ATOM   3661 2HD1 LEU A 241     -16.221  -7.257 -13.130  1.00  0.75           H  
ATOM   3662 3HD1 LEU A 241     -16.735  -7.237 -11.436  1.00  0.75           H  
ATOM   3663 1HD2 LEU A 241     -16.826 -10.299 -11.038  1.00  0.75           H  
ATOM   3664 2HD2 LEU A 241     -18.064  -9.170 -10.507  1.00  0.75           H  
ATOM   3665 3HD2 LEU A 241     -18.473 -10.506 -11.603  1.00  0.75           H  
ATOM   3666  N   ALA A 242     -21.249  -7.703 -14.653  1.00  0.75           N  
ATOM   3667  CA  ALA A 242     -22.505  -7.024 -14.839  1.00  0.75           C  
ATOM   3668  C   ALA A 242     -23.626  -8.046 -14.913  1.00  0.75           C  
ATOM   3669  O   ALA A 242     -24.656  -7.906 -14.248  1.00  0.75           O  
ATOM   3670  CB  ALA A 242     -22.441  -6.200 -16.101  1.00  0.75           C  
ATOM   3671  H   ALA A 242     -20.506  -7.584 -15.343  1.00  0.75           H  
ATOM   3672  HA  ALA A 242     -22.686  -6.382 -13.982  1.00  0.75           H  
ATOM   3673 1HB  ALA A 242     -23.376  -5.676 -16.265  1.00  0.75           H  
ATOM   3674 2HB  ALA A 242     -21.631  -5.486 -16.016  1.00  0.75           H  
ATOM   3675 3HB  ALA A 242     -22.246  -6.858 -16.931  1.00  0.75           H  
ATOM   3676  N   ARG A 243     -23.389  -9.146 -15.629  1.00  0.75           N  
ATOM   3677  CA  ARG A 243     -24.411 -10.169 -15.745  1.00  0.75           C  
ATOM   3678  C   ARG A 243     -24.694 -10.829 -14.391  1.00  0.75           C  
ATOM   3679  O   ARG A 243     -25.855 -11.002 -14.007  1.00  0.75           O  
ATOM   3680  CB  ARG A 243     -23.969 -11.205 -16.765  1.00  0.75           C  
ATOM   3681  CG  ARG A 243     -23.967 -10.704 -18.213  1.00  0.75           C  
ATOM   3682  CD  ARG A 243     -23.373 -11.702 -19.131  1.00  0.75           C  
ATOM   3683  NE  ARG A 243     -23.360 -11.248 -20.515  1.00  0.75           N  
ATOM   3684  CZ  ARG A 243     -22.684 -11.862 -21.508  1.00  0.75           C  
ATOM   3685  NH1 ARG A 243     -21.980 -12.941 -21.251  1.00  0.75           N  
ATOM   3686  NH2 ARG A 243     -22.725 -11.387 -22.740  1.00  0.75           N  
ATOM   3687  H   ARG A 243     -22.513  -9.240 -16.148  1.00  0.75           H  
ATOM   3688  HA  ARG A 243     -25.325  -9.695 -16.104  1.00  0.75           H  
ATOM   3689 1HB  ARG A 243     -22.958 -11.531 -16.533  1.00  0.75           H  
ATOM   3690 2HB  ARG A 243     -24.618 -12.076 -16.707  1.00  0.75           H  
ATOM   3691 1HG  ARG A 243     -24.989 -10.502 -18.531  1.00  0.75           H  
ATOM   3692 2HG  ARG A 243     -23.387  -9.789 -18.277  1.00  0.75           H  
ATOM   3693 1HD  ARG A 243     -22.343 -11.887 -18.827  1.00  0.75           H  
ATOM   3694 2HD  ARG A 243     -23.940 -12.629 -19.080  1.00  0.75           H  
ATOM   3695  HE  ARG A 243     -23.892 -10.421 -20.746  1.00  0.75           H  
ATOM   3696 1HH1 ARG A 243     -21.946 -13.308 -20.311  1.00  0.75           H  
ATOM   3697 2HH1 ARG A 243     -21.475 -13.402 -21.994  1.00  0.75           H  
ATOM   3698 1HH2 ARG A 243     -23.267 -10.561 -22.947  1.00  0.75           H  
ATOM   3699 2HH2 ARG A 243     -22.217 -11.852 -23.479  1.00  0.75           H  
ATOM   3700  N   GLU A 244     -23.638 -11.111 -13.614  1.00  0.74           N  
ATOM   3701  CA  GLU A 244     -23.788 -11.731 -12.290  1.00  0.74           C  
ATOM   3702  C   GLU A 244     -24.591 -10.832 -11.355  1.00  0.74           C  
ATOM   3703  O   GLU A 244     -25.356 -11.302 -10.511  1.00  0.74           O  
ATOM   3704  CB  GLU A 244     -22.419 -12.042 -11.654  1.00  0.74           C  
ATOM   3705  CG  GLU A 244     -21.637 -13.188 -12.311  1.00  0.74           C  
ATOM   3706  CD  GLU A 244     -20.264 -13.416 -11.695  1.00  0.74           C  
ATOM   3707  OE1 GLU A 244     -19.864 -12.642 -10.854  1.00  0.74           O  
ATOM   3708  OE2 GLU A 244     -19.619 -14.370 -12.071  1.00  0.74           O  
ATOM   3709  H   GLU A 244     -22.699 -10.935 -13.974  1.00  0.74           H  
ATOM   3710  HA  GLU A 244     -24.331 -12.667 -12.409  1.00  0.74           H  
ATOM   3711 1HB  GLU A 244     -21.796 -11.150 -11.703  1.00  0.74           H  
ATOM   3712 2HB  GLU A 244     -22.556 -12.285 -10.602  1.00  0.74           H  
ATOM   3713 1HG  GLU A 244     -22.218 -14.104 -12.211  1.00  0.74           H  
ATOM   3714 2HG  GLU A 244     -21.527 -12.984 -13.368  1.00  0.74           H  
ATOM   3715  N   ALA A 245     -24.422  -9.527 -11.535  1.00  0.73           N  
ATOM   3716  CA  ALA A 245     -25.064  -8.494 -10.745  1.00  0.73           C  
ATOM   3717  C   ALA A 245     -26.511  -8.220 -11.142  1.00  0.73           C  
ATOM   3718  O   ALA A 245     -27.183  -7.416 -10.491  1.00  0.73           O  
ATOM   3719  CB  ALA A 245     -24.278  -7.220 -10.894  1.00  0.73           C  
ATOM   3720  H   ALA A 245     -23.749  -9.226 -12.241  1.00  0.73           H  
ATOM   3721  HA  ALA A 245     -25.052  -8.817  -9.706  1.00  0.73           H  
ATOM   3722 1HB  ALA A 245     -24.694  -6.439 -10.295  1.00  0.73           H  
ATOM   3723 2HB  ALA A 245     -23.279  -7.430 -10.596  1.00  0.73           H  
ATOM   3724 3HB  ALA A 245     -24.288  -6.914 -11.935  1.00  0.73           H  
ATOM   3725  N   GLY A 246     -26.997  -8.852 -12.210  1.00  0.71           N  
ATOM   3726  CA  GLY A 246     -28.351  -8.592 -12.669  1.00  0.71           C  
ATOM   3727  C   GLY A 246     -28.448  -7.377 -13.594  1.00  0.71           C  
ATOM   3728  O   GLY A 246     -29.541  -6.854 -13.816  1.00  0.71           O  
ATOM   3729  H   GLY A 246     -26.433  -9.533 -12.719  1.00  0.71           H  
ATOM   3730 1HA  GLY A 246     -28.714  -9.475 -13.195  1.00  0.71           H  
ATOM   3731 2HA  GLY A 246     -29.000  -8.449 -11.808  1.00  0.71           H  
ATOM   3732  N   ILE A 247     -27.313  -6.921 -14.122  1.00  0.69           N  
ATOM   3733  CA  ILE A 247     -27.274  -5.781 -15.024  1.00  0.69           C  
ATOM   3734  C   ILE A 247     -27.221  -6.298 -16.466  1.00  0.69           C  
ATOM   3735  O   ILE A 247     -26.260  -6.971 -16.831  1.00  0.69           O  
ATOM   3736  CB  ILE A 247     -26.016  -4.937 -14.751  1.00  0.69           C  
ATOM   3737  CG1 ILE A 247     -26.029  -4.392 -13.323  1.00  0.69           C  
ATOM   3738  CG2 ILE A 247     -25.870  -3.844 -15.805  1.00  0.69           C  
ATOM   3739  CD1 ILE A 247     -24.695  -3.810 -12.898  1.00  0.69           C  
ATOM   3740  H   ILE A 247     -26.432  -7.391 -13.917  1.00  0.69           H  
ATOM   3741  HA  ILE A 247     -28.138  -5.156 -14.842  1.00  0.69           H  
ATOM   3742  HB  ILE A 247     -25.164  -5.571 -14.808  1.00  0.69           H  
ATOM   3743 1HG1 ILE A 247     -26.785  -3.610 -13.259  1.00  0.69           H  
ATOM   3744 2HG1 ILE A 247     -26.297  -5.195 -12.629  1.00  0.69           H  
ATOM   3745 1HG2 ILE A 247     -24.961  -3.273 -15.621  1.00  0.69           H  
ATOM   3746 2HG2 ILE A 247     -25.818  -4.296 -16.793  1.00  0.69           H  
ATOM   3747 3HG2 ILE A 247     -26.733  -3.187 -15.762  1.00  0.69           H  
ATOM   3748 1HD1 ILE A 247     -24.767  -3.429 -11.882  1.00  0.69           H  
ATOM   3749 2HD1 ILE A 247     -23.939  -4.585 -12.936  1.00  0.69           H  
ATOM   3750 3HD1 ILE A 247     -24.417  -3.007 -13.569  1.00  0.69           H  
ATOM   3751  N   PRO A 248     -28.235  -6.039 -17.311  1.00  0.67           N  
ATOM   3752  CA  PRO A 248     -28.281  -6.497 -18.683  1.00  0.67           C  
ATOM   3753  C   PRO A 248     -27.077  -5.968 -19.415  1.00  0.67           C  
ATOM   3754  O   PRO A 248     -26.661  -4.835 -19.150  1.00  0.67           O  
ATOM   3755  CB  PRO A 248     -29.569  -5.860 -19.218  1.00  0.67           C  
ATOM   3756  CG  PRO A 248     -30.424  -5.638 -17.993  1.00  0.67           C  
ATOM   3757  CD  PRO A 248     -29.441  -5.296 -16.885  1.00  0.67           C  
ATOM   3758  HA  PRO A 248     -28.317  -7.596 -18.712  1.00  0.67           H  
ATOM   3759 1HB  PRO A 248     -29.330  -4.927 -19.750  1.00  0.67           H  
ATOM   3760 2HB  PRO A 248     -30.039  -6.528 -19.956  1.00  0.67           H  
ATOM   3761 1HG  PRO A 248     -31.146  -4.828 -18.179  1.00  0.67           H  
ATOM   3762 2HG  PRO A 248     -31.011  -6.542 -17.769  1.00  0.67           H  
ATOM   3763 1HD  PRO A 248     -29.246  -4.212 -16.826  1.00  0.67           H  
ATOM   3764 2HD  PRO A 248     -29.863  -5.701 -15.961  1.00  0.67           H  
ATOM   3765  N   VAL A 249     -26.525  -6.763 -20.322  1.00  0.66           N  
ATOM   3766  CA  VAL A 249     -25.394  -6.288 -21.094  1.00  0.66           C  
ATOM   3767  C   VAL A 249     -25.687  -6.413 -22.572  1.00  0.66           C  
ATOM   3768  O   VAL A 249     -26.115  -7.473 -23.037  1.00  0.66           O  
ATOM   3769  CB  VAL A 249     -24.090  -7.045 -20.798  1.00  0.66           C  
ATOM   3770  CG1 VAL A 249     -22.967  -6.438 -21.684  1.00  0.66           C  
ATOM   3771  CG2 VAL A 249     -23.744  -6.946 -19.321  1.00  0.66           C  
ATOM   3772  H   VAL A 249     -26.899  -7.686 -20.489  1.00  0.66           H  
ATOM   3773  HA  VAL A 249     -25.234  -5.251 -20.849  1.00  0.66           H  
ATOM   3774  HB  VAL A 249     -24.201  -8.092 -21.068  1.00  0.66           H  
ATOM   3775 1HG1 VAL A 249     -22.054  -6.932 -21.516  1.00  0.66           H  
ATOM   3776 2HG1 VAL A 249     -23.217  -6.538 -22.732  1.00  0.66           H  
ATOM   3777 3HG1 VAL A 249     -22.848  -5.378 -21.437  1.00  0.66           H  
ATOM   3778 1HG2 VAL A 249     -22.816  -7.479 -19.130  1.00  0.66           H  
ATOM   3779 2HG2 VAL A 249     -23.628  -5.911 -19.049  1.00  0.66           H  
ATOM   3780 3HG2 VAL A 249     -24.539  -7.385 -18.720  1.00  0.66           H  
ATOM   3781  N   HIS A 250     -25.441  -5.346 -23.310  1.00  0.65           N  
ATOM   3782  CA  HIS A 250     -25.673  -5.393 -24.735  1.00  0.65           C  
ATOM   3783  C   HIS A 250     -24.402  -5.100 -25.512  1.00  0.65           C  
ATOM   3784  O   HIS A 250     -23.898  -3.972 -25.511  1.00  0.65           O  
ATOM   3785  CB  HIS A 250     -26.765  -4.403 -25.123  1.00  0.65           C  
ATOM   3786  CG  HIS A 250     -28.065  -4.668 -24.416  1.00  0.65           C  
ATOM   3787  ND1 HIS A 250     -28.919  -5.685 -24.780  1.00  0.65           N  
ATOM   3788  CD2 HIS A 250     -28.642  -4.053 -23.361  1.00  0.65           C  
ATOM   3789  CE1 HIS A 250     -29.970  -5.681 -23.977  1.00  0.65           C  
ATOM   3790  NE2 HIS A 250     -29.830  -4.696 -23.110  1.00  0.65           N  
ATOM   3791  H   HIS A 250     -25.098  -4.503 -22.851  1.00  0.65           H  
ATOM   3792  HA  HIS A 250     -26.006  -6.389 -25.024  1.00  0.65           H  
ATOM   3793 1HB  HIS A 250     -26.439  -3.405 -24.910  1.00  0.65           H  
ATOM   3794 2HB  HIS A 250     -26.941  -4.464 -26.197  1.00  0.65           H  
ATOM   3795  HD1 HIS A 250     -28.775  -6.341 -25.521  1.00  0.65           H  
ATOM   3796  HD2 HIS A 250     -28.335  -3.214 -22.753  1.00  0.65           H  
ATOM   3797  HE1 HIS A 250     -30.765  -6.414 -24.105  1.00  0.65           H  
ATOM   3798  N   GLU A 251     -23.882  -6.137 -26.159  1.00  0.65           N  
ATOM   3799  CA  GLU A 251     -22.690  -6.007 -26.983  1.00  0.65           C  
ATOM   3800  C   GLU A 251     -23.149  -5.768 -28.406  1.00  0.65           C  
ATOM   3801  O   GLU A 251     -23.942  -6.540 -28.949  1.00  0.65           O  
ATOM   3802  CB  GLU A 251     -21.792  -7.253 -26.918  1.00  0.65           C  
ATOM   3803  CG  GLU A 251     -20.511  -7.144 -27.779  1.00  0.65           C  
ATOM   3804  CD  GLU A 251     -19.606  -8.385 -27.784  1.00  0.65           C  
ATOM   3805  OE1 GLU A 251     -19.881  -9.292 -27.030  1.00  0.65           O  
ATOM   3806  OE2 GLU A 251     -18.636  -8.422 -28.553  1.00  0.65           O  
ATOM   3807  H   GLU A 251     -24.341  -7.035 -26.094  1.00  0.65           H  
ATOM   3808  HA  GLU A 251     -22.120  -5.139 -26.662  1.00  0.65           H  
ATOM   3809 1HB  GLU A 251     -21.489  -7.427 -25.885  1.00  0.65           H  
ATOM   3810 2HB  GLU A 251     -22.352  -8.125 -27.251  1.00  0.65           H  
ATOM   3811 1HG  GLU A 251     -20.814  -6.937 -28.803  1.00  0.65           H  
ATOM   3812 2HG  GLU A 251     -19.940  -6.293 -27.419  1.00  0.65           H  
ATOM   3813  N   GLY A 252     -22.665  -4.704 -29.002  1.00  0.66           N  
ATOM   3814  CA  GLY A 252     -23.051  -4.364 -30.357  1.00  0.66           C  
ATOM   3815  C   GLY A 252     -22.386  -3.075 -30.745  1.00  0.66           C  
ATOM   3816  O   GLY A 252     -21.667  -2.490 -29.955  1.00  0.66           O  
ATOM   3817  H   GLY A 252     -22.024  -4.099 -28.482  1.00  0.66           H  
ATOM   3818 1HA  GLY A 252     -22.759  -5.161 -31.040  1.00  0.66           H  
ATOM   3819 2HA  GLY A 252     -24.133  -4.255 -30.414  1.00  0.66           H  
ATOM   3820  N   ASP A 253     -22.614  -2.612 -31.946  1.00  0.68           N  
ATOM   3821  CA  ASP A 253     -21.950  -1.391 -32.341  1.00  0.68           C  
ATOM   3822  C   ASP A 253     -22.820  -0.178 -32.028  1.00  0.68           C  
ATOM   3823  O   ASP A 253     -23.924  -0.038 -32.554  1.00  0.68           O  
ATOM   3824  CB  ASP A 253     -21.562  -1.516 -33.797  1.00  0.68           C  
ATOM   3825  CG  ASP A 253     -20.495  -2.640 -33.937  1.00  0.68           C  
ATOM   3826  OD1 ASP A 253     -19.836  -2.963 -32.930  1.00  0.68           O  
ATOM   3827  OD2 ASP A 253     -20.383  -3.211 -35.013  1.00  0.68           O  
ATOM   3828  H   ASP A 253     -23.228  -3.099 -32.583  1.00  0.68           H  
ATOM   3829  HA  ASP A 253     -21.028  -1.289 -31.766  1.00  0.68           H  
ATOM   3830 1HB  ASP A 253     -22.436  -1.749 -34.407  1.00  0.68           H  
ATOM   3831 2HB  ASP A 253     -21.142  -0.577 -34.155  1.00  0.68           H  
ATOM   3832  N   PHE A 254     -22.306   0.677 -31.146  1.00  0.69           N  
ATOM   3833  CA  PHE A 254     -23.009   1.862 -30.661  1.00  0.69           C  
ATOM   3834  C   PHE A 254     -22.395   3.131 -31.222  1.00  0.69           C  
ATOM   3835  O   PHE A 254     -21.203   3.159 -31.507  1.00  0.69           O  
ATOM   3836  CB  PHE A 254     -22.987   1.907 -29.131  1.00  0.69           C  
ATOM   3837  CG  PHE A 254     -23.796   0.792 -28.495  1.00  0.69           C  
ATOM   3838  CD1 PHE A 254     -23.228  -0.438 -28.210  1.00  0.69           C  
ATOM   3839  CD2 PHE A 254     -25.142   0.971 -28.214  1.00  0.69           C  
ATOM   3840  CE1 PHE A 254     -23.981  -1.452 -27.660  1.00  0.69           C  
ATOM   3841  CE2 PHE A 254     -25.894  -0.046 -27.665  1.00  0.69           C  
ATOM   3842  CZ  PHE A 254     -25.308  -1.261 -27.388  1.00  0.69           C  
ATOM   3843  H   PHE A 254     -21.390   0.475 -30.771  1.00  0.69           H  
ATOM   3844  HA  PHE A 254     -24.046   1.808 -30.992  1.00  0.69           H  
ATOM   3845 1HB  PHE A 254     -21.960   1.841 -28.776  1.00  0.69           H  
ATOM   3846 2HB  PHE A 254     -23.398   2.863 -28.795  1.00  0.69           H  
ATOM   3847  HD1 PHE A 254     -22.173  -0.606 -28.427  1.00  0.69           H  
ATOM   3848  HD2 PHE A 254     -25.610   1.930 -28.440  1.00  0.69           H  
ATOM   3849  HE1 PHE A 254     -23.513  -2.411 -27.443  1.00  0.69           H  
ATOM   3850  HE2 PHE A 254     -26.951   0.114 -27.453  1.00  0.69           H  
ATOM   3851  HZ  PHE A 254     -25.892  -2.066 -26.953  1.00  0.69           H  
ATOM   3852  N   THR A 255     -23.213   4.157 -31.396  1.00  0.71           N  
ATOM   3853  CA  THR A 255     -22.776   5.445 -31.934  1.00  0.71           C  
ATOM   3854  C   THR A 255     -22.489   6.485 -30.868  1.00  0.71           C  
ATOM   3855  O   THR A 255     -22.803   6.300 -29.693  1.00  0.71           O  
ATOM   3856  CB  THR A 255     -23.853   6.028 -32.859  1.00  0.71           C  
ATOM   3857  OG1 THR A 255     -25.047   6.305 -32.076  1.00  0.71           O  
ATOM   3858  CG2 THR A 255     -24.184   5.050 -33.948  1.00  0.71           C  
ATOM   3859  H   THR A 255     -24.200   4.024 -31.146  1.00  0.71           H  
ATOM   3860  HA  THR A 255     -21.863   5.288 -32.509  1.00  0.71           H  
ATOM   3861  HB  THR A 255     -23.494   6.953 -33.303  1.00  0.71           H  
ATOM   3862  HG1 THR A 255     -25.452   5.448 -31.811  1.00  0.71           H  
ATOM   3863 1HG2 THR A 255     -24.952   5.467 -34.597  1.00  0.71           H  
ATOM   3864 2HG2 THR A 255     -23.286   4.849 -34.531  1.00  0.71           H  
ATOM   3865 3HG2 THR A 255     -24.550   4.123 -33.500  1.00  0.71           H  
ATOM   3866  N   LEU A 256     -21.929   7.613 -31.291  1.00  0.73           N  
ATOM   3867  CA  LEU A 256     -21.694   8.712 -30.372  1.00  0.73           C  
ATOM   3868  C   LEU A 256     -23.002   9.236 -29.822  1.00  0.73           C  
ATOM   3869  O   LEU A 256     -23.085   9.600 -28.654  1.00  0.73           O  
ATOM   3870  CB  LEU A 256     -20.952   9.826 -31.082  1.00  0.73           C  
ATOM   3871  CG  LEU A 256     -19.570   9.513 -31.415  1.00  0.73           C  
ATOM   3872  CD1 LEU A 256     -19.036  10.573 -32.276  1.00  0.73           C  
ATOM   3873  CD2 LEU A 256     -18.772   9.414 -30.125  1.00  0.73           C  
ATOM   3874  H   LEU A 256     -21.666   7.708 -32.263  1.00  0.73           H  
ATOM   3875  HA  LEU A 256     -21.086   8.350 -29.544  1.00  0.73           H  
ATOM   3876 1HB  LEU A 256     -21.477  10.073 -32.003  1.00  0.73           H  
ATOM   3877 2HB  LEU A 256     -20.947  10.703 -30.442  1.00  0.73           H  
ATOM   3878  HG  LEU A 256     -19.523   8.570 -31.958  1.00  0.73           H  
ATOM   3879 1HD1 LEU A 256     -18.034  10.324 -32.508  1.00  0.73           H  
ATOM   3880 2HD1 LEU A 256     -19.621  10.634 -33.193  1.00  0.73           H  
ATOM   3881 3HD1 LEU A 256     -19.070  11.530 -31.752  1.00  0.73           H  
ATOM   3882 1HD2 LEU A 256     -17.731   9.192 -30.351  1.00  0.73           H  
ATOM   3883 2HD2 LEU A 256     -18.826  10.366 -29.591  1.00  0.73           H  
ATOM   3884 3HD2 LEU A 256     -19.187   8.627 -29.498  1.00  0.73           H  
ATOM   3885  N   ALA A 257     -24.043   9.269 -30.655  1.00  0.74           N  
ATOM   3886  CA  ALA A 257     -25.328   9.759 -30.181  1.00  0.74           C  
ATOM   3887  C   ALA A 257     -25.801   8.894 -29.025  1.00  0.74           C  
ATOM   3888  O   ALA A 257     -26.305   9.404 -28.021  1.00  0.74           O  
ATOM   3889  CB  ALA A 257     -26.339   9.746 -31.300  1.00  0.74           C  
ATOM   3890  H   ALA A 257     -23.942   8.950 -31.607  1.00  0.74           H  
ATOM   3891  HA  ALA A 257     -25.203  10.777 -29.820  1.00  0.74           H  
ATOM   3892 1HB  ALA A 257     -27.292  10.122 -30.932  1.00  0.74           H  
ATOM   3893 2HB  ALA A 257     -25.989  10.378 -32.115  1.00  0.74           H  
ATOM   3894 3HB  ALA A 257     -26.465   8.724 -31.660  1.00  0.74           H  
ATOM   3895  N   GLU A 258     -25.584   7.584 -29.149  1.00  0.76           N  
ATOM   3896  CA  GLU A 258     -25.944   6.661 -28.081  1.00  0.76           C  
ATOM   3897  C   GLU A 258     -25.118   6.923 -26.817  1.00  0.76           C  
ATOM   3898  O   GLU A 258     -25.650   6.863 -25.707  1.00  0.76           O  
ATOM   3899  CB  GLU A 258     -25.859   5.237 -28.604  1.00  0.76           C  
ATOM   3900  CG  GLU A 258     -27.003   4.951 -29.583  1.00  0.76           C  
ATOM   3901  CD  GLU A 258     -26.919   3.669 -30.318  1.00  0.76           C  
ATOM   3902  OE1 GLU A 258     -25.867   3.358 -30.829  1.00  0.76           O  
ATOM   3903  OE2 GLU A 258     -27.906   2.975 -30.370  1.00  0.76           O  
ATOM   3904  H   GLU A 258     -25.183   7.219 -30.019  1.00  0.76           H  
ATOM   3905  HA  GLU A 258     -26.988   6.838 -27.828  1.00  0.76           H  
ATOM   3906 1HB  GLU A 258     -24.923   5.093 -29.129  1.00  0.76           H  
ATOM   3907 2HB  GLU A 258     -25.890   4.527 -27.805  1.00  0.76           H  
ATOM   3908 1HG  GLU A 258     -27.934   4.958 -29.018  1.00  0.76           H  
ATOM   3909 2HG  GLU A 258     -27.049   5.769 -30.300  1.00  0.76           H  
ATOM   3910  N   VAL A 259     -23.843   7.299 -26.983  1.00  0.77           N  
ATOM   3911  CA  VAL A 259     -23.024   7.670 -25.828  1.00  0.77           C  
ATOM   3912  C   VAL A 259     -23.606   8.905 -25.157  1.00  0.77           C  
ATOM   3913  O   VAL A 259     -23.741   8.962 -23.939  1.00  0.77           O  
ATOM   3914  CB  VAL A 259     -21.561   7.985 -26.209  1.00  0.77           C  
ATOM   3915  CG1 VAL A 259     -20.840   8.559 -24.999  1.00  0.77           C  
ATOM   3916  CG2 VAL A 259     -20.916   6.743 -26.702  1.00  0.77           C  
ATOM   3917  H   VAL A 259     -23.444   7.294 -27.923  1.00  0.77           H  
ATOM   3918  HA  VAL A 259     -23.030   6.844 -25.117  1.00  0.77           H  
ATOM   3919  HB  VAL A 259     -21.528   8.740 -26.984  1.00  0.77           H  
ATOM   3920 1HG1 VAL A 259     -19.806   8.783 -25.264  1.00  0.77           H  
ATOM   3921 2HG1 VAL A 259     -21.341   9.476 -24.683  1.00  0.77           H  
ATOM   3922 3HG1 VAL A 259     -20.869   7.849 -24.192  1.00  0.77           H  
ATOM   3923 1HG2 VAL A 259     -19.881   6.946 -26.965  1.00  0.77           H  
ATOM   3924 2HG2 VAL A 259     -20.967   6.017 -25.925  1.00  0.77           H  
ATOM   3925 3HG2 VAL A 259     -21.452   6.378 -27.576  1.00  0.77           H  
ATOM   3926  N   TYR A 260     -24.003   9.885 -25.952  1.00  0.78           N  
ATOM   3927  CA  TYR A 260     -24.546  11.117 -25.404  1.00  0.78           C  
ATOM   3928  C   TYR A 260     -25.894  10.890 -24.721  1.00  0.78           C  
ATOM   3929  O   TYR A 260     -26.242  11.576 -23.753  1.00  0.78           O  
ATOM   3930  CB  TYR A 260     -24.662  12.161 -26.506  1.00  0.78           C  
ATOM   3931  CG  TYR A 260     -23.338  12.687 -26.931  1.00  0.78           C  
ATOM   3932  CD1 TYR A 260     -22.887  12.562 -28.246  1.00  0.78           C  
ATOM   3933  CD2 TYR A 260     -22.557  13.281 -25.999  1.00  0.78           C  
ATOM   3934  CE1 TYR A 260     -21.649  13.052 -28.594  1.00  0.78           C  
ATOM   3935  CE2 TYR A 260     -21.361  13.765 -26.344  1.00  0.78           C  
ATOM   3936  CZ  TYR A 260     -20.897  13.658 -27.619  1.00  0.78           C  
ATOM   3937  OH  TYR A 260     -19.685  14.170 -27.864  1.00  0.78           O  
ATOM   3938  H   TYR A 260     -23.882   9.782 -26.960  1.00  0.78           H  
ATOM   3939  HA  TYR A 260     -23.853  11.486 -24.649  1.00  0.78           H  
ATOM   3940 1HB  TYR A 260     -25.147  11.716 -27.376  1.00  0.78           H  
ATOM   3941 2HB  TYR A 260     -25.277  12.992 -26.172  1.00  0.78           H  
ATOM   3942  HD1 TYR A 260     -23.509  12.081 -28.991  1.00  0.78           H  
ATOM   3943  HD2 TYR A 260     -22.901  13.369 -24.974  1.00  0.78           H  
ATOM   3944  HE1 TYR A 260     -21.280  12.965 -29.615  1.00  0.78           H  
ATOM   3945  HE2 TYR A 260     -20.754  14.244 -25.598  1.00  0.78           H  
ATOM   3946  HH  TYR A 260     -19.341  13.974 -28.752  1.00  0.78           H  
ATOM   3947  N   ALA A 261     -26.637   9.895 -25.191  1.00  0.79           N  
ATOM   3948  CA  ALA A 261     -27.929   9.541 -24.627  1.00  0.79           C  
ATOM   3949  C   ALA A 261     -27.792   8.689 -23.363  1.00  0.79           C  
ATOM   3950  O   ALA A 261     -28.797   8.342 -22.736  1.00  0.79           O  
ATOM   3951  CB  ALA A 261     -28.744   8.782 -25.645  1.00  0.79           C  
ATOM   3952  H   ALA A 261     -26.313   9.391 -26.017  1.00  0.79           H  
ATOM   3953  HA  ALA A 261     -28.443  10.464 -24.362  1.00  0.79           H  
ATOM   3954 1HB  ALA A 261     -29.710   8.557 -25.223  1.00  0.79           H  
ATOM   3955 2HB  ALA A 261     -28.866   9.390 -26.540  1.00  0.79           H  
ATOM   3956 3HB  ALA A 261     -28.224   7.860 -25.898  1.00  0.79           H  
ATOM   3957  N   ALA A 262     -26.559   8.328 -23.008  1.00  0.78           N  
ATOM   3958  CA  ALA A 262     -26.274   7.500 -21.854  1.00  0.78           C  
ATOM   3959  C   ALA A 262     -26.606   8.241 -20.577  1.00  0.78           C  
ATOM   3960  O   ALA A 262     -26.592   9.473 -20.535  1.00  0.78           O  
ATOM   3961  CB  ALA A 262     -24.812   7.077 -21.843  1.00  0.78           C  
ATOM   3962  H   ALA A 262     -25.756   8.648 -23.546  1.00  0.78           H  
ATOM   3963  HA  ALA A 262     -26.899   6.615 -21.908  1.00  0.78           H  
ATOM   3964 1HB  ALA A 262     -24.629   6.440 -20.991  1.00  0.78           H  
ATOM   3965 2HB  ALA A 262     -24.591   6.536 -22.760  1.00  0.78           H  
ATOM   3966 3HB  ALA A 262     -24.179   7.954 -21.773  1.00  0.78           H  
ATOM   3967  N   ASP A 263     -26.866   7.496 -19.513  1.00  0.78           N  
ATOM   3968  CA  ASP A 263     -27.078   8.130 -18.231  1.00  0.78           C  
ATOM   3969  C   ASP A 263     -25.694   8.431 -17.685  1.00  0.78           C  
ATOM   3970  O   ASP A 263     -25.468   9.479 -17.103  1.00  0.78           O  
ATOM   3971  CB  ASP A 263     -27.793   7.193 -17.249  1.00  0.78           C  
ATOM   3972  CG  ASP A 263     -29.212   6.788 -17.678  1.00  0.78           C  
ATOM   3973  OD1 ASP A 263     -30.013   7.631 -17.973  1.00  0.78           O  
ATOM   3974  OD2 ASP A 263     -29.478   5.600 -17.662  1.00  0.78           O  
ATOM   3975  H   ASP A 263     -26.867   6.488 -19.588  1.00  0.78           H  
ATOM   3976  HA  ASP A 263     -27.635   9.059 -18.357  1.00  0.78           H  
ATOM   3977 1HB  ASP A 263     -27.195   6.286 -17.130  1.00  0.78           H  
ATOM   3978 2HB  ASP A 263     -27.845   7.675 -16.273  1.00  0.78           H  
ATOM   3979  N   GLU A 264     -24.758   7.512 -17.946  1.00  0.78           N  
ATOM   3980  CA  GLU A 264     -23.361   7.632 -17.513  1.00  0.78           C  
ATOM   3981  C   GLU A 264     -22.475   6.797 -18.430  1.00  0.78           C  
ATOM   3982  O   GLU A 264     -22.973   5.951 -19.168  1.00  0.78           O  
ATOM   3983  CB  GLU A 264     -23.172   7.257 -16.021  1.00  0.78           C  
ATOM   3984  CG  GLU A 264     -23.481   5.841 -15.592  1.00  0.78           C  
ATOM   3985  CD  GLU A 264     -23.361   5.684 -14.086  1.00  0.78           C  
ATOM   3986  OE1 GLU A 264     -23.211   6.696 -13.438  1.00  0.78           O  
ATOM   3987  OE2 GLU A 264     -23.358   4.561 -13.596  1.00  0.78           O  
ATOM   3988  H   GLU A 264     -25.051   6.679 -18.457  1.00  0.78           H  
ATOM   3989  HA  GLU A 264     -23.055   8.673 -17.622  1.00  0.78           H  
ATOM   3990 1HB  GLU A 264     -22.137   7.456 -15.738  1.00  0.78           H  
ATOM   3991 2HB  GLU A 264     -23.791   7.905 -15.414  1.00  0.78           H  
ATOM   3992 1HG  GLU A 264     -24.499   5.596 -15.892  1.00  0.78           H  
ATOM   3993 2HG  GLU A 264     -22.790   5.157 -16.085  1.00  0.78           H  
ATOM   3994  N   ALA A 265     -21.168   7.007 -18.373  1.00  0.78           N  
ATOM   3995  CA  ALA A 265     -20.243   6.209 -19.185  1.00  0.78           C  
ATOM   3996  C   ALA A 265     -18.947   5.996 -18.425  1.00  0.78           C  
ATOM   3997  O   ALA A 265     -18.664   6.735 -17.481  1.00  0.78           O  
ATOM   3998  CB  ALA A 265     -19.968   6.890 -20.528  1.00  0.78           C  
ATOM   3999  H   ALA A 265     -20.808   7.727 -17.759  1.00  0.78           H  
ATOM   4000  HA  ALA A 265     -20.693   5.232 -19.358  1.00  0.78           H  
ATOM   4001 1HB  ALA A 265     -19.296   6.258 -21.100  1.00  0.78           H  
ATOM   4002 2HB  ALA A 265     -20.903   7.018 -21.075  1.00  0.78           H  
ATOM   4003 3HB  ALA A 265     -19.507   7.842 -20.367  1.00  0.78           H  
ATOM   4004  N   PHE A 266     -18.190   4.963 -18.800  1.00  0.80           N  
ATOM   4005  CA  PHE A 266     -16.911   4.668 -18.146  1.00  0.80           C  
ATOM   4006  C   PHE A 266     -15.928   3.966 -19.066  1.00  0.80           C  
ATOM   4007  O   PHE A 266     -16.303   3.451 -20.123  1.00  0.80           O  
ATOM   4008  CB  PHE A 266     -17.109   3.841 -16.856  1.00  0.80           C  
ATOM   4009  CG  PHE A 266     -17.662   2.451 -16.957  1.00  0.80           C  
ATOM   4010  CD1 PHE A 266     -16.812   1.356 -17.047  1.00  0.80           C  
ATOM   4011  CD2 PHE A 266     -19.028   2.225 -16.909  1.00  0.80           C  
ATOM   4012  CE1 PHE A 266     -17.319   0.075 -17.101  1.00  0.80           C  
ATOM   4013  CE2 PHE A 266     -19.525   0.951 -16.959  1.00  0.80           C  
ATOM   4014  CZ  PHE A 266     -18.667  -0.126 -17.058  1.00  0.80           C  
ATOM   4015  H   PHE A 266     -18.498   4.391 -19.588  1.00  0.80           H  
ATOM   4016  HA  PHE A 266     -16.452   5.601 -17.847  1.00  0.80           H  
ATOM   4017 1HB  PHE A 266     -16.148   3.769 -16.343  1.00  0.80           H  
ATOM   4018 2HB  PHE A 266     -17.770   4.391 -16.192  1.00  0.80           H  
ATOM   4019  HD1 PHE A 266     -15.731   1.518 -17.074  1.00  0.80           H  
ATOM   4020  HD2 PHE A 266     -19.712   3.074 -16.820  1.00  0.80           H  
ATOM   4021  HE1 PHE A 266     -16.642  -0.776 -17.176  1.00  0.80           H  
ATOM   4022  HE2 PHE A 266     -20.597   0.794 -16.917  1.00  0.80           H  
ATOM   4023  HZ  PHE A 266     -19.060  -1.134 -17.104  1.00  0.80           H  
ATOM   4024  N   VAL A 267     -14.664   3.944 -18.664  1.00  0.85           N  
ATOM   4025  CA  VAL A 267     -13.673   3.227 -19.446  1.00  0.85           C  
ATOM   4026  C   VAL A 267     -13.020   2.169 -18.575  1.00  0.85           C  
ATOM   4027  O   VAL A 267     -12.972   2.324 -17.347  1.00  0.85           O  
ATOM   4028  CB  VAL A 267     -12.609   4.184 -19.970  1.00  0.85           C  
ATOM   4029  CG1 VAL A 267     -13.261   5.247 -20.827  1.00  0.85           C  
ATOM   4030  CG2 VAL A 267     -11.827   4.750 -18.821  1.00  0.85           C  
ATOM   4031  H   VAL A 267     -14.397   4.436 -17.815  1.00  0.85           H  
ATOM   4032  HA  VAL A 267     -14.167   2.743 -20.283  1.00  0.85           H  
ATOM   4033  HB  VAL A 267     -11.932   3.628 -20.620  1.00  0.85           H  
ATOM   4034 1HG1 VAL A 267     -12.505   5.905 -21.232  1.00  0.85           H  
ATOM   4035 2HG1 VAL A 267     -13.785   4.754 -21.630  1.00  0.85           H  
ATOM   4036 3HG1 VAL A 267     -13.952   5.822 -20.233  1.00  0.85           H  
ATOM   4037 1HG2 VAL A 267     -11.046   5.404 -19.212  1.00  0.85           H  
ATOM   4038 2HG2 VAL A 267     -12.490   5.309 -18.179  1.00  0.85           H  
ATOM   4039 3HG2 VAL A 267     -11.367   3.937 -18.261  1.00  0.85           H  
ATOM   4040  N   THR A 268     -12.515   1.099 -19.192  1.00  0.91           N  
ATOM   4041  CA  THR A 268     -11.920   0.035 -18.388  1.00  0.91           C  
ATOM   4042  C   THR A 268     -10.567  -0.501 -18.862  1.00  0.91           C  
ATOM   4043  O   THR A 268     -10.362  -0.773 -20.053  1.00  0.91           O  
ATOM   4044  CB  THR A 268     -12.899  -1.141 -18.261  1.00  0.91           C  
ATOM   4045  OG1 THR A 268     -14.116  -0.665 -17.721  1.00  0.91           O  
ATOM   4046  CG2 THR A 268     -12.344  -2.232 -17.351  1.00  0.91           C  
ATOM   4047  H   THR A 268     -12.577   1.044 -20.208  1.00  0.91           H  
ATOM   4048  HA  THR A 268     -11.776   0.442 -17.412  1.00  0.91           H  
ATOM   4049  HB  THR A 268     -13.079  -1.561 -19.244  1.00  0.91           H  
ATOM   4050  HG1 THR A 268     -13.920  -0.099 -16.969  1.00  0.91           H  
ATOM   4051 1HG2 THR A 268     -13.037  -3.045 -17.285  1.00  0.91           H  
ATOM   4052 2HG2 THR A 268     -11.431  -2.598 -17.756  1.00  0.91           H  
ATOM   4053 3HG2 THR A 268     -12.164  -1.829 -16.359  1.00  0.91           H  
ATOM   4054  N   GLY A 269      -9.658  -0.735 -17.915  1.00  0.98           N  
ATOM   4055  CA  GLY A 269      -8.371  -1.333 -18.289  1.00  0.98           C  
ATOM   4056  C   GLY A 269      -7.616  -1.977 -17.129  1.00  0.98           C  
ATOM   4057  O   GLY A 269      -8.028  -1.897 -15.971  1.00  0.98           O  
ATOM   4058  H   GLY A 269      -9.893  -0.487 -16.949  1.00  0.98           H  
ATOM   4059 1HA  GLY A 269      -8.539  -2.083 -19.062  1.00  0.98           H  
ATOM   4060 2HA  GLY A 269      -7.746  -0.566 -18.738  1.00  0.98           H  
ATOM   4061  N   THR A 270      -6.452  -2.561 -17.440  1.00  1.05           N  
ATOM   4062  CA  THR A 270      -5.657  -3.279 -16.437  1.00  1.05           C  
ATOM   4063  C   THR A 270      -5.093  -2.376 -15.335  1.00  1.05           C  
ATOM   4064  O   THR A 270      -4.891  -2.817 -14.206  1.00  1.05           O  
ATOM   4065  CB  THR A 270      -4.501  -4.040 -17.122  1.00  1.05           C  
ATOM   4066  OG1 THR A 270      -3.694  -3.111 -17.856  1.00  1.05           O  
ATOM   4067  CG2 THR A 270      -5.000  -5.139 -18.050  1.00  1.05           C  
ATOM   4068  H   THR A 270      -6.141  -2.562 -18.402  1.00  1.05           H  
ATOM   4069  HA  THR A 270      -6.304  -4.016 -15.960  1.00  1.05           H  
ATOM   4070  HB  THR A 270      -3.889  -4.493 -16.353  1.00  1.05           H  
ATOM   4071  HG1 THR A 270      -2.758  -3.403 -17.812  1.00  1.05           H  
ATOM   4072 1HG2 THR A 270      -4.143  -5.655 -18.496  1.00  1.05           H  
ATOM   4073 2HG2 THR A 270      -5.594  -5.854 -17.480  1.00  1.05           H  
ATOM   4074 3HG2 THR A 270      -5.610  -4.705 -18.837  1.00  1.05           H  
ATOM   4075  N   LEU A 271      -4.872  -1.110 -15.665  1.00  1.09           N  
ATOM   4076  CA  LEU A 271      -4.366  -0.121 -14.716  1.00  1.09           C  
ATOM   4077  C   LEU A 271      -5.474   0.824 -14.265  1.00  1.09           C  
ATOM   4078  O   LEU A 271      -5.571   1.205 -13.097  1.00  1.09           O  
ATOM   4079  CB  LEU A 271      -3.227   0.658 -15.375  1.00  1.09           C  
ATOM   4080  CG  LEU A 271      -2.044  -0.179 -15.729  1.00  1.09           C  
ATOM   4081  CD1 LEU A 271      -1.022   0.600 -16.464  1.00  1.09           C  
ATOM   4082  CD2 LEU A 271      -1.473  -0.648 -14.473  1.00  1.09           C  
ATOM   4083  H   LEU A 271      -5.047  -0.849 -16.621  1.00  1.09           H  
ATOM   4084  HA  LEU A 271      -3.981  -0.641 -13.840  1.00  1.09           H  
ATOM   4085 1HB  LEU A 271      -3.592   1.144 -16.277  1.00  1.09           H  
ATOM   4086 2HB  LEU A 271      -2.881   1.412 -14.687  1.00  1.09           H  
ATOM   4087  HG  LEU A 271      -2.351  -1.018 -16.358  1.00  1.09           H  
ATOM   4088 1HD1 LEU A 271      -0.181  -0.051 -16.684  1.00  1.09           H  
ATOM   4089 2HD1 LEU A 271      -1.441   0.980 -17.394  1.00  1.09           H  
ATOM   4090 3HD1 LEU A 271      -0.695   1.413 -15.847  1.00  1.09           H  
ATOM   4091 1HD2 LEU A 271      -0.627  -1.227 -14.686  1.00  1.09           H  
ATOM   4092 2HD2 LEU A 271      -1.181   0.209 -13.861  1.00  1.09           H  
ATOM   4093 3HD2 LEU A 271      -2.214  -1.237 -13.947  1.00  1.09           H  
ATOM   4094  N   ALA A 272      -6.293   1.221 -15.228  1.00  1.10           N  
ATOM   4095  CA  ALA A 272      -7.405   2.141 -15.033  1.00  1.10           C  
ATOM   4096  C   ALA A 272      -8.504   1.591 -14.123  1.00  1.10           C  
ATOM   4097  O   ALA A 272      -9.187   2.358 -13.440  1.00  1.10           O  
ATOM   4098  CB  ALA A 272      -7.994   2.508 -16.377  1.00  1.10           C  
ATOM   4099  H   ALA A 272      -6.142   0.856 -16.152  1.00  1.10           H  
ATOM   4100  HA  ALA A 272      -7.019   3.041 -14.562  1.00  1.10           H  
ATOM   4101 1HB  ALA A 272      -8.799   3.230 -16.233  1.00  1.10           H  
ATOM   4102 2HB  ALA A 272      -7.221   2.946 -17.006  1.00  1.10           H  
ATOM   4103 3HB  ALA A 272      -8.392   1.616 -16.854  1.00  1.10           H  
ATOM   4104  N   GLY A 273      -8.716   0.270 -14.140  1.00  1.08           N  
ATOM   4105  CA  GLY A 273      -9.836  -0.322 -13.426  1.00  1.08           C  
ATOM   4106  C   GLY A 273     -11.050   0.257 -14.100  1.00  1.08           C  
ATOM   4107  O   GLY A 273     -11.067   0.299 -15.323  1.00  1.08           O  
ATOM   4108  H   GLY A 273      -8.137  -0.350 -14.700  1.00  1.08           H  
ATOM   4109 1HA  GLY A 273      -9.815  -1.404 -13.533  1.00  1.08           H  
ATOM   4110 2HA  GLY A 273      -9.810  -0.063 -12.369  1.00  1.08           H  
ATOM   4111  N   LEU A 274     -12.076   0.675 -13.354  1.00  1.03           N  
ATOM   4112  CA  LEU A 274     -13.252   1.284 -13.998  1.00  1.03           C  
ATOM   4113  C   LEU A 274     -13.295   2.777 -13.687  1.00  1.03           C  
ATOM   4114  O   LEU A 274     -13.602   3.174 -12.563  1.00  1.03           O  
ATOM   4115  CB  LEU A 274     -14.571   0.624 -13.550  1.00  1.03           C  
ATOM   4116  CG  LEU A 274     -14.948  -0.709 -14.222  1.00  1.03           C  
ATOM   4117  CD1 LEU A 274     -14.034  -1.780 -13.763  1.00  1.03           C  
ATOM   4118  CD2 LEU A 274     -16.372  -1.059 -13.870  1.00  1.03           C  
ATOM   4119  H   LEU A 274     -12.032   0.611 -12.345  1.00  1.03           H  
ATOM   4120  HA  LEU A 274     -13.166   1.171 -15.077  1.00  1.03           H  
ATOM   4121 1HB  LEU A 274     -14.525   0.452 -12.469  1.00  1.03           H  
ATOM   4122 2HB  LEU A 274     -15.386   1.326 -13.745  1.00  1.03           H  
ATOM   4123  HG  LEU A 274     -14.854  -0.615 -15.292  1.00  1.03           H  
ATOM   4124 1HD1 LEU A 274     -14.306  -2.706 -14.234  1.00  1.03           H  
ATOM   4125 2HD1 LEU A 274     -13.024  -1.549 -14.018  1.00  1.03           H  
ATOM   4126 3HD1 LEU A 274     -14.124  -1.877 -12.684  1.00  1.03           H  
ATOM   4127 1HD2 LEU A 274     -16.643  -1.999 -14.348  1.00  1.03           H  
ATOM   4128 2HD2 LEU A 274     -16.455  -1.161 -12.794  1.00  1.03           H  
ATOM   4129 3HD2 LEU A 274     -17.043  -0.273 -14.210  1.00  1.03           H  
ATOM   4130  N   THR A 275     -12.973   3.604 -14.676  1.00  0.99           N  
ATOM   4131  CA  THR A 275     -12.911   5.046 -14.460  1.00  0.99           C  
ATOM   4132  C   THR A 275     -14.055   5.733 -15.203  1.00  0.99           C  
ATOM   4133  O   THR A 275     -14.163   5.594 -16.418  1.00  0.99           O  
ATOM   4134  CB  THR A 275     -11.573   5.657 -14.928  1.00  0.99           C  
ATOM   4135  OG1 THR A 275     -10.474   5.083 -14.194  1.00  0.99           O  
ATOM   4136  CG2 THR A 275     -11.580   7.171 -14.697  1.00  0.99           C  
ATOM   4137  H   THR A 275     -12.772   3.210 -15.597  1.00  0.99           H  
ATOM   4138  HA  THR A 275     -12.978   5.218 -13.394  1.00  0.99           H  
ATOM   4139  HB  THR A 275     -11.434   5.453 -15.982  1.00  0.99           H  
ATOM   4140  HG1 THR A 275     -10.522   4.113 -14.207  1.00  0.99           H  
ATOM   4141 1HG2 THR A 275     -10.637   7.599 -15.027  1.00  0.99           H  
ATOM   4142 2HG2 THR A 275     -12.398   7.630 -15.250  1.00  0.99           H  
ATOM   4143 3HG2 THR A 275     -11.711   7.369 -13.653  1.00  0.99           H  
ATOM   4144  N   PRO A 276     -14.952   6.454 -14.532  1.00  0.95           N  
ATOM   4145  CA  PRO A 276     -16.094   7.083 -15.147  1.00  0.95           C  
ATOM   4146  C   PRO A 276     -15.695   8.206 -16.077  1.00  0.95           C  
ATOM   4147  O   PRO A 276     -14.651   8.828 -15.908  1.00  0.95           O  
ATOM   4148  CB  PRO A 276     -16.909   7.546 -13.940  1.00  0.95           C  
ATOM   4149  CG  PRO A 276     -15.921   7.685 -12.802  1.00  0.95           C  
ATOM   4150  CD  PRO A 276     -14.857   6.648 -13.064  1.00  0.95           C  
ATOM   4151  HA  PRO A 276     -16.672   6.335 -15.691  1.00  0.95           H  
ATOM   4152 1HB  PRO A 276     -17.425   8.489 -14.179  1.00  0.95           H  
ATOM   4153 2HB  PRO A 276     -17.680   6.798 -13.754  1.00  0.95           H  
ATOM   4154 1HG  PRO A 276     -15.541   8.697 -12.731  1.00  0.95           H  
ATOM   4155 2HG  PRO A 276     -16.423   7.493 -11.848  1.00  0.95           H  
ATOM   4156 1HD  PRO A 276     -13.893   7.085 -12.765  1.00  0.95           H  
ATOM   4157 2HD  PRO A 276     -15.081   5.712 -12.523  1.00  0.95           H  
ATOM   4158  N   VAL A 277     -16.534   8.468 -17.046  1.00  0.92           N  
ATOM   4159  CA  VAL A 277     -16.333   9.587 -17.937  1.00  0.92           C  
ATOM   4160  C   VAL A 277     -17.259  10.686 -17.468  1.00  0.92           C  
ATOM   4161  O   VAL A 277     -18.469  10.494 -17.397  1.00  0.92           O  
ATOM   4162  CB  VAL A 277     -16.650   9.199 -19.384  1.00  0.92           C  
ATOM   4163  CG1 VAL A 277     -16.450  10.380 -20.281  1.00  0.92           C  
ATOM   4164  CG2 VAL A 277     -15.786   8.044 -19.817  1.00  0.92           C  
ATOM   4165  H   VAL A 277     -17.354   7.884 -17.157  1.00  0.92           H  
ATOM   4166  HA  VAL A 277     -15.309   9.939 -17.874  1.00  0.92           H  
ATOM   4167  HB  VAL A 277     -17.689   8.912 -19.449  1.00  0.92           H  
ATOM   4168 1HG1 VAL A 277     -16.690  10.096 -21.290  1.00  0.92           H  
ATOM   4169 2HG1 VAL A 277     -17.099  11.183 -19.968  1.00  0.92           H  
ATOM   4170 3HG1 VAL A 277     -15.414  10.712 -20.234  1.00  0.92           H  
ATOM   4171 1HG2 VAL A 277     -16.028   7.767 -20.832  1.00  0.92           H  
ATOM   4172 2HG2 VAL A 277     -14.755   8.319 -19.757  1.00  0.92           H  
ATOM   4173 3HG2 VAL A 277     -15.959   7.216 -19.180  1.00  0.92           H  
ATOM   4174  N   SER A 278     -16.681  11.816 -17.090  1.00  0.90           N  
ATOM   4175  CA  SER A 278     -17.453  12.925 -16.554  1.00  0.90           C  
ATOM   4176  C   SER A 278     -17.978  13.805 -17.666  1.00  0.90           C  
ATOM   4177  O   SER A 278     -18.942  14.551 -17.485  1.00  0.90           O  
ATOM   4178  CB  SER A 278     -16.587  13.746 -15.624  1.00  0.90           C  
ATOM   4179  OG  SER A 278     -15.545  14.358 -16.333  1.00  0.90           O  
ATOM   4180  H   SER A 278     -15.676  11.910 -17.207  1.00  0.90           H  
ATOM   4181  HA  SER A 278     -18.304  12.525 -15.997  1.00  0.90           H  
ATOM   4182 1HB  SER A 278     -17.192  14.503 -15.129  1.00  0.90           H  
ATOM   4183 2HB  SER A 278     -16.171  13.101 -14.850  1.00  0.90           H  
ATOM   4184  HG  SER A 278     -15.100  13.640 -16.814  1.00  0.90           H  
ATOM   4185  N   SER A 279     -17.348  13.705 -18.826  1.00  0.89           N  
ATOM   4186  CA  SER A 279     -17.760  14.506 -19.963  1.00  0.89           C  
ATOM   4187  C   SER A 279     -17.304  13.932 -21.293  1.00  0.89           C  
ATOM   4188  O   SER A 279     -16.200  13.384 -21.380  1.00  0.89           O  
ATOM   4189  CB  SER A 279     -17.211  15.910 -19.794  1.00  0.89           C  
ATOM   4190  OG  SER A 279     -17.532  16.716 -20.867  1.00  0.89           O  
ATOM   4191  H   SER A 279     -16.536  13.095 -18.882  1.00  0.89           H  
ATOM   4192  HA  SER A 279     -18.845  14.539 -19.966  1.00  0.89           H  
ATOM   4193 1HB  SER A 279     -17.622  16.346 -18.885  1.00  0.89           H  
ATOM   4194 2HB  SER A 279     -16.129  15.870 -19.673  1.00  0.89           H  
ATOM   4195  HG  SER A 279     -18.456  16.501 -21.075  1.00  0.89           H  
ATOM   4196  N   VAL A 280     -18.150  14.070 -22.322  1.00  0.89           N  
ATOM   4197  CA  VAL A 280     -17.786  13.654 -23.674  1.00  0.89           C  
ATOM   4198  C   VAL A 280     -17.909  14.867 -24.607  1.00  0.89           C  
ATOM   4199  O   VAL A 280     -18.967  15.493 -24.690  1.00  0.89           O  
ATOM   4200  CB  VAL A 280     -18.669  12.480 -24.165  1.00  0.89           C  
ATOM   4201  CG1 VAL A 280     -18.247  12.065 -25.576  1.00  0.89           C  
ATOM   4202  CG2 VAL A 280     -18.527  11.331 -23.227  1.00  0.89           C  
ATOM   4203  H   VAL A 280     -19.053  14.512 -22.148  1.00  0.89           H  
ATOM   4204  HA  VAL A 280     -16.760  13.312 -23.668  1.00  0.89           H  
ATOM   4205  HB  VAL A 280     -19.700  12.798 -24.193  1.00  0.89           H  
ATOM   4206 1HG1 VAL A 280     -18.874  11.246 -25.927  1.00  0.89           H  
ATOM   4207 2HG1 VAL A 280     -18.343  12.905 -26.248  1.00  0.89           H  
ATOM   4208 3HG1 VAL A 280     -17.204  11.744 -25.560  1.00  0.89           H  
ATOM   4209 1HG2 VAL A 280     -19.144  10.505 -23.553  1.00  0.89           H  
ATOM   4210 2HG2 VAL A 280     -17.500  11.032 -23.212  1.00  0.89           H  
ATOM   4211 3HG2 VAL A 280     -18.827  11.644 -22.239  1.00  0.89           H  
ATOM   4212  N   ASP A 281     -16.792  15.260 -25.212  1.00  0.91           N  
ATOM   4213  CA  ASP A 281     -16.692  16.442 -26.078  1.00  0.91           C  
ATOM   4214  C   ASP A 281     -17.267  17.700 -25.417  1.00  0.91           C  
ATOM   4215  O   ASP A 281     -17.888  18.533 -26.077  1.00  0.91           O  
ATOM   4216  CB  ASP A 281     -17.417  16.221 -27.404  1.00  0.91           C  
ATOM   4217  CG  ASP A 281     -16.798  15.114 -28.236  1.00  0.91           C  
ATOM   4218  OD1 ASP A 281     -15.608  14.987 -28.155  1.00  0.91           O  
ATOM   4219  OD2 ASP A 281     -17.497  14.381 -28.927  1.00  0.91           O  
ATOM   4220  H   ASP A 281     -15.962  14.689 -25.063  1.00  0.91           H  
ATOM   4221  HA  ASP A 281     -15.637  16.621 -26.286  1.00  0.91           H  
ATOM   4222 1HB  ASP A 281     -18.455  16.035 -27.205  1.00  0.91           H  
ATOM   4223 2HB  ASP A 281     -17.373  17.143 -27.984  1.00  0.91           H  
ATOM   4224  N   GLY A 282     -17.038  17.852 -24.118  1.00  0.96           N  
ATOM   4225  CA  GLY A 282     -17.512  19.009 -23.367  1.00  0.96           C  
ATOM   4226  C   GLY A 282     -18.918  18.837 -22.766  1.00  0.96           C  
ATOM   4227  O   GLY A 282     -19.352  19.667 -21.964  1.00  0.96           O  
ATOM   4228  H   GLY A 282     -16.527  17.130 -23.631  1.00  0.96           H  
ATOM   4229 1HA  GLY A 282     -16.807  19.213 -22.561  1.00  0.96           H  
ATOM   4230 2HA  GLY A 282     -17.504  19.882 -24.017  1.00  0.96           H  
ATOM   4231  N   ARG A 283     -19.637  17.772 -23.131  1.00  1.05           N  
ATOM   4232  CA  ARG A 283     -20.979  17.562 -22.597  1.00  1.05           C  
ATOM   4233  C   ARG A 283     -20.932  16.666 -21.366  1.00  1.05           C  
ATOM   4234  O   ARG A 283     -20.432  15.541 -21.415  1.00  1.05           O  
ATOM   4235  CB  ARG A 283     -21.897  16.968 -23.646  1.00  1.05           C  
ATOM   4236  CG  ARG A 283     -23.334  16.778 -23.181  1.00  1.05           C  
ATOM   4237  CD  ARG A 283     -24.215  16.394 -24.301  1.00  1.05           C  
ATOM   4238  NE  ARG A 283     -25.594  16.228 -23.890  1.00  1.05           N  
ATOM   4239  CZ  ARG A 283     -26.102  15.065 -23.452  1.00  1.05           C  
ATOM   4240  NH1 ARG A 283     -25.318  14.028 -23.358  1.00  1.05           N  
ATOM   4241  NH2 ARG A 283     -27.380  14.967 -23.127  1.00  1.05           N  
ATOM   4242  H   ARG A 283     -19.265  17.101 -23.800  1.00  1.05           H  
ATOM   4243  HA  ARG A 283     -21.391  18.527 -22.303  1.00  1.05           H  
ATOM   4244 1HB  ARG A 283     -21.907  17.605 -24.528  1.00  1.05           H  
ATOM   4245 2HB  ARG A 283     -21.512  15.994 -23.952  1.00  1.05           H  
ATOM   4246 1HG  ARG A 283     -23.369  15.989 -22.422  1.00  1.05           H  
ATOM   4247 2HG  ARG A 283     -23.704  17.709 -22.752  1.00  1.05           H  
ATOM   4248 1HD  ARG A 283     -24.180  17.165 -25.070  1.00  1.05           H  
ATOM   4249 2HD  ARG A 283     -23.877  15.462 -24.718  1.00  1.05           H  
ATOM   4250  HE  ARG A 283     -26.214  17.024 -23.961  1.00  1.05           H  
ATOM   4251 1HH1 ARG A 283     -24.348  14.105 -23.602  1.00  1.05           H  
ATOM   4252 2HH1 ARG A 283     -25.691  13.124 -23.063  1.00  1.05           H  
ATOM   4253 1HH2 ARG A 283     -27.984  15.770 -23.204  1.00  1.05           H  
ATOM   4254 2HH2 ARG A 283     -27.755  14.084 -22.797  1.00  1.05           H  
ATOM   4255  N   ALA A 284     -21.387  17.186 -20.237  1.00  1.17           N  
ATOM   4256  CA  ALA A 284     -21.306  16.448 -18.979  1.00  1.17           C  
ATOM   4257  C   ALA A 284     -22.150  15.176 -18.957  1.00  1.17           C  
ATOM   4258  O   ALA A 284     -23.257  15.142 -19.501  1.00  1.17           O  
ATOM   4259  CB  ALA A 284     -21.738  17.340 -17.831  1.00  1.17           C  
ATOM   4260  H   ALA A 284     -21.783  18.116 -20.244  1.00  1.17           H  
ATOM   4261  HA  ALA A 284     -20.268  16.165 -18.829  1.00  1.17           H  
ATOM   4262 1HB  ALA A 284     -21.631  16.792 -16.892  1.00  1.17           H  
ATOM   4263 2HB  ALA A 284     -21.109  18.229 -17.808  1.00  1.17           H  
ATOM   4264 3HB  ALA A 284     -22.777  17.631 -17.966  1.00  1.17           H  
ATOM   4265  N   LEU A 285     -21.636  14.157 -18.274  1.00  1.30           N  
ATOM   4266  CA  LEU A 285     -22.364  12.921 -18.000  1.00  1.30           C  
ATOM   4267  C   LEU A 285     -22.499  12.685 -16.496  1.00  1.30           C  
ATOM   4268  O   LEU A 285     -21.637  12.039 -15.911  1.00  1.30           O  
ATOM   4269  CB  LEU A 285     -21.672  11.691 -18.601  1.00  1.30           C  
ATOM   4270  CG  LEU A 285     -21.485  11.601 -20.112  1.00  1.30           C  
ATOM   4271  CD1 LEU A 285     -20.630  10.403 -20.376  1.00  1.30           C  
ATOM   4272  CD2 LEU A 285     -22.852  11.431 -20.812  1.00  1.30           C  
ATOM   4273  H   LEU A 285     -20.696  14.263 -17.899  1.00  1.30           H  
ATOM   4274  HA  LEU A 285     -23.363  13.003 -18.424  1.00  1.30           H  
ATOM   4275 1HB  LEU A 285     -20.681  11.617 -18.151  1.00  1.30           H  
ATOM   4276 2HB  LEU A 285     -22.240  10.815 -18.296  1.00  1.30           H  
ATOM   4277  HG  LEU A 285     -20.978  12.496 -20.490  1.00  1.30           H  
ATOM   4278 1HD1 LEU A 285     -20.480  10.282 -21.438  1.00  1.30           H  
ATOM   4279 2HD1 LEU A 285     -19.666  10.523 -19.875  1.00  1.30           H  
ATOM   4280 3HD1 LEU A 285     -21.141   9.529 -19.986  1.00  1.30           H  
ATOM   4281 1HD2 LEU A 285     -22.705  11.339 -21.892  1.00  1.30           H  
ATOM   4282 2HD2 LEU A 285     -23.351  10.529 -20.438  1.00  1.30           H  
ATOM   4283 3HD2 LEU A 285     -23.478  12.303 -20.604  1.00  1.30           H  
ATOM   4284  N   VAL A 286     -23.625  13.169 -15.945  1.00  1.40           N  
ATOM   4285  CA  VAL A 286     -24.130  13.146 -14.546  1.00  1.40           C  
ATOM   4286  C   VAL A 286     -23.137  12.966 -13.360  1.00  1.40           C  
ATOM   4287  O   VAL A 286     -21.935  12.826 -13.543  1.00  1.40           O  
ATOM   4288  CB  VAL A 286     -25.121  11.959 -14.456  1.00  1.40           C  
ATOM   4289  CG1 VAL A 286     -26.251  12.153 -15.443  1.00  1.40           C  
ATOM   4290  CG2 VAL A 286     -24.380  10.655 -14.688  1.00  1.40           C  
ATOM   4291  H   VAL A 286     -24.224  13.648 -16.603  1.00  1.40           H  
ATOM   4292  HA  VAL A 286     -24.673  14.078 -14.413  1.00  1.40           H  
ATOM   4293  HB  VAL A 286     -25.552  11.910 -13.486  1.00  1.40           H  
ATOM   4294 1HG1 VAL A 286     -26.946  11.316 -15.362  1.00  1.40           H  
ATOM   4295 2HG1 VAL A 286     -26.771  13.083 -15.223  1.00  1.40           H  
ATOM   4296 3HG1 VAL A 286     -25.846  12.188 -16.456  1.00  1.40           H  
ATOM   4297 1HG2 VAL A 286     -25.080   9.827 -14.595  1.00  1.40           H  
ATOM   4298 2HG2 VAL A 286     -23.940  10.629 -15.662  1.00  1.40           H  
ATOM   4299 3HG2 VAL A 286     -23.596  10.541 -13.952  1.00  1.40           H  
ATOM   4300  N   PRO A 287     -23.601  13.097 -12.100  1.00  1.43           N  
ATOM   4301  CA  PRO A 287     -22.908  12.618 -10.920  1.00  1.43           C  
ATOM   4302  C   PRO A 287     -22.763  11.117 -11.064  1.00  1.43           C  
ATOM   4303  O   PRO A 287     -23.711  10.466 -11.499  1.00  1.43           O  
ATOM   4304  CB  PRO A 287     -23.832  13.024  -9.780  1.00  1.43           C  
ATOM   4305  CG  PRO A 287     -24.622  14.211 -10.331  1.00  1.43           C  
ATOM   4306  CD  PRO A 287     -24.805  13.919 -11.801  1.00  1.43           C  
ATOM   4307  HA  PRO A 287     -21.922  13.105 -10.847  1.00  1.43           H  
ATOM   4308 1HB  PRO A 287     -24.470  12.170  -9.501  1.00  1.43           H  
ATOM   4309 2HB  PRO A 287     -23.238  13.281  -8.891  1.00  1.43           H  
ATOM   4310 1HG  PRO A 287     -25.579  14.307  -9.797  1.00  1.43           H  
ATOM   4311 2HG  PRO A 287     -24.067  15.146 -10.154  1.00  1.43           H  
ATOM   4312 1HD  PRO A 287     -25.738  13.372 -11.932  1.00  1.43           H  
ATOM   4313 2HD  PRO A 287     -24.790  14.866 -12.354  1.00  1.43           H  
ATOM   4314  N   LEU A 288     -21.670  10.538 -10.598  1.00  1.37           N  
ATOM   4315  CA  LEU A 288     -21.526   9.089 -10.734  1.00  1.37           C  
ATOM   4316  C   LEU A 288     -22.669   8.354 -10.039  1.00  1.37           C  
ATOM   4317  O   LEU A 288     -22.937   8.603  -8.860  1.00  1.37           O  
ATOM   4318  CB  LEU A 288     -20.199   8.646 -10.120  1.00  1.37           C  
ATOM   4319  CG  LEU A 288     -19.849   7.219 -10.331  1.00  1.37           C  
ATOM   4320  CD1 LEU A 288     -19.636   7.031 -11.754  1.00  1.37           C  
ATOM   4321  CD2 LEU A 288     -18.589   6.875  -9.548  1.00  1.37           C  
ATOM   4322  H   LEU A 288     -20.922  11.091 -10.206  1.00  1.37           H  
ATOM   4323  HA  LEU A 288     -21.545   8.832 -11.794  1.00  1.37           H  
ATOM   4324 1HB  LEU A 288     -19.396   9.255 -10.537  1.00  1.37           H  
ATOM   4325 2HB  LEU A 288     -20.242   8.819  -9.045  1.00  1.37           H  
ATOM   4326  HG  LEU A 288     -20.666   6.579 -10.024  1.00  1.37           H  
ATOM   4327 1HD1 LEU A 288     -19.354   6.021 -11.942  1.00  1.37           H  
ATOM   4328 2HD1 LEU A 288     -20.547   7.273 -12.308  1.00  1.37           H  
ATOM   4329 3HD1 LEU A 288     -18.853   7.691 -12.044  1.00  1.37           H  
ATOM   4330 1HD2 LEU A 288     -18.326   5.830  -9.725  1.00  1.37           H  
ATOM   4331 2HD2 LEU A 288     -17.771   7.516  -9.870  1.00  1.37           H  
ATOM   4332 3HD2 LEU A 288     -18.768   7.030  -8.489  1.00  1.37           H  
ATOM   4333  N   GLY A 289     -23.344   7.457 -10.767  1.00  1.26           N  
ATOM   4334  CA  GLY A 289     -24.459   6.729 -10.205  1.00  1.26           C  
ATOM   4335  C   GLY A 289     -24.049   5.375  -9.631  1.00  1.26           C  
ATOM   4336  O   GLY A 289     -22.921   4.916  -9.845  1.00  1.26           O  
ATOM   4337  H   GLY A 289     -23.103   7.276 -11.743  1.00  1.26           H  
ATOM   4338 1HA  GLY A 289     -24.926   7.341  -9.435  1.00  1.26           H  
ATOM   4339 2HA  GLY A 289     -25.186   6.589 -11.003  1.00  1.26           H  
ATOM   4340  N   PRO A 290     -25.006   4.666  -9.007  1.00  1.12           N  
ATOM   4341  CA  PRO A 290     -24.855   3.368  -8.383  1.00  1.12           C  
ATOM   4342  C   PRO A 290     -24.521   2.225  -9.334  1.00  1.12           C  
ATOM   4343  O   PRO A 290     -23.997   1.206  -8.898  1.00  1.12           O  
ATOM   4344  CB  PRO A 290     -26.232   3.154  -7.736  1.00  1.12           C  
ATOM   4345  CG  PRO A 290     -27.182   4.017  -8.525  1.00  1.12           C  
ATOM   4346  CD  PRO A 290     -26.375   5.220  -8.917  1.00  1.12           C  
ATOM   4347  HA  PRO A 290     -24.092   3.449  -7.598  1.00  1.12           H  
ATOM   4348 1HB  PRO A 290     -26.499   2.087  -7.778  1.00  1.12           H  
ATOM   4349 2HB  PRO A 290     -26.188   3.430  -6.672  1.00  1.12           H  
ATOM   4350 1HG  PRO A 290     -27.564   3.460  -9.393  1.00  1.12           H  
ATOM   4351 2HG  PRO A 290     -28.055   4.277  -7.907  1.00  1.12           H  
ATOM   4352 1HD  PRO A 290     -26.747   5.575  -9.881  1.00  1.12           H  
ATOM   4353 2HD  PRO A 290     -26.430   5.991  -8.132  1.00  1.12           H  
ATOM   4354  N   LEU A 291     -24.806   2.354 -10.632  1.00  0.99           N  
ATOM   4355  CA  LEU A 291     -24.491   1.224 -11.500  1.00  0.99           C  
ATOM   4356  C   LEU A 291     -22.983   1.138 -11.674  1.00  0.99           C  
ATOM   4357  O   LEU A 291     -22.384   0.106 -11.363  1.00  0.99           O  
ATOM   4358  CB  LEU A 291     -25.220   1.291 -12.840  1.00  0.99           C  
ATOM   4359  CG  LEU A 291     -25.124  -0.011 -13.680  1.00  0.99           C  
ATOM   4360  CD1 LEU A 291     -26.340  -0.132 -14.540  1.00  0.99           C  
ATOM   4361  CD2 LEU A 291     -23.882  -0.004 -14.529  1.00  0.99           C  
ATOM   4362  H   LEU A 291     -25.228   3.191 -11.006  1.00  0.99           H  
ATOM   4363  HA  LEU A 291     -24.820   0.310 -11.007  1.00  0.99           H  
ATOM   4364 1HB  LEU A 291     -26.272   1.502 -12.659  1.00  0.99           H  
ATOM   4365 2HB  LEU A 291     -24.795   2.108 -13.431  1.00  0.99           H  
ATOM   4366  HG  LEU A 291     -25.097  -0.864 -13.014  1.00  0.99           H  
ATOM   4367 1HD1 LEU A 291     -26.284  -1.039 -15.117  1.00  0.99           H  
ATOM   4368 2HD1 LEU A 291     -27.228  -0.162 -13.908  1.00  0.99           H  
ATOM   4369 3HD1 LEU A 291     -26.411   0.697 -15.199  1.00  0.99           H  
ATOM   4370 1HD2 LEU A 291     -23.837  -0.923 -15.109  1.00  0.99           H  
ATOM   4371 2HD2 LEU A 291     -23.914   0.834 -15.189  1.00  0.99           H  
ATOM   4372 3HD2 LEU A 291     -23.010   0.073 -13.888  1.00  0.99           H  
ATOM   4373  N   THR A 292     -22.349   2.231 -12.124  1.00  0.91           N  
ATOM   4374  CA  THR A 292     -20.903   2.212 -12.273  1.00  0.91           C  
ATOM   4375  C   THR A 292     -20.233   1.968 -10.921  1.00  0.91           C  
ATOM   4376  O   THR A 292     -19.251   1.223 -10.850  1.00  0.91           O  
ATOM   4377  CB  THR A 292     -20.371   3.488 -12.927  1.00  0.91           C  
ATOM   4378  OG1 THR A 292     -20.934   3.604 -14.230  1.00  0.91           O  
ATOM   4379  CG2 THR A 292     -18.830   3.420 -13.051  1.00  0.91           C  
ATOM   4380  H   THR A 292     -22.856   3.081 -12.399  1.00  0.91           H  
ATOM   4381  HA  THR A 292     -20.640   1.381 -12.929  1.00  0.91           H  
ATOM   4382  HB  THR A 292     -20.685   4.336 -12.336  1.00  0.91           H  
ATOM   4383  HG1 THR A 292     -21.889   3.785 -14.129  1.00  0.91           H  
ATOM   4384 1HG2 THR A 292     -18.461   4.327 -13.529  1.00  0.91           H  
ATOM   4385 2HG2 THR A 292     -18.389   3.327 -12.058  1.00  0.91           H  
ATOM   4386 3HG2 THR A 292     -18.550   2.555 -13.655  1.00  0.91           H  
ATOM   4387  N   GLN A 293     -20.741   2.584  -9.838  1.00  0.86           N  
ATOM   4388  CA  GLN A 293     -20.120   2.353  -8.533  1.00  0.86           C  
ATOM   4389  C   GLN A 293     -20.207   0.875  -8.148  1.00  0.86           C  
ATOM   4390  O   GLN A 293     -19.241   0.307  -7.625  1.00  0.86           O  
ATOM   4391  CB  GLN A 293     -20.805   3.187  -7.450  1.00  0.86           C  
ATOM   4392  CG  GLN A 293     -20.554   4.661  -7.561  1.00  0.86           C  
ATOM   4393  CD  GLN A 293     -21.387   5.490  -6.600  1.00  0.86           C  
ATOM   4394  OE1 GLN A 293     -22.445   5.049  -6.137  1.00  0.86           O  
ATOM   4395  NE2 GLN A 293     -20.917   6.692  -6.288  1.00  0.86           N  
ATOM   4396  H   GLN A 293     -21.544   3.217  -9.915  1.00  0.86           H  
ATOM   4397  HA  GLN A 293     -19.069   2.633  -8.593  1.00  0.86           H  
ATOM   4398 1HB  GLN A 293     -21.869   3.022  -7.502  1.00  0.86           H  
ATOM   4399 2HB  GLN A 293     -20.471   2.857  -6.468  1.00  0.86           H  
ATOM   4400 1HG  GLN A 293     -19.504   4.857  -7.367  1.00  0.86           H  
ATOM   4401 2HG  GLN A 293     -20.806   4.948  -8.559  1.00  0.86           H  
ATOM   4402 1HE2 GLN A 293     -21.427   7.281  -5.661  1.00  0.86           H  
ATOM   4403 2HE2 GLN A 293     -20.055   7.011  -6.676  1.00  0.86           H  
ATOM   4404  N   ARG A 294     -21.348   0.235  -8.435  1.00  0.84           N  
ATOM   4405  CA  ARG A 294     -21.503  -1.178  -8.147  1.00  0.84           C  
ATOM   4406  C   ARG A 294     -20.523  -1.991  -8.974  1.00  0.84           C  
ATOM   4407  O   ARG A 294     -19.860  -2.881  -8.442  1.00  0.84           O  
ATOM   4408  CB  ARG A 294     -22.921  -1.651  -8.426  1.00  0.84           C  
ATOM   4409  CG  ARG A 294     -23.156  -3.099  -8.076  1.00  0.84           C  
ATOM   4410  CD  ARG A 294     -24.570  -3.504  -8.242  1.00  0.84           C  
ATOM   4411  NE  ARG A 294     -24.770  -4.890  -7.851  1.00  0.84           N  
ATOM   4412  CZ  ARG A 294     -25.923  -5.571  -7.979  1.00  0.84           C  
ATOM   4413  NH1 ARG A 294     -26.980  -4.992  -8.500  1.00  0.84           N  
ATOM   4414  NH2 ARG A 294     -25.988  -6.830  -7.587  1.00  0.84           N  
ATOM   4415  H   ARG A 294     -22.142   0.725  -8.841  1.00  0.84           H  
ATOM   4416  HA  ARG A 294     -21.290  -1.341  -7.093  1.00  0.84           H  
ATOM   4417 1HB  ARG A 294     -23.624  -1.055  -7.851  1.00  0.84           H  
ATOM   4418 2HB  ARG A 294     -23.156  -1.511  -9.482  1.00  0.84           H  
ATOM   4419 1HG  ARG A 294     -22.553  -3.703  -8.739  1.00  0.84           H  
ATOM   4420 2HG  ARG A 294     -22.856  -3.282  -7.044  1.00  0.84           H  
ATOM   4421 1HD  ARG A 294     -25.206  -2.875  -7.621  1.00  0.84           H  
ATOM   4422 2HD  ARG A 294     -24.859  -3.397  -9.288  1.00  0.84           H  
ATOM   4423  HE  ARG A 294     -23.983  -5.378  -7.447  1.00  0.84           H  
ATOM   4424 1HH1 ARG A 294     -26.933  -4.032  -8.806  1.00  0.84           H  
ATOM   4425 2HH1 ARG A 294     -27.842  -5.516  -8.601  1.00  0.84           H  
ATOM   4426 1HH2 ARG A 294     -25.175  -7.281  -7.193  1.00  0.84           H  
ATOM   4427 2HH2 ARG A 294     -26.851  -7.348  -7.701  1.00  0.84           H  
ATOM   4428  N   LEU A 295     -20.386  -1.663 -10.265  1.00  0.85           N  
ATOM   4429  CA  LEU A 295     -19.465  -2.406 -11.114  1.00  0.85           C  
ATOM   4430  C   LEU A 295     -18.035  -2.264 -10.615  1.00  0.85           C  
ATOM   4431  O   LEU A 295     -17.274  -3.231 -10.629  1.00  0.85           O  
ATOM   4432  CB  LEU A 295     -19.559  -1.958 -12.579  1.00  0.85           C  
ATOM   4433  CG  LEU A 295     -20.848  -2.337 -13.333  1.00  0.85           C  
ATOM   4434  CD1 LEU A 295     -20.815  -1.705 -14.695  1.00  0.85           C  
ATOM   4435  CD2 LEU A 295     -20.949  -3.853 -13.465  1.00  0.85           C  
ATOM   4436  H   LEU A 295     -20.956  -0.913 -10.658  1.00  0.85           H  
ATOM   4437  HA  LEU A 295     -19.734  -3.454 -11.075  1.00  0.85           H  
ATOM   4438 1HB  LEU A 295     -19.453  -0.873 -12.616  1.00  0.85           H  
ATOM   4439 2HB  LEU A 295     -18.737  -2.404 -13.119  1.00  0.85           H  
ATOM   4440  HG  LEU A 295     -21.717  -1.955 -12.791  1.00  0.85           H  
ATOM   4441 1HD1 LEU A 295     -21.718  -1.962 -15.237  1.00  0.85           H  
ATOM   4442 2HD1 LEU A 295     -20.741  -0.623 -14.596  1.00  0.85           H  
ATOM   4443 3HD1 LEU A 295     -19.953  -2.084 -15.231  1.00  0.85           H  
ATOM   4444 1HD2 LEU A 295     -21.855  -4.093 -14.005  1.00  0.85           H  
ATOM   4445 2HD2 LEU A 295     -20.087  -4.238 -14.015  1.00  0.85           H  
ATOM   4446 3HD2 LEU A 295     -20.981  -4.308 -12.482  1.00  0.85           H  
ATOM   4447  N   ASP A 296     -17.677  -1.081 -10.118  1.00  0.87           N  
ATOM   4448  CA  ASP A 296     -16.344  -0.854  -9.580  1.00  0.87           C  
ATOM   4449  C   ASP A 296     -16.115  -1.772  -8.378  1.00  0.87           C  
ATOM   4450  O   ASP A 296     -15.094  -2.470  -8.294  1.00  0.87           O  
ATOM   4451  CB  ASP A 296     -16.181   0.629  -9.208  1.00  0.87           C  
ATOM   4452  CG  ASP A 296     -14.805   1.009  -8.702  1.00  0.87           C  
ATOM   4453  OD1 ASP A 296     -13.843   0.777  -9.399  1.00  0.87           O  
ATOM   4454  OD2 ASP A 296     -14.721   1.569  -7.618  1.00  0.87           O  
ATOM   4455  H   ASP A 296     -18.341  -0.306 -10.146  1.00  0.87           H  
ATOM   4456  HA  ASP A 296     -15.612  -1.100 -10.349  1.00  0.87           H  
ATOM   4457 1HB  ASP A 296     -16.421   1.244 -10.077  1.00  0.87           H  
ATOM   4458 2HB  ASP A 296     -16.905   0.880  -8.436  1.00  0.87           H  
ATOM   4459  N   ALA A 297     -17.072  -1.786  -7.447  1.00  0.90           N  
ATOM   4460  CA  ALA A 297     -16.953  -2.634  -6.270  1.00  0.90           C  
ATOM   4461  C   ALA A 297     -16.864  -4.116  -6.645  1.00  0.90           C  
ATOM   4462  O   ALA A 297     -16.061  -4.863  -6.071  1.00  0.90           O  
ATOM   4463  CB  ALA A 297     -18.145  -2.405  -5.363  1.00  0.90           C  
ATOM   4464  H   ALA A 297     -17.893  -1.187  -7.561  1.00  0.90           H  
ATOM   4465  HA  ALA A 297     -16.037  -2.362  -5.750  1.00  0.90           H  
ATOM   4466 1HB  ALA A 297     -18.050  -3.016  -4.470  1.00  0.90           H  
ATOM   4467 2HB  ALA A 297     -18.189  -1.351  -5.088  1.00  0.90           H  
ATOM   4468 3HB  ALA A 297     -19.056  -2.678  -5.898  1.00  0.90           H  
ATOM   4469  N   LEU A 298     -17.660  -4.528  -7.636  1.00  0.95           N  
ATOM   4470  CA  LEU A 298     -17.664  -5.907  -8.100  1.00  0.95           C  
ATOM   4471  C   LEU A 298     -16.351  -6.275  -8.747  1.00  0.95           C  
ATOM   4472  O   LEU A 298     -15.866  -7.391  -8.575  1.00  0.95           O  
ATOM   4473  CB  LEU A 298     -18.789  -6.120  -9.099  1.00  0.95           C  
ATOM   4474  CG  LEU A 298     -20.182  -6.077  -8.546  1.00  0.95           C  
ATOM   4475  CD1 LEU A 298     -21.143  -6.046  -9.686  1.00  0.95           C  
ATOM   4476  CD2 LEU A 298     -20.414  -7.297  -7.688  1.00  0.95           C  
ATOM   4477  H   LEU A 298     -18.306  -3.864  -8.063  1.00  0.95           H  
ATOM   4478  HA  LEU A 298     -17.824  -6.556  -7.242  1.00  0.95           H  
ATOM   4479 1HB  LEU A 298     -18.714  -5.354  -9.866  1.00  0.95           H  
ATOM   4480 2HB  LEU A 298     -18.652  -7.083  -9.570  1.00  0.95           H  
ATOM   4481  HG  LEU A 298     -20.318  -5.188  -7.945  1.00  0.95           H  
ATOM   4482 1HD1 LEU A 298     -22.146  -6.013  -9.285  1.00  0.95           H  
ATOM   4483 2HD1 LEU A 298     -20.968  -5.170 -10.282  1.00  0.95           H  
ATOM   4484 3HD1 LEU A 298     -21.011  -6.938 -10.300  1.00  0.95           H  
ATOM   4485 1HD2 LEU A 298     -21.428  -7.271  -7.292  1.00  0.95           H  
ATOM   4486 2HD2 LEU A 298     -20.280  -8.197  -8.293  1.00  0.95           H  
ATOM   4487 3HD2 LEU A 298     -19.699  -7.302  -6.864  1.00  0.95           H  
ATOM   4488  N   TYR A 299     -15.767  -5.334  -9.487  1.00  1.00           N  
ATOM   4489  CA  TYR A 299     -14.506  -5.566 -10.165  1.00  1.00           C  
ATOM   4490  C   TYR A 299     -13.469  -5.860  -9.091  1.00  1.00           C  
ATOM   4491  O   TYR A 299     -12.727  -6.835  -9.185  1.00  1.00           O  
ATOM   4492  CB  TYR A 299     -14.172  -4.361 -11.043  1.00  1.00           C  
ATOM   4493  CG  TYR A 299     -13.026  -4.503 -12.003  1.00  1.00           C  
ATOM   4494  CD1 TYR A 299     -13.238  -5.203 -13.194  1.00  1.00           C  
ATOM   4495  CD2 TYR A 299     -11.810  -3.904 -11.760  1.00  1.00           C  
ATOM   4496  CE1 TYR A 299     -12.233  -5.301 -14.129  1.00  1.00           C  
ATOM   4497  CE2 TYR A 299     -10.802  -4.008 -12.702  1.00  1.00           C  
ATOM   4498  CZ  TYR A 299     -11.014  -4.700 -13.879  1.00  1.00           C  
ATOM   4499  OH  TYR A 299     -10.015  -4.784 -14.810  1.00  1.00           O  
ATOM   4500  H   TYR A 299     -16.229  -4.434  -9.615  1.00  1.00           H  
ATOM   4501  HA  TYR A 299     -14.580  -6.443 -10.791  1.00  1.00           H  
ATOM   4502 1HB  TYR A 299     -15.057  -4.100 -11.625  1.00  1.00           H  
ATOM   4503 2HB  TYR A 299     -13.963  -3.506 -10.401  1.00  1.00           H  
ATOM   4504  HD1 TYR A 299     -14.208  -5.661 -13.390  1.00  1.00           H  
ATOM   4505  HD2 TYR A 299     -11.649  -3.348 -10.835  1.00  1.00           H  
ATOM   4506  HE1 TYR A 299     -12.403  -5.840 -15.062  1.00  1.00           H  
ATOM   4507  HE2 TYR A 299      -9.838  -3.536 -12.519  1.00  1.00           H  
ATOM   4508  HH  TYR A 299      -9.217  -4.371 -14.460  1.00  1.00           H  
ATOM   4509  N   ARG A 300     -13.430  -5.049  -8.032  1.00  1.08           N  
ATOM   4510  CA  ARG A 300     -12.467  -5.327  -6.973  1.00  1.08           C  
ATOM   4511  C   ARG A 300     -12.723  -6.679  -6.293  1.00  1.08           C  
ATOM   4512  O   ARG A 300     -11.775  -7.417  -6.002  1.00  1.08           O  
ATOM   4513  CB  ARG A 300     -12.465  -4.223  -5.935  1.00  1.08           C  
ATOM   4514  CG  ARG A 300     -11.834  -2.928  -6.402  1.00  1.08           C  
ATOM   4515  CD  ARG A 300     -11.583  -1.995  -5.268  1.00  1.08           C  
ATOM   4516  NE  ARG A 300     -12.814  -1.543  -4.658  1.00  1.08           N  
ATOM   4517  CZ  ARG A 300     -13.498  -0.474  -5.087  1.00  1.08           C  
ATOM   4518  NH1 ARG A 300     -13.031   0.205  -6.099  1.00  1.08           N  
ATOM   4519  NH2 ARG A 300     -14.627  -0.111  -4.497  1.00  1.08           N  
ATOM   4520  H   ARG A 300     -14.058  -4.241  -7.980  1.00  1.08           H  
ATOM   4521  HA  ARG A 300     -11.477  -5.357  -7.420  1.00  1.08           H  
ATOM   4522 1HB  ARG A 300     -13.496  -4.002  -5.649  1.00  1.08           H  
ATOM   4523 2HB  ARG A 300     -11.940  -4.557  -5.042  1.00  1.08           H  
ATOM   4524 1HG  ARG A 300     -10.887  -3.142  -6.896  1.00  1.08           H  
ATOM   4525 2HG  ARG A 300     -12.513  -2.437  -7.109  1.00  1.08           H  
ATOM   4526 1HD  ARG A 300     -10.986  -2.495  -4.506  1.00  1.08           H  
ATOM   4527 2HD  ARG A 300     -11.047  -1.121  -5.636  1.00  1.08           H  
ATOM   4528  HE  ARG A 300     -13.184  -2.065  -3.876  1.00  1.08           H  
ATOM   4529 1HH1 ARG A 300     -12.183  -0.079  -6.557  1.00  1.08           H  
ATOM   4530 2HH1 ARG A 300     -13.545   1.008  -6.466  1.00  1.08           H  
ATOM   4531 1HH2 ARG A 300     -14.981  -0.639  -3.713  1.00  1.08           H  
ATOM   4532 2HH2 ARG A 300     -15.136   0.701  -4.838  1.00  1.08           H  
ATOM   4533  N   ALA A 301     -13.997  -7.023  -6.054  1.00  1.17           N  
ATOM   4534  CA  ALA A 301     -14.321  -8.313  -5.440  1.00  1.17           C  
ATOM   4535  C   ALA A 301     -13.869  -9.470  -6.330  1.00  1.17           C  
ATOM   4536  O   ALA A 301     -13.323 -10.473  -5.846  1.00  1.17           O  
ATOM   4537  CB  ALA A 301     -15.809  -8.412  -5.186  1.00  1.17           C  
ATOM   4538  H   ALA A 301     -14.750  -6.371  -6.283  1.00  1.17           H  
ATOM   4539  HA  ALA A 301     -13.788  -8.381  -4.493  1.00  1.17           H  
ATOM   4540 1HB  ALA A 301     -16.036  -9.363  -4.710  1.00  1.17           H  
ATOM   4541 2HB  ALA A 301     -16.120  -7.592  -4.538  1.00  1.17           H  
ATOM   4542 3HB  ALA A 301     -16.339  -8.343  -6.133  1.00  1.17           H  
ATOM   4543  N   TYR A 302     -14.067  -9.308  -7.642  1.00  1.30           N  
ATOM   4544  CA  TYR A 302     -13.653 -10.281  -8.637  1.00  1.30           C  
ATOM   4545  C   TYR A 302     -12.187 -10.520  -8.514  1.00  1.30           C  
ATOM   4546  O   TYR A 302     -11.726 -11.659  -8.436  1.00  1.30           O  
ATOM   4547  CB  TYR A 302     -13.920  -9.793 -10.044  1.00  1.30           C  
ATOM   4548  CG  TYR A 302     -13.382 -10.704 -11.100  1.00  1.30           C  
ATOM   4549  CD1 TYR A 302     -14.088 -11.817 -11.500  1.00  1.30           C  
ATOM   4550  CD2 TYR A 302     -12.130 -10.432 -11.649  1.00  1.30           C  
ATOM   4551  CE1 TYR A 302     -13.553 -12.656 -12.457  1.00  1.30           C  
ATOM   4552  CE2 TYR A 302     -11.592 -11.269 -12.595  1.00  1.30           C  
ATOM   4553  CZ  TYR A 302     -12.299 -12.378 -13.003  1.00  1.30           C  
ATOM   4554  OH  TYR A 302     -11.766 -13.219 -13.949  1.00  1.30           O  
ATOM   4555  H   TYR A 302     -14.540  -8.468  -7.970  1.00  1.30           H  
ATOM   4556  HA  TYR A 302     -14.177 -11.221  -8.456  1.00  1.30           H  
ATOM   4557 1HB  TYR A 302     -14.965  -9.682 -10.170  1.00  1.30           H  
ATOM   4558 2HB  TYR A 302     -13.482  -8.831 -10.193  1.00  1.30           H  
ATOM   4559  HD1 TYR A 302     -15.064 -12.033 -11.065  1.00  1.30           H  
ATOM   4560  HD2 TYR A 302     -11.573  -9.557 -11.324  1.00  1.30           H  
ATOM   4561  HE1 TYR A 302     -14.109 -13.536 -12.778  1.00  1.30           H  
ATOM   4562  HE2 TYR A 302     -10.609 -11.054 -13.022  1.00  1.30           H  
ATOM   4563  HH  TYR A 302     -10.885 -12.909 -14.185  1.00  1.30           H  
ATOM   4564  N   ILE A 303     -11.452  -9.419  -8.492  1.00  1.48           N  
ATOM   4565  CA  ILE A 303     -10.025  -9.475  -8.420  1.00  1.48           C  
ATOM   4566  C   ILE A 303      -9.563 -10.176  -7.168  1.00  1.48           C  
ATOM   4567  O   ILE A 303      -8.692 -11.041  -7.240  1.00  1.48           O  
ATOM   4568  CB  ILE A 303      -9.449  -8.066  -8.474  1.00  1.48           C  
ATOM   4569  CG1 ILE A 303      -9.648  -7.471  -9.850  1.00  1.48           C  
ATOM   4570  CG2 ILE A 303      -8.083  -8.110  -8.117  1.00  1.48           C  
ATOM   4571  CD1 ILE A 303      -9.359  -6.015  -9.911  1.00  1.48           C  
ATOM   4572  H   ILE A 303     -11.913  -8.511  -8.556  1.00  1.48           H  
ATOM   4573  HA  ILE A 303      -9.660 -10.027  -9.280  1.00  1.48           H  
ATOM   4574  HB  ILE A 303      -9.977  -7.428  -7.776  1.00  1.48           H  
ATOM   4575 1HG1 ILE A 303      -9.006  -7.966 -10.529  1.00  1.48           H  
ATOM   4576 2HG1 ILE A 303     -10.670  -7.635 -10.168  1.00  1.48           H  
ATOM   4577 1HG2 ILE A 303      -7.691  -7.118  -8.161  1.00  1.48           H  
ATOM   4578 2HG2 ILE A 303      -7.971  -8.510  -7.116  1.00  1.48           H  
ATOM   4579 3HG2 ILE A 303      -7.601  -8.732  -8.807  1.00  1.48           H  
ATOM   4580 1HD1 ILE A 303      -9.509  -5.674 -10.919  1.00  1.48           H  
ATOM   4581 2HD1 ILE A 303     -10.026  -5.482  -9.242  1.00  1.48           H  
ATOM   4582 3HD1 ILE A 303      -8.329  -5.838  -9.617  1.00  1.48           H  
ATOM   4583  N   ALA A 304     -10.147  -9.846  -6.022  1.00  1.73           N  
ATOM   4584  CA  ALA A 304      -9.733 -10.508  -4.800  1.00  1.73           C  
ATOM   4585  C   ALA A 304      -9.957 -12.020  -4.892  1.00  1.73           C  
ATOM   4586  O   ALA A 304      -9.103 -12.815  -4.478  1.00  1.73           O  
ATOM   4587  CB  ALA A 304     -10.504  -9.937  -3.635  1.00  1.73           C  
ATOM   4588  H   ALA A 304     -10.859  -9.114  -6.004  1.00  1.73           H  
ATOM   4589  HA  ALA A 304      -8.670 -10.324  -4.653  1.00  1.73           H  
ATOM   4590 1HB  ALA A 304     -10.178 -10.414  -2.714  1.00  1.73           H  
ATOM   4591 2HB  ALA A 304     -10.319  -8.863  -3.578  1.00  1.73           H  
ATOM   4592 3HB  ALA A 304     -11.568 -10.115  -3.785  1.00  1.73           H  
ATOM   4593  N   SER A 305     -11.081 -12.430  -5.480  1.00  2.09           N  
ATOM   4594  CA  SER A 305     -11.360 -13.850  -5.614  1.00  2.09           C  
ATOM   4595  C   SER A 305     -10.355 -14.493  -6.565  1.00  2.09           C  
ATOM   4596  O   SER A 305      -9.840 -15.590  -6.311  1.00  2.09           O  
ATOM   4597  CB  SER A 305     -12.767 -14.048  -6.132  1.00  2.09           C  
ATOM   4598  OG  SER A 305     -13.717 -13.585  -5.205  1.00  2.09           O  
ATOM   4599  H   SER A 305     -11.768 -11.746  -5.808  1.00  2.09           H  
ATOM   4600  HA  SER A 305     -11.263 -14.320  -4.634  1.00  2.09           H  
ATOM   4601 1HB  SER A 305     -12.888 -13.515  -7.074  1.00  2.09           H  
ATOM   4602 2HB  SER A 305     -12.933 -15.104  -6.330  1.00  2.09           H  
ATOM   4603  HG  SER A 305     -13.622 -12.614  -5.199  1.00  2.09           H  
ATOM   4604  N   ALA A 306     -10.065 -13.793  -7.664  1.00  2.52           N  
ATOM   4605  CA  ALA A 306      -9.123 -14.273  -8.653  1.00  2.52           C  
ATOM   4606  C   ALA A 306      -7.750 -14.444  -8.039  1.00  2.52           C  
ATOM   4607  O   ALA A 306      -7.075 -15.442  -8.286  1.00  2.52           O  
ATOM   4608  CB  ALA A 306      -9.045 -13.308  -9.819  1.00  2.52           C  
ATOM   4609  H   ALA A 306     -10.531 -12.902  -7.823  1.00  2.52           H  
ATOM   4610  HA  ALA A 306      -9.469 -15.240  -9.011  1.00  2.52           H  
ATOM   4611 1HB  ALA A 306      -8.360 -13.697 -10.551  1.00  2.52           H  
ATOM   4612 2HB  ALA A 306     -10.032 -13.193 -10.269  1.00  2.52           H  
ATOM   4613 3HB  ALA A 306      -8.692 -12.342  -9.471  1.00  2.52           H  
ATOM   4614  N   ASN A 307      -7.369 -13.521  -7.161  1.00  3.00           N  
ATOM   4615  CA  ASN A 307      -6.062 -13.579  -6.547  1.00  3.00           C  
ATOM   4616  C   ASN A 307      -5.909 -14.872  -5.767  1.00  3.00           C  
ATOM   4617  O   ASN A 307      -4.899 -15.575  -5.899  1.00  3.00           O  
ATOM   4618  CB  ASN A 307      -5.895 -12.380  -5.635  1.00  3.00           C  
ATOM   4619  CG  ASN A 307      -5.752 -11.130  -6.417  1.00  3.00           C  
ATOM   4620  OD1 ASN A 307      -5.418 -11.197  -7.608  1.00  3.00           O  
ATOM   4621  ND2 ASN A 307      -6.017 -10.001  -5.814  1.00  3.00           N  
ATOM   4622  H   ASN A 307      -7.976 -12.724  -6.974  1.00  3.00           H  
ATOM   4623  HA  ASN A 307      -5.303 -13.558  -7.331  1.00  3.00           H  
ATOM   4624 1HB  ASN A 307      -6.759 -12.285  -4.995  1.00  3.00           H  
ATOM   4625 2HB  ASN A 307      -5.036 -12.512  -4.990  1.00  3.00           H  
ATOM   4626 1HD2 ASN A 307      -5.961  -9.155  -6.323  1.00  3.00           H  
ATOM   4627 2HD2 ASN A 307      -6.277  -9.939  -4.826  1.00  3.00           H  
ATOM   4628  N   GLU A 308      -6.941 -15.243  -5.007  1.00  3.44           N  
ATOM   4629  CA  GLU A 308      -6.845 -16.491  -4.267  1.00  3.44           C  
ATOM   4630  C   GLU A 308      -6.760 -17.683  -5.225  1.00  3.44           C  
ATOM   4631  O   GLU A 308      -6.008 -18.630  -4.991  1.00  3.44           O  
ATOM   4632  CB  GLU A 308      -8.036 -16.662  -3.314  1.00  3.44           C  
ATOM   4633  CG  GLU A 308      -8.043 -15.698  -2.118  1.00  3.44           C  
ATOM   4634  CD  GLU A 308      -9.209 -15.923  -1.156  1.00  3.44           C  
ATOM   4635  OE1 GLU A 308     -10.062 -16.732  -1.445  1.00  3.44           O  
ATOM   4636  OE2 GLU A 308      -9.228 -15.289  -0.124  1.00  3.44           O  
ATOM   4637  H   GLU A 308      -7.762 -14.636  -4.929  1.00  3.44           H  
ATOM   4638  HA  GLU A 308      -5.932 -16.469  -3.674  1.00  3.44           H  
ATOM   4639 1HB  GLU A 308      -8.963 -16.504  -3.870  1.00  3.44           H  
ATOM   4640 2HB  GLU A 308      -8.054 -17.681  -2.931  1.00  3.44           H  
ATOM   4641 1HG  GLU A 308      -7.108 -15.807  -1.571  1.00  3.44           H  
ATOM   4642 2HG  GLU A 308      -8.091 -14.677  -2.502  1.00  3.44           H  
ATOM   4643  N   ALA A 309      -7.529 -17.622  -6.315  1.00  3.79           N  
ATOM   4644  CA  ALA A 309      -7.552 -18.686  -7.314  1.00  3.79           C  
ATOM   4645  C   ALA A 309      -6.223 -18.888  -8.055  1.00  3.79           C  
ATOM   4646  O   ALA A 309      -5.848 -20.026  -8.354  1.00  3.79           O  
ATOM   4647  CB  ALA A 309      -8.628 -18.396  -8.344  1.00  3.79           C  
ATOM   4648  H   ALA A 309      -8.143 -16.814  -6.440  1.00  3.79           H  
ATOM   4649  HA  ALA A 309      -7.792 -19.613  -6.794  1.00  3.79           H  
ATOM   4650 1HB  ALA A 309      -8.675 -19.214  -9.058  1.00  3.79           H  
ATOM   4651 2HB  ALA A 309      -9.589 -18.286  -7.843  1.00  3.79           H  
ATOM   4652 3HB  ALA A 309      -8.387 -17.480  -8.866  1.00  3.79           H  
ATOM   4653  N   HIS A 310      -5.524 -17.792  -8.371  1.00  4.04           N  
ATOM   4654  CA  HIS A 310      -4.307 -17.880  -9.181  1.00  4.04           C  
ATOM   4655  C   HIS A 310      -2.992 -17.983  -8.440  1.00  4.04           C  
ATOM   4656  O   HIS A 310      -2.068 -18.650  -8.913  1.00  4.04           O  
ATOM   4657  CB  HIS A 310      -4.119 -16.642 -10.045  1.00  4.04           C  
ATOM   4658  CG  HIS A 310      -5.145 -16.376 -11.035  1.00  4.04           C  
ATOM   4659  ND1 HIS A 310      -5.437 -17.217 -12.093  1.00  4.04           N  
ATOM   4660  CD2 HIS A 310      -5.922 -15.320 -11.164  1.00  4.04           C  
ATOM   4661  CE1 HIS A 310      -6.381 -16.656 -12.827  1.00  4.04           C  
ATOM   4662  NE2 HIS A 310      -6.683 -15.495 -12.280  1.00  4.04           N  
ATOM   4663  H   HIS A 310      -5.888 -16.879  -8.097  1.00  4.04           H  
ATOM   4664  HA  HIS A 310      -4.385 -18.750  -9.831  1.00  4.04           H  
ATOM   4665 1HB  HIS A 310      -4.075 -15.765  -9.388  1.00  4.04           H  
ATOM   4666 2HB  HIS A 310      -3.159 -16.698 -10.553  1.00  4.04           H  
ATOM   4667  HD2 HIS A 310      -5.926 -14.458 -10.498  1.00  4.04           H  
ATOM   4668  HE1 HIS A 310      -6.820 -17.072 -13.734  1.00  4.04           H  
ATOM   4669  HE2 HIS A 310      -7.351 -14.788 -12.594  1.00  4.04           H  
ATOM   4670  N   GLY A 311      -2.849 -17.297  -7.314  1.00  4.22           N  
ATOM   4671  CA  GLY A 311      -1.522 -17.270  -6.738  1.00  4.22           C  
ATOM   4672  C   GLY A 311      -0.588 -16.596  -7.753  1.00  4.22           C  
ATOM   4673  O   GLY A 311      -0.795 -15.436  -8.133  1.00  4.22           O  
ATOM   4674  H   GLY A 311      -3.619 -16.772  -6.895  1.00  4.22           H  
ATOM   4675 1HA  GLY A 311      -1.533 -16.722  -5.798  1.00  4.22           H  
ATOM   4676 2HA  GLY A 311      -1.188 -18.284  -6.529  1.00  4.22           H  
ATOM   4677  N   ALA A 312       0.456 -17.324  -8.171  1.00  4.42           N  
ATOM   4678  CA  ALA A 312       1.460 -16.834  -9.125  1.00  4.42           C  
ATOM   4679  C   ALA A 312       2.081 -15.543  -8.624  1.00  4.42           C  
ATOM   4680  O   ALA A 312       2.291 -14.596  -9.379  1.00  4.42           O  
ATOM   4681  CB  ALA A 312       0.843 -16.625 -10.505  1.00  4.42           C  
ATOM   4682  H   ALA A 312       0.537 -18.270  -7.828  1.00  4.42           H  
ATOM   4683  HA  ALA A 312       2.250 -17.582  -9.201  1.00  4.42           H  
ATOM   4684 1HB  ALA A 312       1.613 -16.292 -11.196  1.00  4.42           H  
ATOM   4685 2HB  ALA A 312       0.422 -17.566 -10.857  1.00  4.42           H  
ATOM   4686 3HB  ALA A 312       0.055 -15.876 -10.456  1.00  4.42           H  
ATOM   4687  N   LEU A 313       2.323 -15.503  -7.327  1.00  4.71           N  
ATOM   4688  CA  LEU A 313       2.914 -14.350  -6.693  1.00  4.71           C  
ATOM   4689  C   LEU A 313       4.444 -14.435  -6.617  1.00  4.71           C  
ATOM   4690  O   LEU A 313       4.993 -15.538  -6.615  1.00  4.71           O  
ATOM   4691  CB  LEU A 313       2.296 -14.223  -5.301  1.00  4.71           C  
ATOM   4692  CG  LEU A 313       2.432 -15.419  -4.370  1.00  4.71           C  
ATOM   4693  CD1 LEU A 313       3.761 -15.390  -3.671  1.00  4.71           C  
ATOM   4694  CD2 LEU A 313       1.293 -15.371  -3.383  1.00  4.71           C  
ATOM   4695  H   LEU A 313       2.098 -16.314  -6.769  1.00  4.71           H  
ATOM   4696  HA  LEU A 313       2.598 -13.488  -7.266  1.00  4.71           H  
ATOM   4697 1HB  LEU A 313       2.755 -13.388  -4.798  1.00  4.71           H  
ATOM   4698 2HB  LEU A 313       1.245 -14.013  -5.409  1.00  4.71           H  
ATOM   4699  HG  LEU A 313       2.376 -16.341  -4.944  1.00  4.71           H  
ATOM   4700 1HD1 LEU A 313       3.850 -16.244  -3.007  1.00  4.71           H  
ATOM   4701 2HD1 LEU A 313       4.549 -15.430  -4.409  1.00  4.71           H  
ATOM   4702 3HD1 LEU A 313       3.851 -14.467  -3.086  1.00  4.71           H  
ATOM   4703 1HD2 LEU A 313       1.358 -16.221  -2.705  1.00  4.71           H  
ATOM   4704 2HD2 LEU A 313       1.350 -14.440  -2.810  1.00  4.71           H  
ATOM   4705 3HD2 LEU A 313       0.358 -15.412  -3.922  1.00  4.71           H  
ATOM   4706  N   PRO A 314       5.157 -13.297  -6.566  1.00  5.16           N  
ATOM   4707  CA  PRO A 314       6.573 -13.177  -6.260  1.00  5.16           C  
ATOM   4708  C   PRO A 314       6.866 -13.766  -4.902  1.00  5.16           C  
ATOM   4709  O   PRO A 314       6.100 -13.559  -3.973  1.00  5.16           O  
ATOM   4710  CB  PRO A 314       6.784 -11.666  -6.258  1.00  5.16           C  
ATOM   4711  CG  PRO A 314       5.716 -11.130  -7.162  1.00  5.16           C  
ATOM   4712  CD  PRO A 314       4.527 -12.021  -6.963  1.00  5.16           C  
ATOM   4713  HA  PRO A 314       7.171 -13.668  -7.044  1.00  5.16           H  
ATOM   4714 1HB  PRO A 314       6.729 -11.276  -5.233  1.00  5.16           H  
ATOM   4715 2HB  PRO A 314       7.768 -11.431  -6.623  1.00  5.16           H  
ATOM   4716 1HG  PRO A 314       5.515 -10.064  -6.939  1.00  5.16           H  
ATOM   4717 2HG  PRO A 314       6.079 -11.181  -8.187  1.00  5.16           H  
ATOM   4718 1HD  PRO A 314       3.857 -11.636  -6.188  1.00  5.16           H  
ATOM   4719 2HD  PRO A 314       4.037 -12.106  -7.947  1.00  5.16           H  
ATOM   4720  N   ALA A 315       8.020 -14.379  -4.727  1.00  5.74           N  
ATOM   4721  CA  ALA A 315       8.379 -14.956  -3.429  1.00  5.74           C  
ATOM   4722  C   ALA A 315       8.354 -13.917  -2.300  1.00  5.74           C  
ATOM   4723  O   ALA A 315       8.118 -14.252  -1.142  1.00  5.74           O  
ATOM   4724  CB  ALA A 315       9.760 -15.573  -3.507  1.00  5.74           C  
ATOM   4725  H   ALA A 315       8.640 -14.508  -5.514  1.00  5.74           H  
ATOM   4726  HA  ALA A 315       7.649 -15.729  -3.192  1.00  5.74           H  
ATOM   4727 1HB  ALA A 315      10.008 -16.028  -2.549  1.00  5.74           H  
ATOM   4728 2HB  ALA A 315       9.776 -16.334  -4.286  1.00  5.74           H  
ATOM   4729 3HB  ALA A 315      10.488 -14.802  -3.738  1.00  5.74           H  
ATOM   4730  N   ALA A 316       8.649 -12.667  -2.639  1.00  6.36           N  
ATOM   4731  CA  ALA A 316       8.695 -11.552  -1.702  1.00  6.36           C  
ATOM   4732  C   ALA A 316       7.325 -10.903  -1.457  1.00  6.36           C  
ATOM   4733  O   ALA A 316       7.245  -9.913  -0.724  1.00  6.36           O  
ATOM   4734  CB  ALA A 316       9.649 -10.493  -2.217  1.00  6.36           C  
ATOM   4735  H   ALA A 316       8.828 -12.478  -3.610  1.00  6.36           H  
ATOM   4736  HA  ALA A 316       9.058 -11.934  -0.748  1.00  6.36           H  
ATOM   4737 1HB  ALA A 316       9.709  -9.678  -1.496  1.00  6.36           H  
ATOM   4738 2HB  ALA A 316      10.637 -10.927  -2.356  1.00  6.36           H  
ATOM   4739 3HB  ALA A 316       9.280 -10.109  -3.168  1.00  6.36           H  
ATOM   4740  N   ALA A 317       6.278 -11.396  -2.118  1.00  6.93           N  
ATOM   4741  CA  ALA A 317       4.950 -10.803  -2.022  1.00  6.93           C  
ATOM   4742  C   ALA A 317       4.107 -11.437  -0.917  1.00  6.93           C  
ATOM   4743  O   ALA A 317       4.295 -12.599  -0.560  1.00  6.93           O  
ATOM   4744  OXT ALA A 317       3.364 -10.713  -0.253  1.00  6.93           O  
ATOM   4745  CB  ALA A 317       4.233 -10.930  -3.353  1.00  6.93           C  
ATOM   4746  H   ALA A 317       6.388 -12.221  -2.705  1.00  6.93           H  
ATOM   4747  HA  ALA A 317       5.072  -9.751  -1.786  1.00  6.93           H  
ATOM   4748 1HB  ALA A 317       3.264 -10.464  -3.293  1.00  6.93           H  
ATOM   4749 2HB  ALA A 317       4.819 -10.443  -4.125  1.00  6.93           H  
ATOM   4750 3HB  ALA A 317       4.115 -11.979  -3.595  1.00  6.93           H  
TER    4751
ENDMDL

REMARK ID 272914 MODEL 5 2022-04-09_00000253_1_19
PFRMAT TS
TARGET 2022-04-09_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.396   2.399   0.632  1.00 12.83           N  
ATOM      2  CA  MET A   1       2.734   1.824   0.556  1.00 12.83           C  
ATOM      3  C   MET A   1       3.371   2.109  -0.803  1.00 12.83           C  
ATOM      4  O   MET A   1       3.766   1.189  -1.524  1.00 12.83           O  
ATOM      5  CB  MET A   1       2.664   0.322   0.837  1.00 12.83           C  
ATOM      6  CG  MET A   1       2.235  -0.020   2.270  1.00 12.83           C  
ATOM      7  SD  MET A   1       2.060  -1.793   2.567  1.00 12.83           S  
ATOM      8  CE  MET A   1       3.758  -2.340   2.507  1.00 12.83           C  
ATOM      9 1H   MET A   1       0.722   1.661   0.780  1.00 12.83           H  
ATOM     10 2H   MET A   1       1.349   3.056   1.397  1.00 12.83           H  
ATOM     11 3H   MET A   1       1.186   2.871  -0.236  1.00 12.83           H  
ATOM     12  HA  MET A   1       3.355   2.293   1.318  1.00 12.83           H  
ATOM     13 1HB  MET A   1       1.956  -0.146   0.153  1.00 12.83           H  
ATOM     14 2HB  MET A   1       3.646  -0.133   0.657  1.00 12.83           H  
ATOM     15 1HG  MET A   1       2.975   0.371   2.966  1.00 12.83           H  
ATOM     16 2HG  MET A   1       1.281   0.459   2.486  1.00 12.83           H  
ATOM     17 1HE  MET A   1       3.799  -3.416   2.672  1.00 12.83           H  
ATOM     18 2HE  MET A   1       4.186  -2.109   1.524  1.00 12.83           H  
ATOM     19 3HE  MET A   1       4.333  -1.831   3.279  1.00 12.83           H  
ATOM     20  N   HIS A   2       3.495   3.397  -1.138  1.00 12.49           N  
ATOM     21  CA  HIS A   2       4.038   3.862  -2.426  1.00 12.49           C  
ATOM     22  C   HIS A   2       5.495   3.468  -2.648  1.00 12.49           C  
ATOM     23  O   HIS A   2       5.976   3.398  -3.785  1.00 12.49           O  
ATOM     24  CB  HIS A   2       3.932   5.383  -2.491  1.00 12.49           C  
ATOM     25  CG  HIS A   2       4.784   6.056  -1.456  1.00 12.49           C  
ATOM     26  ND1 HIS A   2       4.415   6.130  -0.124  1.00 12.49           N  
ATOM     27  CD2 HIS A   2       5.985   6.676  -1.548  1.00 12.49           C  
ATOM     28  CE1 HIS A   2       5.356   6.767   0.554  1.00 12.49           C  
ATOM     29  NE2 HIS A   2       6.316   7.110  -0.285  1.00 12.49           N  
ATOM     30  H   HIS A   2       3.193   4.111  -0.491  1.00 12.49           H  
ATOM     31  HA  HIS A   2       3.451   3.437  -3.242  1.00 12.49           H  
ATOM     32 1HB  HIS A   2       4.243   5.732  -3.477  1.00 12.49           H  
ATOM     33 2HB  HIS A   2       2.896   5.689  -2.343  1.00 12.49           H  
ATOM     34  HD2 HIS A   2       6.577   6.803  -2.453  1.00 12.49           H  
ATOM     35  HE1 HIS A   2       5.339   6.975   1.624  1.00 12.49           H  
ATOM     36  HE2 HIS A   2       7.161   7.607  -0.045  1.00 12.49           H  
ATOM     37  N   ALA A   3       6.180   3.160  -1.556  1.00 12.02           N  
ATOM     38  CA  ALA A   3       7.573   2.761  -1.555  1.00 12.02           C  
ATOM     39  C   ALA A   3       7.800   1.517  -2.413  1.00 12.02           C  
ATOM     40  O   ALA A   3       8.893   1.317  -2.943  1.00 12.02           O  
ATOM     41  CB  ALA A   3       8.026   2.498  -0.134  1.00 12.02           C  
ATOM     42  H   ALA A   3       5.705   3.237  -0.670  1.00 12.02           H  
ATOM     43  HA  ALA A   3       8.159   3.577  -1.977  1.00 12.02           H  
ATOM     44 1HB  ALA A   3       9.080   2.222  -0.134  1.00 12.02           H  
ATOM     45 2HB  ALA A   3       7.882   3.397   0.465  1.00 12.02           H  
ATOM     46 3HB  ALA A   3       7.437   1.679   0.284  1.00 12.02           H  
ATOM     47  N   ASP A   4       6.768   0.681  -2.556  1.00 11.40           N  
ATOM     48  CA  ASP A   4       6.897  -0.549  -3.315  1.00 11.40           C  
ATOM     49  C   ASP A   4       6.395  -0.408  -4.754  1.00 11.40           C  
ATOM     50  O   ASP A   4       6.246  -1.404  -5.455  1.00 11.40           O  
ATOM     51  CB  ASP A   4       6.140  -1.683  -2.625  1.00 11.40           C  
ATOM     52  CG  ASP A   4       6.738  -2.065  -1.268  1.00 11.40           C  
ATOM     53  OD1 ASP A   4       7.939  -2.097  -1.150  1.00 11.40           O  
ATOM     54  OD2 ASP A   4       5.986  -2.357  -0.375  1.00 11.40           O  
ATOM     55  H   ASP A   4       5.863   0.902  -2.136  1.00 11.40           H  
ATOM     56  HA  ASP A   4       7.953  -0.818  -3.352  1.00 11.40           H  
ATOM     57 1HB  ASP A   4       5.101  -1.373  -2.473  1.00 11.40           H  
ATOM     58 2HB  ASP A   4       6.130  -2.561  -3.269  1.00 11.40           H  
ATOM     59  N   SER A   5       6.142   0.822  -5.212  1.00 10.63           N  
ATOM     60  CA  SER A   5       5.667   1.031  -6.582  1.00 10.63           C  
ATOM     61  C   SER A   5       6.769   0.898  -7.665  1.00 10.63           C  
ATOM     62  O   SER A   5       6.488   0.693  -8.853  1.00 10.63           O  
ATOM     63  CB  SER A   5       5.023   2.409  -6.668  1.00 10.63           C  
ATOM     64  OG  SER A   5       5.963   3.429  -6.470  1.00 10.63           O  
ATOM     65  H   SER A   5       6.253   1.637  -4.607  1.00 10.63           H  
ATOM     66  HA  SER A   5       4.898   0.282  -6.769  1.00 10.63           H  
ATOM     67 1HB  SER A   5       4.566   2.544  -7.633  1.00 10.63           H  
ATOM     68 2HB  SER A   5       4.236   2.488  -5.918  1.00 10.63           H  
ATOM     69  HG  SER A   5       6.190   3.401  -5.515  1.00 10.63           H  
ATOM     70  N   ALA A   6       8.031   0.970  -7.233  1.00  9.72           N  
ATOM     71  CA  ALA A   6       9.214   0.967  -8.108  1.00  9.72           C  
ATOM     72  C   ALA A   6       9.364  -0.204  -9.120  1.00  9.72           C  
ATOM     73  O   ALA A   6       9.735   0.068 -10.270  1.00  9.72           O  
ATOM     74  CB  ALA A   6      10.472   1.023  -7.243  1.00  9.72           C  
ATOM     75  H   ALA A   6       8.169   1.094  -6.240  1.00  9.72           H  
ATOM     76  HA  ALA A   6       9.168   1.884  -8.694  1.00  9.72           H  
ATOM     77 1HB  ALA A   6      11.346   1.110  -7.890  1.00  9.72           H  
ATOM     78 2HB  ALA A   6      10.419   1.895  -6.589  1.00  9.72           H  
ATOM     79 3HB  ALA A   6      10.575   0.138  -6.636  1.00  9.72           H  
ATOM     80  N   PRO A   7       9.037  -1.482  -8.792  1.00  8.69           N  
ATOM     81  CA  PRO A   7       9.241  -2.658  -9.627  1.00  8.69           C  
ATOM     82  C   PRO A   7       8.617  -2.616 -11.017  1.00  8.69           C  
ATOM     83  O   PRO A   7       9.032  -3.401 -11.877  1.00  8.69           O  
ATOM     84  CB  PRO A   7       8.614  -3.780  -8.789  1.00  8.69           C  
ATOM     85  CG  PRO A   7       8.734  -3.300  -7.384  1.00  8.69           C  
ATOM     86  CD  PRO A   7       8.486  -1.840  -7.471  1.00  8.69           C  
ATOM     87  HA  PRO A   7      10.320  -2.827  -9.719  1.00  8.69           H  
ATOM     88 1HB  PRO A   7       7.567  -3.937  -9.092  1.00  8.69           H  
ATOM     89 2HB  PRO A   7       9.149  -4.725  -8.969  1.00  8.69           H  
ATOM     90 1HG  PRO A   7       8.010  -3.812  -6.735  1.00  8.69           H  
ATOM     91 2HG  PRO A   7       9.731  -3.533  -6.989  1.00  8.69           H  
ATOM     92 1HD  PRO A   7       7.419  -1.707  -7.485  1.00  8.69           H  
ATOM     93 2HD  PRO A   7       8.970  -1.360  -6.632  1.00  8.69           H  
ATOM     94  N   SER A   8       7.677  -1.698 -11.304  1.00  7.59           N  
ATOM     95  CA  SER A   8       7.101  -1.707 -12.661  1.00  7.59           C  
ATOM     96  C   SER A   8       8.222  -1.477 -13.709  1.00  7.59           C  
ATOM     97  O   SER A   8       8.136  -1.913 -14.864  1.00  7.59           O  
ATOM     98  CB  SER A   8       6.043  -0.632 -12.775  1.00  7.59           C  
ATOM     99  OG  SER A   8       6.608   0.648 -12.762  1.00  7.59           O  
ATOM    100  H   SER A   8       7.355  -1.017 -10.607  1.00  7.59           H  
ATOM    101  HA  SER A   8       6.643  -2.679 -12.840  1.00  7.59           H  
ATOM    102 1HB  SER A   8       5.455  -0.771 -13.680  1.00  7.59           H  
ATOM    103 2HB  SER A   8       5.374  -0.727 -11.943  1.00  7.59           H  
ATOM    104  HG  SER A   8       6.765   0.850 -13.696  1.00  7.59           H  
ATOM    105  N   THR A   9       9.291  -0.819 -13.266  1.00  6.51           N  
ATOM    106  CA  THR A   9      10.539  -0.590 -13.984  1.00  6.51           C  
ATOM    107  C   THR A   9      10.508   0.180 -15.318  1.00  6.51           C  
ATOM    108  O   THR A   9      11.164   1.216 -15.434  1.00  6.51           O  
ATOM    109  CB  THR A   9      11.221  -1.959 -14.230  1.00  6.51           C  
ATOM    110  OG1 THR A   9      11.436  -2.627 -12.968  1.00  6.51           O  
ATOM    111  CG2 THR A   9      12.575  -1.756 -14.899  1.00  6.51           C  
ATOM    112  H   THR A   9       9.259  -0.490 -12.298  1.00  6.51           H  
ATOM    113  HA  THR A   9      11.181  -0.024 -13.308  1.00  6.51           H  
ATOM    114  HB  THR A   9      10.596  -2.581 -14.865  1.00  6.51           H  
ATOM    115  HG1 THR A   9      10.571  -2.961 -12.617  1.00  6.51           H  
ATOM    116 1HG2 THR A   9      13.047  -2.724 -15.057  1.00  6.51           H  
ATOM    117 2HG2 THR A   9      12.451  -1.258 -15.848  1.00  6.51           H  
ATOM    118 3HG2 THR A   9      13.205  -1.146 -14.255  1.00  6.51           H  
ATOM    119  N   THR A  10       9.826  -0.356 -16.345  1.00  5.51           N  
ATOM    120  CA  THR A  10       9.860   0.291 -17.676  1.00  5.51           C  
ATOM    121  C   THR A  10       8.641   0.166 -18.605  1.00  5.51           C  
ATOM    122  O   THR A  10       8.210   1.155 -19.196  1.00  5.51           O  
ATOM    123  CB  THR A  10      11.130  -0.185 -18.445  1.00  5.51           C  
ATOM    124  OG1 THR A  10      11.222   0.489 -19.726  1.00  5.51           O  
ATOM    125  CG2 THR A  10      11.186  -1.719 -18.655  1.00  5.51           C  
ATOM    126  H   THR A  10       9.266  -1.181 -16.151  1.00  5.51           H  
ATOM    127  HA  THR A  10       9.991   1.357 -17.500  1.00  5.51           H  
ATOM    128  HB  THR A  10      11.992   0.105 -17.851  1.00  5.51           H  
ATOM    129  HG1 THR A  10      10.686   0.005 -20.427  1.00  5.51           H  
ATOM    130 1HG2 THR A  10      12.119  -1.967 -19.159  1.00  5.51           H  
ATOM    131 2HG2 THR A  10      11.149  -2.224 -17.693  1.00  5.51           H  
ATOM    132 3HG2 THR A  10      10.371  -2.060 -19.271  1.00  5.51           H  
ATOM    133  N   SER A  11       8.109  -1.037 -18.773  1.00  4.63           N  
ATOM    134  CA  SER A  11       7.069  -1.254 -19.778  1.00  4.63           C  
ATOM    135  C   SER A  11       5.778  -0.526 -19.484  1.00  4.63           C  
ATOM    136  O   SER A  11       5.321  -0.493 -18.349  1.00  4.63           O  
ATOM    137  CB  SER A  11       6.777  -2.735 -19.955  1.00  4.63           C  
ATOM    138  OG  SER A  11       5.676  -2.945 -20.825  1.00  4.63           O  
ATOM    139  H   SER A  11       8.463  -1.813 -18.235  1.00  4.63           H  
ATOM    140  HA  SER A  11       7.453  -0.878 -20.725  1.00  4.63           H  
ATOM    141 1HB  SER A  11       7.657  -3.242 -20.348  1.00  4.63           H  
ATOM    142 2HB  SER A  11       6.557  -3.167 -18.986  1.00  4.63           H  
ATOM    143  HG  SER A  11       6.033  -3.067 -21.743  1.00  4.63           H  
ATOM    144  N   SER A  12       5.109  -0.035 -20.522  1.00  3.92           N  
ATOM    145  CA  SER A  12       3.800   0.586 -20.333  1.00  3.92           C  
ATOM    146  C   SER A  12       2.756  -0.440 -19.854  1.00  3.92           C  
ATOM    147  O   SER A  12       1.686  -0.072 -19.375  1.00  3.92           O  
ATOM    148  CB  SER A  12       3.320   1.231 -21.614  1.00  3.92           C  
ATOM    149  OG  SER A  12       3.051   0.264 -22.585  1.00  3.92           O  
ATOM    150  H   SER A  12       5.520  -0.082 -21.441  1.00  3.92           H  
ATOM    151  HA  SER A  12       3.902   1.358 -19.572  1.00  3.92           H  
ATOM    152 1HB  SER A  12       2.415   1.806 -21.410  1.00  3.92           H  
ATOM    153 2HB  SER A  12       4.073   1.924 -21.979  1.00  3.92           H  
ATOM    154  HG  SER A  12       2.545  -0.427 -22.140  1.00  3.92           H  
ATOM    155  N   GLN A  13       3.080  -1.734 -20.013  1.00  3.39           N  
ATOM    156  CA  GLN A  13       2.231  -2.843 -19.611  1.00  3.39           C  
ATOM    157  C   GLN A  13       2.581  -3.319 -18.208  1.00  3.39           C  
ATOM    158  O   GLN A  13       2.009  -4.296 -17.718  1.00  3.39           O  
ATOM    159  CB  GLN A  13       2.419  -4.020 -20.557  1.00  3.39           C  
ATOM    160  CG  GLN A  13       2.044  -3.731 -21.966  1.00  3.39           C  
ATOM    161  CD  GLN A  13       2.249  -4.918 -22.856  1.00  3.39           C  
ATOM    162  OE1 GLN A  13       1.362  -5.774 -22.981  1.00  3.39           O  
ATOM    163  NE2 GLN A  13       3.431  -5.005 -23.462  1.00  3.39           N  
ATOM    164  H   GLN A  13       3.985  -1.977 -20.406  1.00  3.39           H  
ATOM    165  HA  GLN A  13       1.192  -2.516 -19.619  1.00  3.39           H  
ATOM    166 1HB  GLN A  13       3.463  -4.332 -20.542  1.00  3.39           H  
ATOM    167 2HB  GLN A  13       1.820  -4.861 -20.212  1.00  3.39           H  
ATOM    168 1HG  GLN A  13       1.002  -3.441 -21.994  1.00  3.39           H  
ATOM    169 2HG  GLN A  13       2.671  -2.920 -22.342  1.00  3.39           H  
ATOM    170 1HE2 GLN A  13       3.623  -5.771 -24.062  1.00  3.39           H  
ATOM    171 2HE2 GLN A  13       4.157  -4.305 -23.306  1.00  3.39           H  
ATOM    172  N   ALA A  14       3.582  -2.702 -17.592  1.00  3.01           N  
ATOM    173  CA  ALA A  14       3.955  -3.068 -16.246  1.00  3.01           C  
ATOM    174  C   ALA A  14       3.211  -2.150 -15.322  1.00  3.01           C  
ATOM    175  O   ALA A  14       3.141  -0.944 -15.578  1.00  3.01           O  
ATOM    176  CB  ALA A  14       5.449  -2.950 -16.032  1.00  3.01           C  
ATOM    177  H   ALA A  14       4.067  -1.920 -18.023  1.00  3.01           H  
ATOM    178  HA  ALA A  14       3.638  -4.092 -16.051  1.00  3.01           H  
ATOM    179 1HB  ALA A  14       5.690  -3.220 -15.011  1.00  3.01           H  
ATOM    180 2HB  ALA A  14       5.967  -3.616 -16.711  1.00  3.01           H  
ATOM    181 3HB  ALA A  14       5.770  -1.923 -16.220  1.00  3.01           H  
ATOM    182  N   TYR A  15       2.693  -2.686 -14.232  1.00  2.74           N  
ATOM    183  CA  TYR A  15       1.967  -1.822 -13.339  1.00  2.74           C  
ATOM    184  C   TYR A  15       2.583  -1.859 -11.967  1.00  2.74           C  
ATOM    185  O   TYR A  15       3.085  -2.894 -11.525  1.00  2.74           O  
ATOM    186  CB  TYR A  15       0.504  -2.230 -13.310  1.00  2.74           C  
ATOM    187  CG  TYR A  15      -0.100  -2.199 -14.699  1.00  2.74           C  
ATOM    188  CD1 TYR A  15      -0.133  -3.362 -15.436  1.00  2.74           C  
ATOM    189  CD2 TYR A  15      -0.556  -1.033 -15.260  1.00  2.74           C  
ATOM    190  CE1 TYR A  15      -0.629  -3.363 -16.711  1.00  2.74           C  
ATOM    191  CE2 TYR A  15      -1.044  -1.043 -16.538  1.00  2.74           C  
ATOM    192  CZ  TYR A  15      -1.078  -2.201 -17.265  1.00  2.74           C  
ATOM    193  OH  TYR A  15      -1.565  -2.206 -18.555  1.00  2.74           O  
ATOM    194  H   TYR A  15       2.773  -3.675 -14.047  1.00  2.74           H  
ATOM    195  HA  TYR A  15       2.040  -0.808 -13.704  1.00  2.74           H  
ATOM    196 1HB  TYR A  15       0.406  -3.237 -12.908  1.00  2.74           H  
ATOM    197 2HB  TYR A  15      -0.053  -1.558 -12.670  1.00  2.74           H  
ATOM    198  HD1 TYR A  15       0.243  -4.288 -15.005  1.00  2.74           H  
ATOM    199  HD2 TYR A  15      -0.527  -0.109 -14.701  1.00  2.74           H  
ATOM    200  HE1 TYR A  15      -0.648  -4.288 -17.287  1.00  2.74           H  
ATOM    201  HE2 TYR A  15      -1.401  -0.137 -16.980  1.00  2.74           H  
ATOM    202  HH  TYR A  15      -1.376  -3.056 -18.963  1.00  2.74           H  
ATOM    203  N   ALA A  16       2.548  -0.729 -11.293  1.00  2.53           N  
ATOM    204  CA  ALA A  16       3.121  -0.656  -9.967  1.00  2.53           C  
ATOM    205  C   ALA A  16       2.347  -1.497  -8.957  1.00  2.53           C  
ATOM    206  O   ALA A  16       1.120  -1.547  -9.022  1.00  2.53           O  
ATOM    207  CB  ALA A  16       3.130   0.765  -9.490  1.00  2.53           C  
ATOM    208  H   ALA A  16       2.143   0.096 -11.736  1.00  2.53           H  
ATOM    209  HA  ALA A  16       4.146  -0.987 -10.035  1.00  2.53           H  
ATOM    210 1HB  ALA A  16       3.576   0.778  -8.533  1.00  2.53           H  
ATOM    211 2HB  ALA A  16       3.697   1.390 -10.179  1.00  2.53           H  
ATOM    212 3HB  ALA A  16       2.119   1.121  -9.412  1.00  2.53           H  
ATOM    213  N   PRO A  17       3.026  -2.189  -8.032  1.00  2.36           N  
ATOM    214  CA  PRO A  17       2.436  -2.824  -6.877  1.00  2.36           C  
ATOM    215  C   PRO A  17       1.755  -1.794  -5.983  1.00  2.36           C  
ATOM    216  O   PRO A  17       2.194  -0.645  -5.894  1.00  2.36           O  
ATOM    217  CB  PRO A  17       3.640  -3.464  -6.184  1.00  2.36           C  
ATOM    218  CG  PRO A  17       4.653  -3.671  -7.284  1.00  2.36           C  
ATOM    219  CD  PRO A  17       4.455  -2.515  -8.232  1.00  2.36           C  
ATOM    220  HA  PRO A  17       1.716  -3.584  -7.209  1.00  2.36           H  
ATOM    221 1HB  PRO A  17       4.011  -2.800  -5.388  1.00  2.36           H  
ATOM    222 2HB  PRO A  17       3.340  -4.404  -5.700  1.00  2.36           H  
ATOM    223 1HG  PRO A  17       5.658  -3.679  -6.848  1.00  2.36           H  
ATOM    224 2HG  PRO A  17       4.505  -4.646  -7.766  1.00  2.36           H  
ATOM    225 1HD  PRO A  17       5.096  -1.677  -7.970  1.00  2.36           H  
ATOM    226 2HD  PRO A  17       4.643  -2.897  -9.251  1.00  2.36           H  
ATOM    227  N   ASP A  18       0.686  -2.230  -5.331  1.00  2.19           N  
ATOM    228  CA  ASP A  18      -0.080  -1.457  -4.355  1.00  2.19           C  
ATOM    229  C   ASP A  18      -0.785  -2.415  -3.428  1.00  2.19           C  
ATOM    230  O   ASP A  18      -1.709  -3.095  -3.858  1.00  2.19           O  
ATOM    231  CB  ASP A  18      -1.126  -0.510  -4.958  1.00  2.19           C  
ATOM    232  CG  ASP A  18      -1.823   0.374  -3.815  1.00  2.19           C  
ATOM    233  OD1 ASP A  18      -1.579   0.096  -2.651  1.00  2.19           O  
ATOM    234  OD2 ASP A  18      -2.593   1.277  -4.117  1.00  2.19           O  
ATOM    235  H   ASP A  18       0.392  -3.182  -5.500  1.00  2.19           H  
ATOM    236  HA  ASP A  18       0.614  -0.858  -3.766  1.00  2.19           H  
ATOM    237 1HB  ASP A  18      -0.648   0.152  -5.688  1.00  2.19           H  
ATOM    238 2HB  ASP A  18      -1.886  -1.088  -5.485  1.00  2.19           H  
ATOM    239  N   ALA A  19      -0.388  -2.424  -2.156  1.00  2.00           N  
ATOM    240  CA  ALA A  19      -0.915  -3.351  -1.150  1.00  2.00           C  
ATOM    241  C   ALA A  19      -2.441  -3.253  -1.044  1.00  2.00           C  
ATOM    242  O   ALA A  19      -3.107  -4.190  -0.601  1.00  2.00           O  
ATOM    243  CB  ALA A  19      -0.280  -3.065   0.197  1.00  2.00           C  
ATOM    244  H   ALA A  19       0.336  -1.777  -1.886  1.00  2.00           H  
ATOM    245  HA  ALA A  19      -0.659  -4.365  -1.458  1.00  2.00           H  
ATOM    246 1HB  ALA A  19      -0.655  -3.781   0.929  1.00  2.00           H  
ATOM    247 2HB  ALA A  19       0.799  -3.167   0.110  1.00  2.00           H  
ATOM    248 3HB  ALA A  19      -0.530  -2.054   0.512  1.00  2.00           H  
ATOM    249  N   ARG A  20      -3.003  -2.121  -1.456  1.00  1.78           N  
ATOM    250  CA  ARG A  20      -4.441  -1.904  -1.471  1.00  1.78           C  
ATOM    251  C   ARG A  20      -5.163  -3.075  -2.145  1.00  1.78           C  
ATOM    252  O   ARG A  20      -6.251  -3.476  -1.727  1.00  1.78           O  
ATOM    253  CB  ARG A  20      -4.741  -0.655  -2.279  1.00  1.78           C  
ATOM    254  CG  ARG A  20      -6.166  -0.134  -2.324  1.00  1.78           C  
ATOM    255  CD  ARG A  20      -6.202   1.007  -3.279  1.00  1.78           C  
ATOM    256  NE  ARG A  20      -5.282   2.060  -2.874  1.00  1.78           N  
ATOM    257  CZ  ARG A  20      -5.569   3.087  -2.040  1.00  1.78           C  
ATOM    258  NH1 ARG A  20      -6.792   3.263  -1.550  1.00  1.78           N  
ATOM    259  NH2 ARG A  20      -4.610   3.938  -1.712  1.00  1.78           N  
ATOM    260  H   ARG A  20      -2.404  -1.369  -1.818  1.00  1.78           H  
ATOM    261  HA  ARG A  20      -4.796  -1.795  -0.445  1.00  1.78           H  
ATOM    262 1HB  ARG A  20      -4.116   0.159  -1.913  1.00  1.78           H  
ATOM    263 2HB  ARG A  20      -4.446  -0.834  -3.315  1.00  1.78           H  
ATOM    264 1HG  ARG A  20      -6.848  -0.911  -2.669  1.00  1.78           H  
ATOM    265 2HG  ARG A  20      -6.474   0.218  -1.342  1.00  1.78           H  
ATOM    266 1HD  ARG A  20      -5.896   0.658  -4.262  1.00  1.78           H  
ATOM    267 2HD  ARG A  20      -7.201   1.419  -3.335  1.00  1.78           H  
ATOM    268  HE  ARG A  20      -4.302   1.968  -3.213  1.00  1.78           H  
ATOM    269 1HH1 ARG A  20      -7.576   2.641  -1.809  1.00  1.78           H  
ATOM    270 2HH1 ARG A  20      -6.974   4.039  -0.933  1.00  1.78           H  
ATOM    271 1HH2 ARG A  20      -3.673   3.810  -2.081  1.00  1.78           H  
ATOM    272 2HH2 ARG A  20      -4.808   4.708  -1.095  1.00  1.78           H  
ATOM    273  N   ASN A  21      -4.580  -3.603  -3.235  1.00  1.54           N  
ATOM    274  CA  ASN A  21      -5.248  -4.658  -3.984  1.00  1.54           C  
ATOM    275  C   ASN A  21      -4.870  -6.079  -3.518  1.00  1.54           C  
ATOM    276  O   ASN A  21      -5.344  -7.062  -4.086  1.00  1.54           O  
ATOM    277  CB  ASN A  21      -5.007  -4.470  -5.485  1.00  1.54           C  
ATOM    278  CG  ASN A  21      -3.604  -4.707  -5.962  1.00  1.54           C  
ATOM    279  OD1 ASN A  21      -2.766  -5.268  -5.265  1.00  1.54           O  
ATOM    280  ND2 ASN A  21      -3.330  -4.267  -7.170  1.00  1.54           N  
ATOM    281  H   ASN A  21      -3.647  -3.289  -3.515  1.00  1.54           H  
ATOM    282  HA  ASN A  21      -6.321  -4.551  -3.818  1.00  1.54           H  
ATOM    283 1HB  ASN A  21      -5.675  -5.133  -6.040  1.00  1.54           H  
ATOM    284 2HB  ASN A  21      -5.271  -3.460  -5.757  1.00  1.54           H  
ATOM    285 1HD2 ASN A  21      -2.411  -4.387  -7.549  1.00  1.54           H  
ATOM    286 2HD2 ASN A  21      -4.034  -3.813  -7.709  1.00  1.54           H  
ATOM    287  N   ASP A  22      -4.086  -6.219  -2.439  1.00  1.30           N  
ATOM    288  CA  ASP A  22      -3.710  -7.560  -1.969  1.00  1.30           C  
ATOM    289  C   ASP A  22      -4.924  -8.366  -1.541  1.00  1.30           C  
ATOM    290  O   ASP A  22      -4.951  -9.592  -1.658  1.00  1.30           O  
ATOM    291  CB  ASP A  22      -2.717  -7.505  -0.801  1.00  1.30           C  
ATOM    292  CG  ASP A  22      -1.271  -7.124  -1.195  1.00  1.30           C  
ATOM    293  OD1 ASP A  22      -0.945  -7.148  -2.362  1.00  1.30           O  
ATOM    294  OD2 ASP A  22      -0.500  -6.833  -0.305  1.00  1.30           O  
ATOM    295  H   ASP A  22      -3.734  -5.403  -1.941  1.00  1.30           H  
ATOM    296  HA  ASP A  22      -3.230  -8.085  -2.795  1.00  1.30           H  
ATOM    297 1HB  ASP A  22      -3.072  -6.773  -0.072  1.00  1.30           H  
ATOM    298 2HB  ASP A  22      -2.698  -8.472  -0.303  1.00  1.30           H  
ATOM    299  N   ALA A  23      -5.923  -7.663  -1.023  1.00  1.09           N  
ATOM    300  CA  ALA A  23      -7.151  -8.256  -0.529  1.00  1.09           C  
ATOM    301  C   ALA A  23      -8.317  -7.892  -1.432  1.00  1.09           C  
ATOM    302  O   ALA A  23      -9.466  -7.851  -0.990  1.00  1.09           O  
ATOM    303  CB  ALA A  23      -7.422  -7.787   0.888  1.00  1.09           C  
ATOM    304  H   ALA A  23      -5.819  -6.658  -0.974  1.00  1.09           H  
ATOM    305  HA  ALA A  23      -7.040  -9.340  -0.537  1.00  1.09           H  
ATOM    306 1HB  ALA A  23      -8.337  -8.250   1.255  1.00  1.09           H  
ATOM    307 2HB  ALA A  23      -6.588  -8.069   1.531  1.00  1.09           H  
ATOM    308 3HB  ALA A  23      -7.535  -6.703   0.892  1.00  1.09           H  
ATOM    309  N   VAL A  24      -8.028  -7.621  -2.699  1.00  0.92           N  
ATOM    310  CA  VAL A  24      -9.068  -7.256  -3.640  1.00  0.92           C  
ATOM    311  C   VAL A  24     -10.130  -8.342  -3.741  1.00  0.92           C  
ATOM    312  O   VAL A  24      -9.805  -9.541  -3.792  1.00  0.92           O  
ATOM    313  CB  VAL A  24      -8.444  -7.045  -5.035  1.00  0.92           C  
ATOM    314  CG1 VAL A  24      -7.942  -8.320  -5.534  1.00  0.92           C  
ATOM    315  CG2 VAL A  24      -9.419  -6.507  -5.989  1.00  0.92           C  
ATOM    316  H   VAL A  24      -7.062  -7.654  -3.033  1.00  0.92           H  
ATOM    317  HA  VAL A  24      -9.528  -6.327  -3.304  1.00  0.92           H  
ATOM    318  HB  VAL A  24      -7.611  -6.366  -4.953  1.00  0.92           H  
ATOM    319 1HG1 VAL A  24      -7.487  -8.169  -6.517  1.00  0.92           H  
ATOM    320 2HG1 VAL A  24      -7.202  -8.729  -4.843  1.00  0.92           H  
ATOM    321 3HG1 VAL A  24      -8.785  -8.970  -5.610  1.00  0.92           H  
ATOM    322 1HG2 VAL A  24      -8.930  -6.385  -6.949  1.00  0.92           H  
ATOM    323 2HG2 VAL A  24     -10.259  -7.181  -6.101  1.00  0.92           H  
ATOM    324 3HG2 VAL A  24      -9.752  -5.556  -5.633  1.00  0.92           H  
ATOM    325  N   LEU A  25     -11.386  -7.910  -3.779  1.00  0.81           N  
ATOM    326  CA  LEU A  25     -12.517  -8.792  -3.937  1.00  0.81           C  
ATOM    327  C   LEU A  25     -12.949  -8.827  -5.387  1.00  0.81           C  
ATOM    328  O   LEU A  25     -12.888  -7.821  -6.111  1.00  0.81           O  
ATOM    329  CB  LEU A  25     -13.708  -8.350  -3.093  1.00  0.81           C  
ATOM    330  CG  LEU A  25     -13.502  -8.283  -1.595  1.00  0.81           C  
ATOM    331  CD1 LEU A  25     -14.769  -7.767  -0.960  1.00  0.81           C  
ATOM    332  CD2 LEU A  25     -13.151  -9.653  -1.077  1.00  0.81           C  
ATOM    333  H   LEU A  25     -11.559  -6.919  -3.685  1.00  0.81           H  
ATOM    334  HA  LEU A  25     -12.218  -9.791  -3.637  1.00  0.81           H  
ATOM    335 1HB  LEU A  25     -14.018  -7.360  -3.428  1.00  0.81           H  
ATOM    336 2HB  LEU A  25     -14.524  -9.049  -3.280  1.00  0.81           H  
ATOM    337  HG  LEU A  25     -12.690  -7.584  -1.364  1.00  0.81           H  
ATOM    338 1HD1 LEU A  25     -14.634  -7.699   0.119  1.00  0.81           H  
ATOM    339 2HD1 LEU A  25     -14.985  -6.794  -1.360  1.00  0.81           H  
ATOM    340 3HD1 LEU A  25     -15.589  -8.442  -1.180  1.00  0.81           H  
ATOM    341 1HD2 LEU A  25     -13.000  -9.614   0.001  1.00  0.81           H  
ATOM    342 2HD2 LEU A  25     -13.955 -10.351  -1.308  1.00  0.81           H  
ATOM    343 3HD2 LEU A  25     -12.246  -9.962  -1.553  1.00  0.81           H  
ATOM    344  N   VAL A  26     -13.434  -9.982  -5.784  1.00  0.73           N  
ATOM    345  CA  VAL A  26     -13.926 -10.213  -7.112  1.00  0.73           C  
ATOM    346  C   VAL A  26     -15.367 -10.658  -7.060  1.00  0.73           C  
ATOM    347  O   VAL A  26     -15.735 -11.522  -6.272  1.00  0.73           O  
ATOM    348  CB  VAL A  26     -13.114 -11.325  -7.780  1.00  0.73           C  
ATOM    349  CG1 VAL A  26     -13.608 -11.561  -9.180  1.00  0.73           C  
ATOM    350  CG2 VAL A  26     -11.678 -10.968  -7.747  1.00  0.73           C  
ATOM    351  H   VAL A  26     -13.440 -10.746  -5.130  1.00  0.73           H  
ATOM    352  HA  VAL A  26     -13.848  -9.294  -7.687  1.00  0.73           H  
ATOM    353  HB  VAL A  26     -13.266 -12.252  -7.229  1.00  0.73           H  
ATOM    354 1HG1 VAL A  26     -13.035 -12.366  -9.635  1.00  0.73           H  
ATOM    355 2HG1 VAL A  26     -14.647 -11.831  -9.159  1.00  0.73           H  
ATOM    356 3HG1 VAL A  26     -13.489 -10.657  -9.765  1.00  0.73           H  
ATOM    357 1HG2 VAL A  26     -11.098 -11.759  -8.213  1.00  0.73           H  
ATOM    358 2HG2 VAL A  26     -11.545 -10.072  -8.274  1.00  0.73           H  
ATOM    359 3HG2 VAL A  26     -11.360 -10.831  -6.717  1.00  0.73           H  
ATOM    360  N   TYR A  27     -16.195 -10.058  -7.873  1.00  0.70           N  
ATOM    361  CA  TYR A  27     -17.577 -10.470  -7.953  1.00  0.70           C  
ATOM    362  C   TYR A  27     -17.632 -11.693  -8.838  1.00  0.70           C  
ATOM    363  O   TYR A  27     -17.182 -11.601  -9.967  1.00  0.70           O  
ATOM    364  CB  TYR A  27     -18.354  -9.358  -8.626  1.00  0.70           C  
ATOM    365  CG  TYR A  27     -19.776  -9.595  -8.910  1.00  0.70           C  
ATOM    366  CD1 TYR A  27     -20.727  -9.449  -7.942  1.00  0.70           C  
ATOM    367  CD2 TYR A  27     -20.130  -9.957 -10.209  1.00  0.70           C  
ATOM    368  CE1 TYR A  27     -22.041  -9.617  -8.270  1.00  0.70           C  
ATOM    369  CE2 TYR A  27     -21.437 -10.142 -10.536  1.00  0.70           C  
ATOM    370  CZ  TYR A  27     -22.397  -9.962  -9.587  1.00  0.70           C  
ATOM    371  OH  TYR A  27     -23.725 -10.126  -9.926  1.00  0.70           O  
ATOM    372  H   TYR A  27     -15.842  -9.324  -8.483  1.00  0.70           H  
ATOM    373  HA  TYR A  27     -17.965 -10.708  -6.966  1.00  0.70           H  
ATOM    374 1HB  TYR A  27     -18.276  -8.458  -8.043  1.00  0.70           H  
ATOM    375 2HB  TYR A  27     -17.873  -9.153  -9.568  1.00  0.70           H  
ATOM    376  HD1 TYR A  27     -20.445  -9.181  -6.936  1.00  0.70           H  
ATOM    377  HD2 TYR A  27     -19.357 -10.079 -10.971  1.00  0.70           H  
ATOM    378  HE1 TYR A  27     -22.809  -9.481  -7.508  1.00  0.70           H  
ATOM    379  HE2 TYR A  27     -21.715 -10.412 -11.549  1.00  0.70           H  
ATOM    380  HH  TYR A  27     -24.281  -9.732  -9.246  1.00  0.70           H  
ATOM    381  N   VAL A  28     -18.125 -12.832  -8.357  1.00  0.68           N  
ATOM    382  CA  VAL A  28     -18.229 -14.013  -9.218  1.00  0.68           C  
ATOM    383  C   VAL A  28     -19.628 -14.610  -9.081  1.00  0.68           C  
ATOM    384  O   VAL A  28     -19.993 -15.082  -8.001  1.00  0.68           O  
ATOM    385  CB  VAL A  28     -17.183 -15.098  -8.832  1.00  0.68           C  
ATOM    386  CG1 VAL A  28     -17.302 -16.310  -9.768  1.00  0.68           C  
ATOM    387  CG2 VAL A  28     -15.773 -14.528  -8.860  1.00  0.68           C  
ATOM    388  H   VAL A  28     -18.429 -12.878  -7.391  1.00  0.68           H  
ATOM    389  HA  VAL A  28     -18.074 -13.716 -10.255  1.00  0.68           H  
ATOM    390  HB  VAL A  28     -17.402 -15.448  -7.821  1.00  0.68           H  
ATOM    391 1HG1 VAL A  28     -16.582 -17.081  -9.470  1.00  0.68           H  
ATOM    392 2HG1 VAL A  28     -18.304 -16.710  -9.704  1.00  0.68           H  
ATOM    393 3HG1 VAL A  28     -17.101 -16.014 -10.789  1.00  0.68           H  
ATOM    394 1HG2 VAL A  28     -15.074 -15.304  -8.570  1.00  0.68           H  
ATOM    395 2HG2 VAL A  28     -15.542 -14.185  -9.859  1.00  0.68           H  
ATOM    396 3HG2 VAL A  28     -15.701 -13.699  -8.157  1.00  0.68           H  
ATOM    397  N   ASN A  29     -20.413 -14.598 -10.156  1.00  0.68           N  
ATOM    398  CA  ASN A  29     -21.771 -15.167 -10.114  1.00  0.68           C  
ATOM    399  C   ASN A  29     -22.632 -14.608  -8.975  1.00  0.68           C  
ATOM    400  O   ASN A  29     -23.395 -15.350  -8.358  1.00  0.68           O  
ATOM    401  CB  ASN A  29     -21.754 -16.689  -9.958  1.00  0.68           C  
ATOM    402  CG  ASN A  29     -21.246 -17.485 -11.120  1.00  0.68           C  
ATOM    403  OD1 ASN A  29     -21.714 -17.344 -12.260  1.00  0.68           O  
ATOM    404  ND2 ASN A  29     -20.289 -18.341 -10.849  1.00  0.68           N  
ATOM    405  H   ASN A  29     -20.064 -14.152 -11.008  1.00  0.68           H  
ATOM    406  HA  ASN A  29     -22.273 -14.914 -11.049  1.00  0.68           H  
ATOM    407 1HB  ASN A  29     -21.165 -16.963  -9.086  1.00  0.68           H  
ATOM    408 2HB  ASN A  29     -22.772 -17.019  -9.753  1.00  0.68           H  
ATOM    409 1HD2 ASN A  29     -19.897 -18.920 -11.566  1.00  0.68           H  
ATOM    410 2HD2 ASN A  29     -19.953 -18.429  -9.909  1.00  0.68           H  
ATOM    411  N   GLY A  30     -22.537 -13.316  -8.701  1.00  0.68           N  
ATOM    412  CA  GLY A  30     -23.342 -12.711  -7.644  1.00  0.68           C  
ATOM    413  C   GLY A  30     -22.648 -12.586  -6.281  1.00  0.68           C  
ATOM    414  O   GLY A  30     -23.114 -11.826  -5.428  1.00  0.68           O  
ATOM    415  H   GLY A  30     -21.896 -12.741  -9.230  1.00  0.68           H  
ATOM    416 1HA  GLY A  30     -23.709 -11.746  -7.960  1.00  0.68           H  
ATOM    417 2HA  GLY A  30     -24.234 -13.321  -7.513  1.00  0.68           H  
ATOM    418  N   GLN A  31     -21.541 -13.299  -6.067  1.00  0.69           N  
ATOM    419  CA  GLN A  31     -20.856 -13.264  -4.771  1.00  0.69           C  
ATOM    420  C   GLN A  31     -19.485 -12.599  -4.766  1.00  0.69           C  
ATOM    421  O   GLN A  31     -18.634 -12.898  -5.597  1.00  0.69           O  
ATOM    422  CB  GLN A  31     -20.712 -14.690  -4.238  1.00  0.69           C  
ATOM    423  CG  GLN A  31     -19.941 -14.835  -2.895  1.00  0.69           C  
ATOM    424  CD  GLN A  31     -20.692 -14.300  -1.676  1.00  0.69           C  
ATOM    425  OE1 GLN A  31     -21.831 -14.706  -1.406  1.00  0.69           O  
ATOM    426  NE2 GLN A  31     -20.049 -13.401  -0.915  1.00  0.69           N  
ATOM    427  H   GLN A  31     -21.179 -13.914  -6.798  1.00  0.69           H  
ATOM    428  HA  GLN A  31     -21.485 -12.709  -4.077  1.00  0.69           H  
ATOM    429 1HB  GLN A  31     -21.701 -15.126  -4.106  1.00  0.69           H  
ATOM    430 2HB  GLN A  31     -20.191 -15.294  -4.987  1.00  0.69           H  
ATOM    431 1HG  GLN A  31     -19.726 -15.888  -2.728  1.00  0.69           H  
ATOM    432 2HG  GLN A  31     -19.016 -14.285  -2.962  1.00  0.69           H  
ATOM    433 1HE2 GLN A  31     -20.491 -13.028  -0.100  1.00  0.69           H  
ATOM    434 2HE2 GLN A  31     -19.090 -13.100  -1.151  1.00  0.69           H  
ATOM    435  N   PHE A  32     -19.252 -11.694  -3.827  1.00  0.71           N  
ATOM    436  CA  PHE A  32     -17.917 -11.114  -3.711  1.00  0.71           C  
ATOM    437  C   PHE A  32     -16.985 -12.021  -2.916  1.00  0.71           C  
ATOM    438  O   PHE A  32     -17.295 -12.410  -1.781  1.00  0.71           O  
ATOM    439  CB  PHE A  32     -17.957  -9.725  -3.091  1.00  0.71           C  
ATOM    440  CG  PHE A  32     -18.420  -8.680  -4.017  1.00  0.71           C  
ATOM    441  CD1 PHE A  32     -19.745  -8.289  -4.106  1.00  0.71           C  
ATOM    442  CD2 PHE A  32     -17.488  -8.071  -4.826  1.00  0.71           C  
ATOM    443  CE1 PHE A  32     -20.115  -7.284  -4.993  1.00  0.71           C  
ATOM    444  CE2 PHE A  32     -17.845  -7.094  -5.695  1.00  0.71           C  
ATOM    445  CZ  PHE A  32     -19.162  -6.685  -5.790  1.00  0.71           C  
ATOM    446  H   PHE A  32     -19.983 -11.434  -3.179  1.00  0.71           H  
ATOM    447  HA  PHE A  32     -17.504 -11.010  -4.708  1.00  0.71           H  
ATOM    448 1HB  PHE A  32     -18.608  -9.727  -2.219  1.00  0.71           H  
ATOM    449 2HB  PHE A  32     -16.963  -9.462  -2.759  1.00  0.71           H  
ATOM    450  HD1 PHE A  32     -20.493  -8.763  -3.471  1.00  0.71           H  
ATOM    451  HD2 PHE A  32     -16.443  -8.386  -4.763  1.00  0.71           H  
ATOM    452  HE1 PHE A  32     -21.157  -6.964  -5.058  1.00  0.71           H  
ATOM    453  HE2 PHE A  32     -17.087  -6.643  -6.313  1.00  0.71           H  
ATOM    454  HZ  PHE A  32     -19.448  -5.892  -6.490  1.00  0.71           H  
ATOM    455  N   VAL A  33     -15.868 -12.400  -3.539  1.00  0.74           N  
ATOM    456  CA  VAL A  33     -14.912 -13.305  -2.921  1.00  0.74           C  
ATOM    457  C   VAL A  33     -13.501 -12.732  -3.046  1.00  0.74           C  
ATOM    458  O   VAL A  33     -13.242 -11.970  -3.962  1.00  0.74           O  
ATOM    459  CB  VAL A  33     -14.943 -14.662  -3.657  1.00  0.74           C  
ATOM    460  CG1 VAL A  33     -16.321 -15.275  -3.584  1.00  0.74           C  
ATOM    461  CG2 VAL A  33     -14.518 -14.476  -5.086  1.00  0.74           C  
ATOM    462  H   VAL A  33     -15.707 -12.067  -4.490  1.00  0.74           H  
ATOM    463  HA  VAL A  33     -15.200 -13.443  -1.885  1.00  0.74           H  
ATOM    464  HB  VAL A  33     -14.255 -15.348  -3.163  1.00  0.74           H  
ATOM    465 1HG1 VAL A  33     -16.315 -16.240  -4.087  1.00  0.74           H  
ATOM    466 2HG1 VAL A  33     -16.608 -15.408  -2.540  1.00  0.74           H  
ATOM    467 3HG1 VAL A  33     -17.030 -14.618  -4.083  1.00  0.74           H  
ATOM    468 1HG2 VAL A  33     -14.541 -15.435  -5.566  1.00  0.74           H  
ATOM    469 2HG2 VAL A  33     -15.207 -13.805  -5.587  1.00  0.74           H  
ATOM    470 3HG2 VAL A  33     -13.509 -14.064  -5.120  1.00  0.74           H  
ATOM    471  N   PRO A  34     -12.549 -13.047  -2.174  1.00  0.78           N  
ATOM    472  CA  PRO A  34     -11.165 -12.655  -2.347  1.00  0.78           C  
ATOM    473  C   PRO A  34     -10.688 -13.181  -3.682  1.00  0.78           C  
ATOM    474  O   PRO A  34     -11.014 -14.309  -4.047  1.00  0.78           O  
ATOM    475  CB  PRO A  34     -10.482 -13.314  -1.152  1.00  0.78           C  
ATOM    476  CG  PRO A  34     -11.585 -13.446  -0.114  1.00  0.78           C  
ATOM    477  CD  PRO A  34     -12.842 -13.746  -0.916  1.00  0.78           C  
ATOM    478  HA  PRO A  34     -11.058 -11.564  -2.313  1.00  0.78           H  
ATOM    479 1HB  PRO A  34     -10.080 -14.288  -1.457  1.00  0.78           H  
ATOM    480 2HB  PRO A  34      -9.637 -12.699  -0.816  1.00  0.78           H  
ATOM    481 1HG  PRO A  34     -11.338 -14.243   0.603  1.00  0.78           H  
ATOM    482 2HG  PRO A  34     -11.668 -12.511   0.465  1.00  0.78           H  
ATOM    483 1HD  PRO A  34     -12.967 -14.829  -1.076  1.00  0.78           H  
ATOM    484 2HD  PRO A  34     -13.688 -13.296  -0.387  1.00  0.78           H  
ATOM    485  N   ARG A  35      -9.867 -12.415  -4.385  1.00  0.83           N  
ATOM    486  CA  ARG A  35      -9.350 -12.847  -5.688  1.00  0.83           C  
ATOM    487  C   ARG A  35      -8.753 -14.245  -5.708  1.00  0.83           C  
ATOM    488  O   ARG A  35      -8.994 -15.002  -6.647  1.00  0.83           O  
ATOM    489  CB  ARG A  35      -8.322 -11.858  -6.199  1.00  0.83           C  
ATOM    490  CG  ARG A  35      -7.663 -12.189  -7.520  1.00  0.83           C  
ATOM    491  CD  ARG A  35      -6.652 -11.143  -7.884  1.00  0.83           C  
ATOM    492  NE  ARG A  35      -5.570 -11.087  -6.902  1.00  0.83           N  
ATOM    493  CZ  ARG A  35      -4.644 -10.108  -6.809  1.00  0.83           C  
ATOM    494  NH1 ARG A  35      -4.645  -9.098  -7.645  1.00  0.83           N  
ATOM    495  NH2 ARG A  35      -3.722 -10.169  -5.861  1.00  0.83           N  
ATOM    496  H   ARG A  35      -9.661 -11.471  -4.052  1.00  0.83           H  
ATOM    497  HA  ARG A  35     -10.182 -12.856  -6.382  1.00  0.83           H  
ATOM    498 1HB  ARG A  35      -8.834 -10.941  -6.374  1.00  0.83           H  
ATOM    499 2HB  ARG A  35      -7.553 -11.678  -5.447  1.00  0.83           H  
ATOM    500 1HG  ARG A  35      -7.159 -13.153  -7.448  1.00  0.83           H  
ATOM    501 2HG  ARG A  35      -8.417 -12.226  -8.306  1.00  0.83           H  
ATOM    502 1HD  ARG A  35      -6.219 -11.371  -8.858  1.00  0.83           H  
ATOM    503 2HD  ARG A  35      -7.131 -10.163  -7.926  1.00  0.83           H  
ATOM    504  HE  ARG A  35      -5.519 -11.836  -6.227  1.00  0.83           H  
ATOM    505 1HH1 ARG A  35      -5.346  -9.021  -8.393  1.00  0.83           H  
ATOM    506 2HH1 ARG A  35      -3.942  -8.384  -7.567  1.00  0.83           H  
ATOM    507 1HH2 ARG A  35      -3.715 -10.943  -5.212  1.00  0.83           H  
ATOM    508 2HH2 ARG A  35      -3.030  -9.435  -5.781  1.00  0.83           H  
ATOM    509  N   HIS A  36      -8.010 -14.630  -4.677  1.00  0.90           N  
ATOM    510  CA  HIS A  36      -7.392 -15.957  -4.687  1.00  0.90           C  
ATOM    511  C   HIS A  36      -8.418 -17.105  -4.596  1.00  0.90           C  
ATOM    512  O   HIS A  36      -8.066 -18.270  -4.792  1.00  0.90           O  
ATOM    513  CB  HIS A  36      -6.334 -16.097  -3.572  1.00  0.90           C  
ATOM    514  CG  HIS A  36      -6.849 -16.051  -2.146  1.00  0.90           C  
ATOM    515  ND1 HIS A  36      -7.185 -14.874  -1.509  1.00  0.90           N  
ATOM    516  CD2 HIS A  36      -7.066 -17.043  -1.246  1.00  0.90           C  
ATOM    517  CE1 HIS A  36      -7.590 -15.143  -0.274  1.00  0.90           C  
ATOM    518  NE2 HIS A  36      -7.541 -16.452  -0.089  1.00  0.90           N  
ATOM    519  H   HIS A  36      -7.861 -13.998  -3.904  1.00  0.90           H  
ATOM    520  HA  HIS A  36      -6.866 -16.086  -5.632  1.00  0.90           H  
ATOM    521 1HB  HIS A  36      -5.807 -17.043  -3.702  1.00  0.90           H  
ATOM    522 2HB  HIS A  36      -5.596 -15.304  -3.682  1.00  0.90           H  
ATOM    523  HD1 HIS A  36      -7.121 -13.953  -1.892  1.00  0.90           H  
ATOM    524  HD2 HIS A  36      -6.943 -18.125  -1.296  1.00  0.90           H  
ATOM    525  HE1 HIS A  36      -7.901 -14.340   0.395  1.00  0.90           H  
ATOM    526  N   GLN A  37      -9.676 -16.778  -4.272  1.00  0.95           N  
ATOM    527  CA  GLN A  37     -10.756 -17.743  -4.156  1.00  0.95           C  
ATOM    528  C   GLN A  37     -11.742 -17.605  -5.325  1.00  0.95           C  
ATOM    529  O   GLN A  37     -12.775 -18.283  -5.370  1.00  0.95           O  
ATOM    530  CB  GLN A  37     -11.485 -17.523  -2.830  1.00  0.95           C  
ATOM    531  CG  GLN A  37     -10.586 -17.691  -1.633  1.00  0.95           C  
ATOM    532  CD  GLN A  37     -11.252 -17.430  -0.297  1.00  0.95           C  
ATOM    533  OE1 GLN A  37     -12.474 -17.551  -0.139  1.00  0.95           O  
ATOM    534  NE2 GLN A  37     -10.432 -17.061   0.691  1.00  0.95           N  
ATOM    535  H   GLN A  37      -9.922 -15.804  -4.129  1.00  0.95           H  
ATOM    536  HA  GLN A  37     -10.335 -18.748  -4.177  1.00  0.95           H  
ATOM    537 1HB  GLN A  37     -11.884 -16.504  -2.808  1.00  0.95           H  
ATOM    538 2HB  GLN A  37     -12.323 -18.210  -2.746  1.00  0.95           H  
ATOM    539 1HG  GLN A  37     -10.164 -18.694  -1.629  1.00  0.95           H  
ATOM    540 2HG  GLN A  37      -9.804 -16.959  -1.742  1.00  0.95           H  
ATOM    541 1HE2 GLN A  37     -10.794 -16.874   1.603  1.00  0.95           H  
ATOM    542 2HE2 GLN A  37      -9.422 -16.959   0.512  1.00  0.95           H  
ATOM    543  N   ALA A  38     -11.427 -16.742  -6.300  1.00  0.99           N  
ATOM    544  CA  ALA A  38     -12.335 -16.477  -7.421  1.00  0.99           C  
ATOM    545  C   ALA A  38     -12.244 -17.560  -8.473  1.00  0.99           C  
ATOM    546  O   ALA A  38     -11.774 -17.344  -9.591  1.00  0.99           O  
ATOM    547  CB  ALA A  38     -12.021 -15.126  -8.028  1.00  0.99           C  
ATOM    548  H   ALA A  38     -10.547 -16.229  -6.266  1.00  0.99           H  
ATOM    549  HA  ALA A  38     -13.350 -16.480  -7.046  1.00  0.99           H  
ATOM    550 1HB  ALA A  38     -12.707 -14.915  -8.843  1.00  0.99           H  
ATOM    551 2HB  ALA A  38     -12.118 -14.361  -7.261  1.00  0.99           H  
ATOM    552 3HB  ALA A  38     -11.000 -15.128  -8.406  1.00  0.99           H  
ATOM    553  N   VAL A  39     -12.708 -18.732  -8.097  1.00  1.01           N  
ATOM    554  CA  VAL A  39     -12.617 -19.902  -8.936  1.00  1.01           C  
ATOM    555  C   VAL A  39     -13.734 -20.022  -9.941  1.00  1.01           C  
ATOM    556  O   VAL A  39     -14.917 -19.951  -9.602  1.00  1.01           O  
ATOM    557  CB  VAL A  39     -12.606 -21.168  -8.067  1.00  1.01           C  
ATOM    558  CG1 VAL A  39     -12.599 -22.423  -8.949  1.00  1.01           C  
ATOM    559  CG2 VAL A  39     -11.381 -21.134  -7.165  1.00  1.01           C  
ATOM    560  H   VAL A  39     -13.084 -18.799  -7.152  1.00  1.01           H  
ATOM    561  HA  VAL A  39     -11.673 -19.852  -9.479  1.00  1.01           H  
ATOM    562  HB  VAL A  39     -13.508 -21.194  -7.455  1.00  1.01           H  
ATOM    563 1HG1 VAL A  39     -12.596 -23.310  -8.317  1.00  1.01           H  
ATOM    564 2HG1 VAL A  39     -13.487 -22.439  -9.579  1.00  1.01           H  
ATOM    565 3HG1 VAL A  39     -11.710 -22.423  -9.579  1.00  1.01           H  
ATOM    566 1HG2 VAL A  39     -11.369 -22.021  -6.534  1.00  1.01           H  
ATOM    567 2HG2 VAL A  39     -10.479 -21.109  -7.776  1.00  1.01           H  
ATOM    568 3HG2 VAL A  39     -11.416 -20.248  -6.540  1.00  1.01           H  
ATOM    569  N   VAL A  40     -13.338 -20.230 -11.182  1.00  1.01           N  
ATOM    570  CA  VAL A  40     -14.269 -20.473 -12.255  1.00  1.01           C  
ATOM    571  C   VAL A  40     -13.914 -21.856 -12.792  1.00  1.01           C  
ATOM    572  O   VAL A  40     -12.741 -22.175 -12.986  1.00  1.01           O  
ATOM    573  CB  VAL A  40     -14.223 -19.381 -13.342  1.00  1.01           C  
ATOM    574  CG1 VAL A  40     -15.212 -19.751 -14.436  1.00  1.01           C  
ATOM    575  CG2 VAL A  40     -14.574 -18.004 -12.720  1.00  1.01           C  
ATOM    576  H   VAL A  40     -12.348 -20.240 -11.379  1.00  1.01           H  
ATOM    577  HA  VAL A  40     -15.283 -20.502 -11.855  1.00  1.01           H  
ATOM    578  HB  VAL A  40     -13.228 -19.340 -13.786  1.00  1.01           H  
ATOM    579 1HG1 VAL A  40     -15.213 -19.012 -15.210  1.00  1.01           H  
ATOM    580 2HG1 VAL A  40     -14.940 -20.715 -14.869  1.00  1.01           H  
ATOM    581 3HG1 VAL A  40     -16.216 -19.813 -14.019  1.00  1.01           H  
ATOM    582 1HG2 VAL A  40     -14.546 -17.244 -13.497  1.00  1.01           H  
ATOM    583 2HG2 VAL A  40     -15.574 -18.044 -12.283  1.00  1.01           H  
ATOM    584 3HG2 VAL A  40     -13.849 -17.753 -11.941  1.00  1.01           H  
ATOM    585  N   SER A  41     -14.927 -22.684 -12.960  1.00  0.99           N  
ATOM    586  CA  SER A  41     -14.795 -24.074 -13.382  1.00  0.99           C  
ATOM    587  C   SER A  41     -14.104 -24.329 -14.711  1.00  0.99           C  
ATOM    588  O   SER A  41     -14.257 -23.586 -15.675  1.00  0.99           O  
ATOM    589  CB  SER A  41     -16.151 -24.705 -13.443  1.00  0.99           C  
ATOM    590  OG  SER A  41     -16.076 -25.994 -13.989  1.00  0.99           O  
ATOM    591  H   SER A  41     -15.854 -22.325 -12.776  1.00  0.99           H  
ATOM    592  HA  SER A  41     -14.216 -24.588 -12.612  1.00  0.99           H  
ATOM    593 1HB  SER A  41     -16.577 -24.753 -12.441  1.00  0.99           H  
ATOM    594 2HB  SER A  41     -16.787 -24.077 -14.044  1.00  0.99           H  
ATOM    595  HG  SER A  41     -16.879 -26.449 -13.701  1.00  0.99           H  
ATOM    596  N   VAL A  42     -13.397 -25.458 -14.762  1.00  0.98           N  
ATOM    597  CA  VAL A  42     -12.690 -25.959 -15.943  1.00  0.98           C  
ATOM    598  C   VAL A  42     -13.639 -26.327 -17.092  1.00  0.98           C  
ATOM    599  O   VAL A  42     -13.200 -26.616 -18.201  1.00  0.98           O  
ATOM    600  CB  VAL A  42     -11.856 -27.190 -15.567  1.00  0.98           C  
ATOM    601  CG1 VAL A  42     -10.842 -26.811 -14.499  1.00  0.98           C  
ATOM    602  CG2 VAL A  42     -12.779 -28.296 -15.084  1.00  0.98           C  
ATOM    603  H   VAL A  42     -13.342 -26.003 -13.915  1.00  0.98           H  
ATOM    604  HA  VAL A  42     -12.016 -25.174 -16.291  1.00  0.98           H  
ATOM    605  HB  VAL A  42     -11.301 -27.533 -16.441  1.00  0.98           H  
ATOM    606 1HG1 VAL A  42     -10.240 -27.683 -14.240  1.00  0.98           H  
ATOM    607 2HG1 VAL A  42     -10.194 -26.021 -14.878  1.00  0.98           H  
ATOM    608 3HG1 VAL A  42     -11.368 -26.455 -13.612  1.00  0.98           H  
ATOM    609 1HG2 VAL A  42     -12.192 -29.174 -14.821  1.00  0.98           H  
ATOM    610 2HG2 VAL A  42     -13.336 -27.956 -14.211  1.00  0.98           H  
ATOM    611 3HG2 VAL A  42     -13.470 -28.554 -15.880  1.00  0.98           H  
ATOM    612  N   PHE A  43     -14.941 -26.341 -16.812  1.00  0.96           N  
ATOM    613  CA  PHE A  43     -15.955 -26.601 -17.820  1.00  0.96           C  
ATOM    614  C   PHE A  43     -16.467 -25.308 -18.446  1.00  0.96           C  
ATOM    615  O   PHE A  43     -17.401 -25.326 -19.249  1.00  0.96           O  
ATOM    616  CB  PHE A  43     -17.116 -27.343 -17.190  1.00  0.96           C  
ATOM    617  CG  PHE A  43     -16.829 -28.747 -16.834  1.00  0.96           C  
ATOM    618  CD1 PHE A  43     -16.269 -29.078 -15.618  1.00  0.96           C  
ATOM    619  CD2 PHE A  43     -17.152 -29.754 -17.712  1.00  0.96           C  
ATOM    620  CE1 PHE A  43     -16.013 -30.396 -15.299  1.00  0.96           C  
ATOM    621  CE2 PHE A  43     -16.906 -31.069 -17.408  1.00  0.96           C  
ATOM    622  CZ  PHE A  43     -16.328 -31.395 -16.196  1.00  0.96           C  
ATOM    623  H   PHE A  43     -15.243 -26.144 -15.858  1.00  0.96           H  
ATOM    624  HA  PHE A  43     -15.516 -27.212 -18.605  1.00  0.96           H  
ATOM    625 1HB  PHE A  43     -17.398 -26.820 -16.285  1.00  0.96           H  
ATOM    626 2HB  PHE A  43     -17.964 -27.327 -17.864  1.00  0.96           H  
ATOM    627  HD1 PHE A  43     -16.020 -28.293 -14.915  1.00  0.96           H  
ATOM    628  HD2 PHE A  43     -17.617 -29.492 -18.667  1.00  0.96           H  
ATOM    629  HE1 PHE A  43     -15.563 -30.644 -14.339  1.00  0.96           H  
ATOM    630  HE2 PHE A  43     -17.172 -31.848 -18.125  1.00  0.96           H  
ATOM    631  HZ  PHE A  43     -16.130 -32.437 -15.948  1.00  0.96           H  
ATOM    632  N   ASP A  44     -15.876 -24.175 -18.056  1.00  0.95           N  
ATOM    633  CA  ASP A  44     -16.247 -22.867 -18.578  1.00  0.95           C  
ATOM    634  C   ASP A  44     -15.517 -22.525 -19.873  1.00  0.95           C  
ATOM    635  O   ASP A  44     -14.302 -22.290 -19.888  1.00  0.95           O  
ATOM    636  CB  ASP A  44     -16.042 -21.776 -17.525  1.00  0.95           C  
ATOM    637  CG  ASP A  44     -16.506 -20.379 -17.956  1.00  0.95           C  
ATOM    638  OD1 ASP A  44     -16.609 -20.087 -19.138  1.00  0.95           O  
ATOM    639  OD2 ASP A  44     -16.793 -19.592 -17.088  1.00  0.95           O  
ATOM    640  H   ASP A  44     -15.137 -24.204 -17.354  1.00  0.95           H  
ATOM    641  HA  ASP A  44     -17.304 -22.896 -18.807  1.00  0.95           H  
ATOM    642 1HB  ASP A  44     -16.571 -22.058 -16.613  1.00  0.95           H  
ATOM    643 2HB  ASP A  44     -14.980 -21.725 -17.273  1.00  0.95           H  
ATOM    644  N   ALA A  45     -16.286 -22.447 -20.955  1.00  0.95           N  
ATOM    645  CA  ALA A  45     -15.789 -22.200 -22.308  1.00  0.95           C  
ATOM    646  C   ALA A  45     -14.981 -20.905 -22.413  1.00  0.95           C  
ATOM    647  O   ALA A  45     -14.122 -20.777 -23.295  1.00  0.95           O  
ATOM    648  CB  ALA A  45     -16.940 -22.140 -23.277  1.00  0.95           C  
ATOM    649  H   ALA A  45     -17.278 -22.614 -20.823  1.00  0.95           H  
ATOM    650  HA  ALA A  45     -15.158 -23.029 -22.593  1.00  0.95           H  
ATOM    651 1HB  ALA A  45     -16.550 -21.995 -24.289  1.00  0.95           H  
ATOM    652 2HB  ALA A  45     -17.461 -23.053 -23.235  1.00  0.95           H  
ATOM    653 3HB  ALA A  45     -17.599 -21.318 -23.017  1.00  0.95           H  
ATOM    654  N   GLY A  46     -15.258 -19.938 -21.533  1.00  0.95           N  
ATOM    655  CA  GLY A  46     -14.564 -18.651 -21.512  1.00  0.95           C  
ATOM    656  C   GLY A  46     -13.068 -18.822 -21.255  1.00  0.95           C  
ATOM    657  O   GLY A  46     -12.259 -17.975 -21.633  1.00  0.95           O  
ATOM    658  H   GLY A  46     -15.946 -20.118 -20.795  1.00  0.95           H  
ATOM    659 1HA  GLY A  46     -14.719 -18.138 -22.453  1.00  0.95           H  
ATOM    660 2HA  GLY A  46     -14.991 -18.032 -20.728  1.00  0.95           H  
ATOM    661  N   TYR A  47     -12.714 -19.921 -20.598  1.00  0.97           N  
ATOM    662  CA  TYR A  47     -11.345 -20.271 -20.264  1.00  0.97           C  
ATOM    663  C   TYR A  47     -10.831 -21.401 -21.150  1.00  0.97           C  
ATOM    664  O   TYR A  47      -9.681 -21.392 -21.587  1.00  0.97           O  
ATOM    665  CB  TYR A  47     -11.290 -20.655 -18.789  1.00  0.97           C  
ATOM    666  CG  TYR A  47     -11.539 -19.478 -17.858  1.00  0.97           C  
ATOM    667  CD1 TYR A  47     -12.828 -19.079 -17.515  1.00  0.97           C  
ATOM    668  CD2 TYR A  47     -10.451 -18.819 -17.315  1.00  0.97           C  
ATOM    669  CE1 TYR A  47     -13.002 -18.013 -16.646  1.00  0.97           C  
ATOM    670  CE2 TYR A  47     -10.632 -17.772 -16.443  1.00  0.97           C  
ATOM    671  CZ  TYR A  47     -11.894 -17.368 -16.107  1.00  0.97           C  
ATOM    672  OH  TYR A  47     -12.057 -16.320 -15.230  1.00  0.97           O  
ATOM    673  H   TYR A  47     -13.443 -20.577 -20.322  1.00  0.97           H  
ATOM    674  HA  TYR A  47     -10.711 -19.401 -20.433  1.00  0.97           H  
ATOM    675 1HB  TYR A  47     -12.050 -21.416 -18.587  1.00  0.97           H  
ATOM    676 2HB  TYR A  47     -10.319 -21.084 -18.556  1.00  0.97           H  
ATOM    677  HD1 TYR A  47     -13.695 -19.595 -17.934  1.00  0.97           H  
ATOM    678  HD2 TYR A  47      -9.442 -19.138 -17.578  1.00  0.97           H  
ATOM    679  HE1 TYR A  47     -14.000 -17.682 -16.382  1.00  0.97           H  
ATOM    680  HE2 TYR A  47      -9.766 -17.263 -16.017  1.00  0.97           H  
ATOM    681  HH  TYR A  47     -12.984 -16.071 -15.198  1.00  0.97           H  
ATOM    682  N   VAL A  48     -11.700 -22.373 -21.417  1.00  0.97           N  
ATOM    683  CA  VAL A  48     -11.347 -23.549 -22.208  1.00  0.97           C  
ATOM    684  C   VAL A  48     -11.102 -23.236 -23.681  1.00  0.97           C  
ATOM    685  O   VAL A  48     -10.168 -23.762 -24.289  1.00  0.97           O  
ATOM    686  CB  VAL A  48     -12.462 -24.581 -22.106  1.00  0.97           C  
ATOM    687  CG1 VAL A  48     -12.201 -25.735 -23.021  1.00  0.97           C  
ATOM    688  CG2 VAL A  48     -12.586 -25.010 -20.687  1.00  0.97           C  
ATOM    689  H   VAL A  48     -12.636 -22.314 -21.017  1.00  0.97           H  
ATOM    690  HA  VAL A  48     -10.438 -23.977 -21.788  1.00  0.97           H  
ATOM    691  HB  VAL A  48     -13.370 -24.139 -22.422  1.00  0.97           H  
ATOM    692 1HG1 VAL A  48     -13.008 -26.440 -22.950  1.00  0.97           H  
ATOM    693 2HG1 VAL A  48     -12.129 -25.371 -24.042  1.00  0.97           H  
ATOM    694 3HG1 VAL A  48     -11.270 -26.222 -22.744  1.00  0.97           H  
ATOM    695 1HG2 VAL A  48     -13.394 -25.707 -20.596  1.00  0.97           H  
ATOM    696 2HG2 VAL A  48     -11.659 -25.478 -20.360  1.00  0.97           H  
ATOM    697 3HG2 VAL A  48     -12.789 -24.157 -20.058  1.00  0.97           H  
ATOM    698  N   CYS A  49     -11.960 -22.394 -24.256  1.00  0.95           N  
ATOM    699  CA  CYS A  49     -11.888 -22.033 -25.659  1.00  0.95           C  
ATOM    700  C   CYS A  49     -11.570 -20.551 -25.828  1.00  0.95           C  
ATOM    701  O   CYS A  49     -10.876 -20.157 -26.768  1.00  0.95           O  
ATOM    702  CB  CYS A  49     -13.243 -22.276 -26.309  1.00  0.95           C  
ATOM    703  SG  CYS A  49     -13.855 -23.932 -26.138  1.00  0.95           S  
ATOM    704  H   CYS A  49     -12.710 -21.988 -23.711  1.00  0.95           H  
ATOM    705  HA  CYS A  49     -11.118 -22.631 -26.145  1.00  0.95           H  
ATOM    706 1HB  CYS A  49     -13.975 -21.607 -25.858  1.00  0.95           H  
ATOM    707 2HB  CYS A  49     -13.199 -22.034 -27.370  1.00  0.95           H  
ATOM    708  HG  CYS A  49     -15.060 -23.664 -26.667  1.00  0.95           H  
ATOM    709  N   GLY A  50     -12.081 -19.732 -24.907  1.00  0.92           N  
ATOM    710  CA  GLY A  50     -11.959 -18.288 -25.009  1.00  0.92           C  
ATOM    711  C   GLY A  50     -13.230 -17.687 -25.626  1.00  0.92           C  
ATOM    712  O   GLY A  50     -13.193 -16.635 -26.280  1.00  0.92           O  
ATOM    713  H   GLY A  50     -12.629 -20.120 -24.151  1.00  0.92           H  
ATOM    714 1HA  GLY A  50     -11.782 -17.881 -24.021  1.00  0.92           H  
ATOM    715 2HA  GLY A  50     -11.093 -18.042 -25.614  1.00  0.92           H  
ATOM    716  N   ASP A  51     -14.363 -18.356 -25.381  1.00  0.88           N  
ATOM    717  CA  ASP A  51     -15.666 -17.975 -25.940  1.00  0.88           C  
ATOM    718  C   ASP A  51     -16.433 -16.842 -25.264  1.00  0.88           C  
ATOM    719  O   ASP A  51     -17.493 -16.464 -25.747  1.00  0.88           O  
ATOM    720  CB  ASP A  51     -16.596 -19.180 -25.968  1.00  0.88           C  
ATOM    721  CG  ASP A  51     -16.224 -20.235 -27.024  1.00  0.88           C  
ATOM    722  OD1 ASP A  51     -15.611 -19.896 -28.007  1.00  0.88           O  
ATOM    723  OD2 ASP A  51     -16.553 -21.382 -26.823  1.00  0.88           O  
ATOM    724  H   ASP A  51     -14.304 -19.186 -24.791  1.00  0.88           H  
ATOM    725  HA  ASP A  51     -15.491 -17.670 -26.972  1.00  0.88           H  
ATOM    726 1HB  ASP A  51     -16.597 -19.648 -24.989  1.00  0.88           H  
ATOM    727 2HB  ASP A  51     -17.600 -18.832 -26.158  1.00  0.88           H  
ATOM    728  N   GLY A  52     -15.972 -16.342 -24.133  1.00  0.85           N  
ATOM    729  CA  GLY A  52     -16.712 -15.268 -23.470  1.00  0.85           C  
ATOM    730  C   GLY A  52     -16.214 -13.909 -23.946  1.00  0.85           C  
ATOM    731  O   GLY A  52     -15.409 -13.832 -24.882  1.00  0.85           O  
ATOM    732  H   GLY A  52     -15.099 -16.673 -23.757  1.00  0.85           H  
ATOM    733 1HA  GLY A  52     -17.778 -15.362 -23.675  1.00  0.85           H  
ATOM    734 2HA  GLY A  52     -16.588 -15.343 -22.394  1.00  0.85           H  
ATOM    735  N   VAL A  53     -16.657 -12.844 -23.266  1.00  0.83           N  
ATOM    736  CA  VAL A  53     -16.267 -11.481 -23.640  1.00  0.83           C  
ATOM    737  C   VAL A  53     -15.735 -10.673 -22.469  1.00  0.83           C  
ATOM    738  O   VAL A  53     -16.064 -10.934 -21.308  1.00  0.83           O  
ATOM    739  CB  VAL A  53     -17.464 -10.707 -24.232  1.00  0.83           C  
ATOM    740  CG1 VAL A  53     -17.952 -11.411 -25.444  1.00  0.83           C  
ATOM    741  CG2 VAL A  53     -18.591 -10.572 -23.179  1.00  0.83           C  
ATOM    742  H   VAL A  53     -17.294 -13.000 -22.487  1.00  0.83           H  
ATOM    743  HA  VAL A  53     -15.485 -11.543 -24.391  1.00  0.83           H  
ATOM    744  HB  VAL A  53     -17.124  -9.715 -24.540  1.00  0.83           H  
ATOM    745 1HG1 VAL A  53     -18.777 -10.868 -25.883  1.00  0.83           H  
ATOM    746 2HG1 VAL A  53     -17.138 -11.500 -26.162  1.00  0.83           H  
ATOM    747 3HG1 VAL A  53     -18.276 -12.379 -25.147  1.00  0.83           H  
ATOM    748 1HG2 VAL A  53     -19.425 -10.014 -23.606  1.00  0.83           H  
ATOM    749 2HG2 VAL A  53     -18.928 -11.561 -22.878  1.00  0.83           H  
ATOM    750 3HG2 VAL A  53     -18.210 -10.040 -22.309  1.00  0.83           H  
ATOM    751  N   TRP A  54     -14.968  -9.633 -22.776  1.00  0.83           N  
ATOM    752  CA  TRP A  54     -14.478  -8.751 -21.724  1.00  0.83           C  
ATOM    753  C   TRP A  54     -14.282  -7.305 -22.136  1.00  0.83           C  
ATOM    754  O   TRP A  54     -14.164  -6.981 -23.317  1.00  0.83           O  
ATOM    755  CB  TRP A  54     -13.150  -9.279 -21.191  1.00  0.83           C  
ATOM    756  CG  TRP A  54     -12.118  -9.368 -22.259  1.00  0.83           C  
ATOM    757  CD1 TRP A  54     -11.933 -10.411 -23.095  1.00  0.83           C  
ATOM    758  CD2 TRP A  54     -11.143  -8.376 -22.644  1.00  0.83           C  
ATOM    759  NE1 TRP A  54     -10.922 -10.144 -23.967  1.00  0.83           N  
ATOM    760  CE2 TRP A  54     -10.430  -8.910 -23.718  1.00  0.83           C  
ATOM    761  CE3 TRP A  54     -10.832  -7.097 -22.184  1.00  0.83           C  
ATOM    762  CZ2 TRP A  54      -9.425  -8.209 -24.352  1.00  0.83           C  
ATOM    763  CZ3 TRP A  54      -9.822  -6.390 -22.818  1.00  0.83           C  
ATOM    764  CH2 TRP A  54      -9.137  -6.933 -23.878  1.00  0.83           C  
ATOM    765  H   TRP A  54     -14.691  -9.492 -23.749  1.00  0.83           H  
ATOM    766  HA  TRP A  54     -15.205  -8.761 -20.919  1.00  0.83           H  
ATOM    767 1HB  TRP A  54     -12.789  -8.626 -20.394  1.00  0.83           H  
ATOM    768 2HB  TRP A  54     -13.309 -10.250 -20.769  1.00  0.83           H  
ATOM    769  HD1 TRP A  54     -12.516 -11.328 -23.088  1.00  0.83           H  
ATOM    770  HE1 TRP A  54     -10.619 -10.781 -24.706  1.00  0.83           H  
ATOM    771  HE3 TRP A  54     -11.376  -6.663 -21.346  1.00  0.83           H  
ATOM    772  HZ2 TRP A  54      -8.875  -8.623 -25.198  1.00  0.83           H  
ATOM    773  HZ3 TRP A  54      -9.587  -5.388 -22.456  1.00  0.83           H  
ATOM    774  HH2 TRP A  54      -8.353  -6.348 -24.358  1.00  0.83           H  
ATOM    775  N   GLU A  55     -14.246  -6.447 -21.133  1.00  0.86           N  
ATOM    776  CA  GLU A  55     -13.921  -5.038 -21.300  1.00  0.86           C  
ATOM    777  C   GLU A  55     -13.484  -4.476 -19.956  1.00  0.86           C  
ATOM    778  O   GLU A  55     -13.787  -5.053 -18.911  1.00  0.86           O  
ATOM    779  CB  GLU A  55     -15.101  -4.267 -21.894  1.00  0.86           C  
ATOM    780  CG  GLU A  55     -14.828  -2.778 -22.230  1.00  0.86           C  
ATOM    781  CD  GLU A  55     -13.655  -2.536 -23.179  1.00  0.86           C  
ATOM    782  OE1 GLU A  55     -12.540  -2.617 -22.709  1.00  0.86           O  
ATOM    783  OE2 GLU A  55     -13.869  -2.225 -24.338  1.00  0.86           O  
ATOM    784  H   GLU A  55     -14.436  -6.810 -20.197  1.00  0.86           H  
ATOM    785  HA  GLU A  55     -13.082  -4.952 -21.992  1.00  0.86           H  
ATOM    786 1HB  GLU A  55     -15.433  -4.752 -22.811  1.00  0.86           H  
ATOM    787 2HB  GLU A  55     -15.939  -4.294 -21.194  1.00  0.86           H  
ATOM    788 1HG  GLU A  55     -15.725  -2.386 -22.710  1.00  0.86           H  
ATOM    789 2HG  GLU A  55     -14.680  -2.213 -21.320  1.00  0.86           H  
ATOM    790  N   GLY A  56     -12.760  -3.370 -19.970  1.00  0.93           N  
ATOM    791  CA  GLY A  56     -12.399  -2.767 -18.697  1.00  0.93           C  
ATOM    792  C   GLY A  56     -12.685  -1.277 -18.603  1.00  0.93           C  
ATOM    793  O   GLY A  56     -12.729  -0.568 -19.606  1.00  0.93           O  
ATOM    794  H   GLY A  56     -12.511  -2.949 -20.870  1.00  0.93           H  
ATOM    795 1HA  GLY A  56     -12.937  -3.273 -17.903  1.00  0.93           H  
ATOM    796 2HA  GLY A  56     -11.351  -2.945 -18.525  1.00  0.93           H  
ATOM    797  N   VAL A  57     -12.874  -0.806 -17.372  1.00  1.04           N  
ATOM    798  CA  VAL A  57     -13.165   0.603 -17.148  1.00  1.04           C  
ATOM    799  C   VAL A  57     -12.209   1.220 -16.123  1.00  1.04           C  
ATOM    800  O   VAL A  57     -11.809   0.563 -15.167  1.00  1.04           O  
ATOM    801  CB  VAL A  57     -14.615   0.741 -16.661  1.00  1.04           C  
ATOM    802  CG1 VAL A  57     -15.583   0.197 -17.704  1.00  1.04           C  
ATOM    803  CG2 VAL A  57     -14.783   0.041 -15.365  1.00  1.04           C  
ATOM    804  H   VAL A  57     -12.816  -1.463 -16.595  1.00  1.04           H  
ATOM    805  HA  VAL A  57     -13.057   1.138 -18.093  1.00  1.04           H  
ATOM    806  HB  VAL A  57     -14.831   1.778 -16.546  1.00  1.04           H  
ATOM    807 1HG1 VAL A  57     -16.598   0.318 -17.384  1.00  1.04           H  
ATOM    808 2HG1 VAL A  57     -15.430   0.735 -18.608  1.00  1.04           H  
ATOM    809 3HG1 VAL A  57     -15.395  -0.860 -17.872  1.00  1.04           H  
ATOM    810 1HG2 VAL A  57     -15.797   0.164 -15.023  1.00  1.04           H  
ATOM    811 2HG2 VAL A  57     -14.565  -1.017 -15.508  1.00  1.04           H  
ATOM    812 3HG2 VAL A  57     -14.099   0.467 -14.637  1.00  1.04           H  
ATOM    813  N   ARG A  58     -11.896   2.506 -16.288  1.00  1.19           N  
ATOM    814  CA  ARG A  58     -10.958   3.218 -15.400  1.00  1.19           C  
ATOM    815  C   ARG A  58     -11.561   4.332 -14.547  1.00  1.19           C  
ATOM    816  O   ARG A  58     -12.408   5.080 -15.045  1.00  1.19           O  
ATOM    817  CB  ARG A  58      -9.831   3.829 -16.227  1.00  1.19           C  
ATOM    818  CG  ARG A  58      -8.834   4.637 -15.412  1.00  1.19           C  
ATOM    819  CD  ARG A  58      -7.677   5.076 -16.199  1.00  1.19           C  
ATOM    820  NE  ARG A  58      -6.879   6.031 -15.458  1.00  1.19           N  
ATOM    821  CZ  ARG A  58      -5.763   6.615 -15.924  1.00  1.19           C  
ATOM    822  NH1 ARG A  58      -5.325   6.314 -17.128  1.00  1.19           N  
ATOM    823  NH2 ARG A  58      -5.108   7.491 -15.175  1.00  1.19           N  
ATOM    824  H   ARG A  58     -12.279   3.000 -17.083  1.00  1.19           H  
ATOM    825  HA  ARG A  58     -10.516   2.487 -14.726  1.00  1.19           H  
ATOM    826 1HB  ARG A  58      -9.280   3.040 -16.735  1.00  1.19           H  
ATOM    827 2HB  ARG A  58     -10.246   4.488 -16.987  1.00  1.19           H  
ATOM    828 1HG  ARG A  58      -9.317   5.526 -15.034  1.00  1.19           H  
ATOM    829 2HG  ARG A  58      -8.472   4.035 -14.571  1.00  1.19           H  
ATOM    830 1HD  ARG A  58      -7.048   4.214 -16.421  1.00  1.19           H  
ATOM    831 2HD  ARG A  58      -8.004   5.540 -17.127  1.00  1.19           H  
ATOM    832  HE  ARG A  58      -7.199   6.280 -14.529  1.00  1.19           H  
ATOM    833 1HH1 ARG A  58      -5.830   5.643 -17.698  1.00  1.19           H  
ATOM    834 2HH1 ARG A  58      -4.484   6.738 -17.486  1.00  1.19           H  
ATOM    835 1HH2 ARG A  58      -5.449   7.729 -14.250  1.00  1.19           H  
ATOM    836 2HH2 ARG A  58      -4.268   7.924 -15.531  1.00  1.19           H  
ATOM    837  N   LEU A  59     -11.098   4.454 -13.281  1.00  1.36           N  
ATOM    838  CA  LEU A  59     -11.505   5.572 -12.429  1.00  1.36           C  
ATOM    839  C   LEU A  59     -10.500   6.707 -12.449  1.00  1.36           C  
ATOM    840  O   LEU A  59      -9.291   6.465 -12.346  1.00  1.36           O  
ATOM    841  CB  LEU A  59     -11.585   5.222 -10.937  1.00  1.36           C  
ATOM    842  CG  LEU A  59     -12.503   4.179 -10.478  1.00  1.36           C  
ATOM    843  CD1 LEU A  59     -12.406   4.061  -8.959  1.00  1.36           C  
ATOM    844  CD2 LEU A  59     -13.827   4.535 -10.872  1.00  1.36           C  
ATOM    845  H   LEU A  59     -10.435   3.769 -12.924  1.00  1.36           H  
ATOM    846  HA  LEU A  59     -12.456   5.931 -12.772  1.00  1.36           H  
ATOM    847 1HB  LEU A  59     -10.588   4.937 -10.604  1.00  1.36           H  
ATOM    848 2HB  LEU A  59     -11.861   6.132 -10.406  1.00  1.36           H  
ATOM    849  HG  LEU A  59     -12.226   3.245 -10.920  1.00  1.36           H  
ATOM    850 1HD1 LEU A  59     -13.080   3.304  -8.599  1.00  1.36           H  
ATOM    851 2HD1 LEU A  59     -11.402   3.810  -8.665  1.00  1.36           H  
ATOM    852 3HD1 LEU A  59     -12.682   5.020  -8.519  1.00  1.36           H  
ATOM    853 1HD2 LEU A  59     -14.525   3.774 -10.545  1.00  1.36           H  
ATOM    854 2HD2 LEU A  59     -14.094   5.482 -10.432  1.00  1.36           H  
ATOM    855 3HD2 LEU A  59     -13.821   4.618 -11.932  1.00  1.36           H  
ATOM    856  N   VAL A  60     -10.998   7.936 -12.541  1.00  1.53           N  
ATOM    857  CA  VAL A  60     -10.177   9.124 -12.387  1.00  1.53           C  
ATOM    858  C   VAL A  60     -10.910  10.163 -11.512  1.00  1.53           C  
ATOM    859  O   VAL A  60     -12.052  10.537 -11.786  1.00  1.53           O  
ATOM    860  CB  VAL A  60      -9.779   9.726 -13.757  1.00  1.53           C  
ATOM    861  CG1 VAL A  60      -8.918  10.966 -13.516  1.00  1.53           C  
ATOM    862  CG2 VAL A  60      -8.999   8.694 -14.594  1.00  1.53           C  
ATOM    863  H   VAL A  60     -11.999   8.040 -12.675  1.00  1.53           H  
ATOM    864  HA  VAL A  60      -9.257   8.847 -11.870  1.00  1.53           H  
ATOM    865  HB  VAL A  60     -10.671  10.026 -14.294  1.00  1.53           H  
ATOM    866 1HG1 VAL A  60      -8.627  11.417 -14.451  1.00  1.53           H  
ATOM    867 2HG1 VAL A  60      -9.471  11.693 -12.931  1.00  1.53           H  
ATOM    868 3HG1 VAL A  60      -8.020  10.677 -12.962  1.00  1.53           H  
ATOM    869 1HG2 VAL A  60      -8.713   9.123 -15.545  1.00  1.53           H  
ATOM    870 2HG2 VAL A  60      -8.103   8.399 -14.047  1.00  1.53           H  
ATOM    871 3HG2 VAL A  60      -9.617   7.831 -14.776  1.00  1.53           H  
ATOM    872  N   ASP A  61     -10.267  10.607 -10.444  1.00  1.66           N  
ATOM    873  CA  ASP A  61     -10.790  11.652  -9.550  1.00  1.66           C  
ATOM    874  C   ASP A  61     -12.239  11.599  -8.966  1.00  1.66           C  
ATOM    875  O   ASP A  61     -12.829  12.679  -8.861  1.00  1.66           O  
ATOM    876  CB  ASP A  61     -10.750  13.009 -10.278  1.00  1.66           C  
ATOM    877  CG  ASP A  61      -9.375  13.550 -10.645  1.00  1.66           C  
ATOM    878  OD1 ASP A  61      -8.440  13.332  -9.923  1.00  1.66           O  
ATOM    879  OD2 ASP A  61      -9.286  14.193 -11.671  1.00  1.66           O  
ATOM    880  H   ASP A  61      -9.330  10.226 -10.264  1.00  1.66           H  
ATOM    881  HA  ASP A  61     -10.103  11.687  -8.704  1.00  1.66           H  
ATOM    882 1HB  ASP A  61     -11.343  12.943 -11.184  1.00  1.66           H  
ATOM    883 2HB  ASP A  61     -11.233  13.754  -9.647  1.00  1.66           H  
ATOM    884  N   GLY A  62     -12.851  10.467  -8.546  1.00  1.73           N  
ATOM    885  CA  GLY A  62     -12.469   9.062  -8.589  1.00  1.73           C  
ATOM    886  C   GLY A  62     -13.624   8.370  -9.308  1.00  1.73           C  
ATOM    887  O   GLY A  62     -14.165   7.358  -8.860  1.00  1.73           O  
ATOM    888  H   GLY A  62     -13.777  10.574  -8.130  1.00  1.73           H  
ATOM    889 1HA  GLY A  62     -11.547   8.911  -9.123  1.00  1.73           H  
ATOM    890 2HA  GLY A  62     -12.357   8.669  -7.581  1.00  1.73           H  
ATOM    891  N   ARG A  63     -14.045   9.027 -10.379  1.00  1.72           N  
ATOM    892  CA  ARG A  63     -15.171   8.690 -11.231  1.00  1.72           C  
ATOM    893  C   ARG A  63     -14.839   7.738 -12.382  1.00  1.72           C  
ATOM    894  O   ARG A  63     -13.758   7.814 -12.951  1.00  1.72           O  
ATOM    895  CB  ARG A  63     -15.686  10.008 -11.762  1.00  1.72           C  
ATOM    896  CG  ARG A  63     -16.199  11.005 -10.675  1.00  1.72           C  
ATOM    897  CD  ARG A  63     -17.573  10.694 -10.368  1.00  1.72           C  
ATOM    898  NE  ARG A  63     -18.208  11.490  -9.336  1.00  1.72           N  
ATOM    899  CZ  ARG A  63     -18.895  12.630  -9.540  1.00  1.72           C  
ATOM    900  NH1 ARG A  63     -18.973  13.151 -10.747  1.00  1.72           N  
ATOM    901  NH2 ARG A  63     -19.514  13.205  -8.522  1.00  1.72           N  
ATOM    902  H   ARG A  63     -13.488   9.831 -10.662  1.00  1.72           H  
ATOM    903  HA  ARG A  63     -15.918   8.244 -10.618  1.00  1.72           H  
ATOM    904 1HB  ARG A  63     -14.876  10.489 -12.279  1.00  1.72           H  
ATOM    905 2HB  ARG A  63     -16.490   9.838 -12.480  1.00  1.72           H  
ATOM    906 1HG  ARG A  63     -15.620  10.871  -9.763  1.00  1.72           H  
ATOM    907 2HG  ARG A  63     -16.114  12.032 -11.001  1.00  1.72           H  
ATOM    908 1HD  ARG A  63     -18.130  10.844 -11.278  1.00  1.72           H  
ATOM    909 2HD  ARG A  63     -17.641   9.679 -10.079  1.00  1.72           H  
ATOM    910  HE  ARG A  63     -18.233  11.082  -8.402  1.00  1.72           H  
ATOM    911 1HH1 ARG A  63     -18.482  12.706 -11.526  1.00  1.72           H  
ATOM    912 2HH1 ARG A  63     -19.525  13.994 -10.940  1.00  1.72           H  
ATOM    913 1HH2 ARG A  63     -19.465  12.785  -7.601  1.00  1.72           H  
ATOM    914 2HH2 ARG A  63     -20.042  14.049  -8.667  1.00  1.72           H  
ATOM    915  N   ILE A  64     -15.763   6.853 -12.779  1.00  1.66           N  
ATOM    916  CA  ILE A  64     -15.427   6.012 -13.935  1.00  1.66           C  
ATOM    917  C   ILE A  64     -15.536   6.897 -15.154  1.00  1.66           C  
ATOM    918  O   ILE A  64     -16.528   7.580 -15.307  1.00  1.66           O  
ATOM    919  CB  ILE A  64     -16.324   4.777 -14.129  1.00  1.66           C  
ATOM    920  CG1 ILE A  64     -16.246   3.812 -12.988  1.00  1.66           C  
ATOM    921  CG2 ILE A  64     -15.793   4.039 -15.341  1.00  1.66           C  
ATOM    922  CD1 ILE A  64     -17.276   2.718 -13.028  1.00  1.66           C  
ATOM    923  H   ILE A  64     -16.651   6.768 -12.308  1.00  1.66           H  
ATOM    924  HA  ILE A  64     -14.408   5.675 -13.856  1.00  1.66           H  
ATOM    925  HB  ILE A  64     -17.362   5.066 -14.272  1.00  1.66           H  
ATOM    926 1HG1 ILE A  64     -15.276   3.338 -12.995  1.00  1.66           H  
ATOM    927 2HG1 ILE A  64     -16.359   4.355 -12.098  1.00  1.66           H  
ATOM    928 1HG2 ILE A  64     -16.368   3.155 -15.501  1.00  1.66           H  
ATOM    929 2HG2 ILE A  64     -15.848   4.665 -16.216  1.00  1.66           H  
ATOM    930 3HG2 ILE A  64     -14.754   3.760 -15.154  1.00  1.66           H  
ATOM    931 1HD1 ILE A  64     -17.161   2.076 -12.164  1.00  1.66           H  
ATOM    932 2HD1 ILE A  64     -18.279   3.142 -13.028  1.00  1.66           H  
ATOM    933 3HD1 ILE A  64     -17.127   2.149 -13.916  1.00  1.66           H  
ATOM    934  N   VAL A  65     -14.513   6.902 -15.997  1.00  1.56           N  
ATOM    935  CA  VAL A  65     -14.456   7.811 -17.144  1.00  1.56           C  
ATOM    936  C   VAL A  65     -15.433   7.540 -18.315  1.00  1.56           C  
ATOM    937  O   VAL A  65     -16.063   8.466 -18.831  1.00  1.56           O  
ATOM    938  CB  VAL A  65     -13.026   7.760 -17.693  1.00  1.56           C  
ATOM    939  CG1 VAL A  65     -12.922   8.614 -18.952  1.00  1.56           C  
ATOM    940  CG2 VAL A  65     -12.082   8.184 -16.594  1.00  1.56           C  
ATOM    941  H   VAL A  65     -13.728   6.290 -15.785  1.00  1.56           H  
ATOM    942  HA  VAL A  65     -14.644   8.818 -16.769  1.00  1.56           H  
ATOM    943  HB  VAL A  65     -12.791   6.738 -17.988  1.00  1.56           H  
ATOM    944 1HG1 VAL A  65     -11.922   8.547 -19.347  1.00  1.56           H  
ATOM    945 2HG1 VAL A  65     -13.621   8.257 -19.696  1.00  1.56           H  
ATOM    946 3HG1 VAL A  65     -13.154   9.647 -18.706  1.00  1.56           H  
ATOM    947 1HG2 VAL A  65     -11.053   8.146 -16.949  1.00  1.56           H  
ATOM    948 2HG2 VAL A  65     -12.337   9.184 -16.293  1.00  1.56           H  
ATOM    949 3HG2 VAL A  65     -12.194   7.520 -15.734  1.00  1.56           H  
ATOM    950  N   SER A  66     -15.524   6.298 -18.769  1.00  1.45           N  
ATOM    951  CA  SER A  66     -16.363   5.952 -19.924  1.00  1.45           C  
ATOM    952  C   SER A  66     -17.181   4.691 -19.702  1.00  1.45           C  
ATOM    953  O   SER A  66     -17.332   3.870 -20.612  1.00  1.45           O  
ATOM    954  CB  SER A  66     -15.498   5.780 -21.150  1.00  1.45           C  
ATOM    955  OG  SER A  66     -14.839   6.968 -21.482  1.00  1.45           O  
ATOM    956  H   SER A  66     -14.995   5.572 -18.310  1.00  1.45           H  
ATOM    957  HA  SER A  66     -17.058   6.774 -20.100  1.00  1.45           H  
ATOM    958 1HB  SER A  66     -14.764   5.003 -20.973  1.00  1.45           H  
ATOM    959 2HB  SER A  66     -16.120   5.460 -21.974  1.00  1.45           H  
ATOM    960  HG  SER A  66     -14.335   6.773 -22.278  1.00  1.45           H  
ATOM    961  N   PHE A  67     -17.724   4.543 -18.510  1.00  1.35           N  
ATOM    962  CA  PHE A  67     -18.392   3.307 -18.144  1.00  1.35           C  
ATOM    963  C   PHE A  67     -19.496   2.859 -19.083  1.00  1.35           C  
ATOM    964  O   PHE A  67     -19.462   1.728 -19.569  1.00  1.35           O  
ATOM    965  CB  PHE A  67     -19.059   3.438 -16.797  1.00  1.35           C  
ATOM    966  CG  PHE A  67     -19.626   2.170 -16.368  1.00  1.35           C  
ATOM    967  CD1 PHE A  67     -18.780   1.229 -15.901  1.00  1.35           C  
ATOM    968  CD2 PHE A  67     -20.950   1.890 -16.423  1.00  1.35           C  
ATOM    969  CE1 PHE A  67     -19.198   0.041 -15.486  1.00  1.35           C  
ATOM    970  CE2 PHE A  67     -21.395   0.676 -15.992  1.00  1.35           C  
ATOM    971  CZ  PHE A  67     -20.495  -0.255 -15.512  1.00  1.35           C  
ATOM    972  H   PHE A  67     -17.617   5.285 -17.828  1.00  1.35           H  
ATOM    973  HA  PHE A  67     -17.639   2.521 -18.102  1.00  1.35           H  
ATOM    974 1HB  PHE A  67     -18.394   3.788 -16.060  1.00  1.35           H  
ATOM    975 2HB  PHE A  67     -19.870   4.164 -16.859  1.00  1.35           H  
ATOM    976  HD1 PHE A  67     -17.735   1.453 -15.878  1.00  1.35           H  
ATOM    977  HD2 PHE A  67     -21.643   2.637 -16.817  1.00  1.35           H  
ATOM    978  HE1 PHE A  67     -18.487  -0.670 -15.145  1.00  1.35           H  
ATOM    979  HE2 PHE A  67     -22.446   0.439 -16.042  1.00  1.35           H  
ATOM    980  HZ  PHE A  67     -20.832  -1.234 -15.178  1.00  1.35           H  
ATOM    981  N   ASP A  68     -20.468   3.734 -19.353  1.00  1.27           N  
ATOM    982  CA  ASP A  68     -21.615   3.315 -20.147  1.00  1.27           C  
ATOM    983  C   ASP A  68     -21.204   2.828 -21.525  1.00  1.27           C  
ATOM    984  O   ASP A  68     -21.720   1.828 -22.019  1.00  1.27           O  
ATOM    985  CB  ASP A  68     -22.600   4.478 -20.306  1.00  1.27           C  
ATOM    986  CG  ASP A  68     -23.371   4.839 -19.012  1.00  1.27           C  
ATOM    987  OD1 ASP A  68     -23.375   4.069 -18.070  1.00  1.27           O  
ATOM    988  OD2 ASP A  68     -23.950   5.886 -18.974  1.00  1.27           O  
ATOM    989  H   ASP A  68     -20.425   4.666 -18.971  1.00  1.27           H  
ATOM    990  HA  ASP A  68     -22.111   2.493 -19.628  1.00  1.27           H  
ATOM    991 1HB  ASP A  68     -22.060   5.362 -20.645  1.00  1.27           H  
ATOM    992 2HB  ASP A  68     -23.326   4.227 -21.085  1.00  1.27           H  
ATOM    993  N   ALA A  69     -20.252   3.520 -22.144  1.00  1.19           N  
ATOM    994  CA  ALA A  69     -19.805   3.132 -23.469  1.00  1.19           C  
ATOM    995  C   ALA A  69     -19.148   1.758 -23.449  1.00  1.19           C  
ATOM    996  O   ALA A  69     -19.378   0.933 -24.341  1.00  1.19           O  
ATOM    997  CB  ALA A  69     -18.854   4.161 -24.004  1.00  1.19           C  
ATOM    998  H   ALA A  69     -19.838   4.317 -21.683  1.00  1.19           H  
ATOM    999  HA  ALA A  69     -20.679   3.079 -24.117  1.00  1.19           H  
ATOM   1000 1HB  ALA A  69     -18.565   3.879 -24.990  1.00  1.19           H  
ATOM   1001 2HB  ALA A  69     -19.343   5.132 -24.034  1.00  1.19           H  
ATOM   1002 3HB  ALA A  69     -17.975   4.214 -23.359  1.00  1.19           H  
ATOM   1003  N   HIS A  70     -18.370   1.489 -22.399  1.00  1.11           N  
ATOM   1004  CA  HIS A  70     -17.686   0.212 -22.286  1.00  1.11           C  
ATOM   1005  C   HIS A  70     -18.673  -0.916 -22.047  1.00  1.11           C  
ATOM   1006  O   HIS A  70     -18.548  -2.005 -22.617  1.00  1.11           O  
ATOM   1007  CB  HIS A  70     -16.661   0.252 -21.162  1.00  1.11           C  
ATOM   1008  CG  HIS A  70     -15.387   1.009 -21.496  1.00  1.11           C  
ATOM   1009  ND1 HIS A  70     -14.533   0.612 -22.498  1.00  1.11           N  
ATOM   1010  CD2 HIS A  70     -14.814   2.091 -20.930  1.00  1.11           C  
ATOM   1011  CE1 HIS A  70     -13.497   1.420 -22.537  1.00  1.11           C  
ATOM   1012  NE2 HIS A  70     -13.642   2.334 -21.599  1.00  1.11           N  
ATOM   1013  H   HIS A  70     -18.219   2.202 -21.678  1.00  1.11           H  
ATOM   1014  HA  HIS A  70     -17.158  -0.000 -23.215  1.00  1.11           H  
ATOM   1015 1HB  HIS A  70     -17.120   0.748 -20.306  1.00  1.11           H  
ATOM   1016 2HB  HIS A  70     -16.412  -0.752 -20.847  1.00  1.11           H  
ATOM   1017  HD1 HIS A  70     -14.639  -0.197 -23.093  1.00  1.11           H  
ATOM   1018  HD2 HIS A  70     -15.103   2.725 -20.101  1.00  1.11           H  
ATOM   1019  HE1 HIS A  70     -12.706   1.261 -23.268  1.00  1.11           H  
ATOM   1020  N   ILE A  71     -19.691  -0.646 -21.249  1.00  1.03           N  
ATOM   1021  CA  ILE A  71     -20.671  -1.670 -20.983  1.00  1.03           C  
ATOM   1022  C   ILE A  71     -21.514  -1.947 -22.203  1.00  1.03           C  
ATOM   1023  O   ILE A  71     -21.786  -3.111 -22.507  1.00  1.03           O  
ATOM   1024  CB  ILE A  71     -21.493  -1.343 -19.758  1.00  1.03           C  
ATOM   1025  CG1 ILE A  71     -20.591  -1.316 -18.639  1.00  1.03           C  
ATOM   1026  CG2 ILE A  71     -22.546  -2.311 -19.527  1.00  1.03           C  
ATOM   1027  CD1 ILE A  71     -19.753  -2.534 -18.502  1.00  1.03           C  
ATOM   1028  H   ILE A  71     -19.756   0.267 -20.796  1.00  1.03           H  
ATOM   1029  HA  ILE A  71     -20.140  -2.589 -20.751  1.00  1.03           H  
ATOM   1030  HB  ILE A  71     -21.923  -0.340 -19.868  1.00  1.03           H  
ATOM   1031 1HG1 ILE A  71     -19.957  -0.445 -18.683  1.00  1.03           H  
ATOM   1032 2HG1 ILE A  71     -21.198  -1.273 -17.785  1.00  1.03           H  
ATOM   1033 1HG2 ILE A  71     -23.084  -2.042 -18.623  1.00  1.03           H  
ATOM   1034 2HG2 ILE A  71     -23.213  -2.298 -20.375  1.00  1.03           H  
ATOM   1035 3HG2 ILE A  71     -22.115  -3.284 -19.403  1.00  1.03           H  
ATOM   1036 1HD1 ILE A  71     -19.143  -2.452 -17.601  1.00  1.03           H  
ATOM   1037 2HD1 ILE A  71     -20.388  -3.398 -18.438  1.00  1.03           H  
ATOM   1038 3HD1 ILE A  71     -19.104  -2.632 -19.371  1.00  1.03           H  
ATOM   1039  N   ASP A  72     -21.900  -0.909 -22.945  1.00  0.96           N  
ATOM   1040  CA  ASP A  72     -22.641  -1.181 -24.160  1.00  0.96           C  
ATOM   1041  C   ASP A  72     -21.797  -2.067 -25.084  1.00  0.96           C  
ATOM   1042  O   ASP A  72     -22.323  -3.005 -25.685  1.00  0.96           O  
ATOM   1043  CB  ASP A  72     -23.042   0.110 -24.881  1.00  0.96           C  
ATOM   1044  CG  ASP A  72     -24.192   0.897 -24.189  1.00  0.96           C  
ATOM   1045  OD1 ASP A  72     -24.834   0.359 -23.297  1.00  0.96           O  
ATOM   1046  OD2 ASP A  72     -24.452   2.011 -24.598  1.00  0.96           O  
ATOM   1047  H   ASP A  72     -21.682   0.049 -22.669  1.00  0.96           H  
ATOM   1048  HA  ASP A  72     -23.549  -1.724 -23.900  1.00  0.96           H  
ATOM   1049 1HB  ASP A  72     -22.167   0.766 -24.933  1.00  0.96           H  
ATOM   1050 2HB  ASP A  72     -23.336  -0.121 -25.904  1.00  0.96           H  
ATOM   1051  N   ARG A  73     -20.472  -1.836 -25.149  1.00  0.91           N  
ATOM   1052  CA  ARG A  73     -19.638  -2.691 -25.994  1.00  0.91           C  
ATOM   1053  C   ARG A  73     -19.654  -4.138 -25.491  1.00  0.91           C  
ATOM   1054  O   ARG A  73     -19.747  -5.079 -26.289  1.00  0.91           O  
ATOM   1055  CB  ARG A  73     -18.196  -2.192 -26.048  1.00  0.91           C  
ATOM   1056  CG  ARG A  73     -17.983  -0.890 -26.832  1.00  0.91           C  
ATOM   1057  CD  ARG A  73     -18.348  -1.038 -28.266  1.00  0.91           C  
ATOM   1058  NE  ARG A  73     -17.471  -1.960 -28.976  1.00  0.91           N  
ATOM   1059  CZ  ARG A  73     -17.850  -2.706 -30.035  1.00  0.91           C  
ATOM   1060  NH1 ARG A  73     -19.090  -2.643 -30.484  1.00  0.91           N  
ATOM   1061  NH2 ARG A  73     -16.982  -3.502 -30.621  1.00  0.91           N  
ATOM   1062  H   ARG A  73     -20.058  -1.044 -24.654  1.00  0.91           H  
ATOM   1063  HA  ARG A  73     -20.043  -2.673 -27.003  1.00  0.91           H  
ATOM   1064 1HB  ARG A  73     -17.832  -2.022 -25.039  1.00  0.91           H  
ATOM   1065 2HB  ARG A  73     -17.562  -2.956 -26.495  1.00  0.91           H  
ATOM   1066 1HG  ARG A  73     -18.609  -0.113 -26.412  1.00  0.91           H  
ATOM   1067 2HG  ARG A  73     -16.936  -0.589 -26.765  1.00  0.91           H  
ATOM   1068 1HD  ARG A  73     -19.369  -1.410 -28.344  1.00  0.91           H  
ATOM   1069 2HD  ARG A  73     -18.278  -0.064 -28.752  1.00  0.91           H  
ATOM   1070  HE  ARG A  73     -16.505  -2.031 -28.673  1.00  0.91           H  
ATOM   1071 1HH1 ARG A  73     -19.760  -2.034 -30.035  1.00  0.91           H  
ATOM   1072 2HH1 ARG A  73     -19.370  -3.208 -31.273  1.00  0.91           H  
ATOM   1073 1HH2 ARG A  73     -16.028  -3.551 -30.275  1.00  0.91           H  
ATOM   1074 2HH2 ARG A  73     -17.269  -4.066 -31.406  1.00  0.91           H  
ATOM   1075  N   MET A  74     -19.620  -4.333 -24.168  1.00  0.87           N  
ATOM   1076  CA  MET A  74     -19.691  -5.686 -23.620  1.00  0.87           C  
ATOM   1077  C   MET A  74     -20.956  -6.397 -24.080  1.00  0.87           C  
ATOM   1078  O   MET A  74     -20.902  -7.555 -24.515  1.00  0.87           O  
ATOM   1079  CB  MET A  74     -19.682  -5.688 -22.099  1.00  0.87           C  
ATOM   1080  CG  MET A  74     -19.851  -7.082 -21.524  1.00  0.87           C  
ATOM   1081  SD  MET A  74     -20.099  -7.056 -19.793  1.00  0.87           S  
ATOM   1082  CE  MET A  74     -21.639  -6.183 -19.794  1.00  0.87           C  
ATOM   1083  H   MET A  74     -19.518  -3.530 -23.544  1.00  0.87           H  
ATOM   1084  HA  MET A  74     -18.834  -6.253 -23.982  1.00  0.87           H  
ATOM   1085 1HB  MET A  74     -18.747  -5.258 -21.734  1.00  0.87           H  
ATOM   1086 2HB  MET A  74     -20.493  -5.072 -21.728  1.00  0.87           H  
ATOM   1087 1HG  MET A  74     -20.705  -7.566 -21.991  1.00  0.87           H  
ATOM   1088 2HG  MET A  74     -18.960  -7.675 -21.733  1.00  0.87           H  
ATOM   1089 1HE  MET A  74     -21.985  -6.041 -18.781  1.00  0.87           H  
ATOM   1090 2HE  MET A  74     -21.493  -5.219 -20.271  1.00  0.87           H  
ATOM   1091 3HE  MET A  74     -22.372  -6.733 -20.353  1.00  0.87           H  
ATOM   1092  N   TYR A  75     -22.094  -5.704 -23.987  1.00  0.84           N  
ATOM   1093  CA  TYR A  75     -23.364  -6.298 -24.381  1.00  0.84           C  
ATOM   1094  C   TYR A  75     -23.441  -6.553 -25.882  1.00  0.84           C  
ATOM   1095  O   TYR A  75     -23.937  -7.598 -26.307  1.00  0.84           O  
ATOM   1096  CB  TYR A  75     -24.534  -5.428 -23.912  1.00  0.84           C  
ATOM   1097  CG  TYR A  75     -24.855  -5.608 -22.448  1.00  0.84           C  
ATOM   1098  CD1 TYR A  75     -24.471  -4.681 -21.530  1.00  0.84           C  
ATOM   1099  CD2 TYR A  75     -25.554  -6.722 -22.037  1.00  0.84           C  
ATOM   1100  CE1 TYR A  75     -24.760  -4.875 -20.194  1.00  0.84           C  
ATOM   1101  CE2 TYR A  75     -25.841  -6.910 -20.703  1.00  0.84           C  
ATOM   1102  CZ  TYR A  75     -25.432  -5.991 -19.794  1.00  0.84           C  
ATOM   1103  OH  TYR A  75     -25.699  -6.170 -18.486  1.00  0.84           O  
ATOM   1104  H   TYR A  75     -22.062  -4.748 -23.621  1.00  0.84           H  
ATOM   1105  HA  TYR A  75     -23.449  -7.262 -23.885  1.00  0.84           H  
ATOM   1106 1HB  TYR A  75     -24.288  -4.373 -24.084  1.00  0.84           H  
ATOM   1107 2HB  TYR A  75     -25.423  -5.660 -24.495  1.00  0.84           H  
ATOM   1108  HD1 TYR A  75     -23.939  -3.804 -21.857  1.00  0.84           H  
ATOM   1109  HD2 TYR A  75     -25.873  -7.461 -22.770  1.00  0.84           H  
ATOM   1110  HE1 TYR A  75     -24.455  -4.156 -19.458  1.00  0.84           H  
ATOM   1111  HE2 TYR A  75     -26.388  -7.797 -20.373  1.00  0.84           H  
ATOM   1112  HH  TYR A  75     -26.388  -6.868 -18.382  1.00  0.84           H  
ATOM   1113  N   GLU A  76     -22.905  -5.654 -26.709  1.00  0.83           N  
ATOM   1114  CA  GLU A  76     -22.962  -5.915 -28.146  1.00  0.83           C  
ATOM   1115  C   GLU A  76     -22.118  -7.146 -28.468  1.00  0.83           C  
ATOM   1116  O   GLU A  76     -22.494  -7.988 -29.302  1.00  0.83           O  
ATOM   1117  CB  GLU A  76     -22.485  -4.701 -28.948  1.00  0.83           C  
ATOM   1118  CG  GLU A  76     -23.440  -3.482 -28.915  1.00  0.83           C  
ATOM   1119  CD  GLU A  76     -24.806  -3.758 -29.532  1.00  0.83           C  
ATOM   1120  OE1 GLU A  76     -24.858  -4.241 -30.636  1.00  0.83           O  
ATOM   1121  OE2 GLU A  76     -25.807  -3.487 -28.884  1.00  0.83           O  
ATOM   1122  H   GLU A  76     -22.500  -4.788 -26.346  1.00  0.83           H  
ATOM   1123  HA  GLU A  76     -23.990  -6.127 -28.421  1.00  0.83           H  
ATOM   1124 1HB  GLU A  76     -21.519  -4.371 -28.554  1.00  0.83           H  
ATOM   1125 2HB  GLU A  76     -22.333  -4.987 -29.987  1.00  0.83           H  
ATOM   1126 1HG  GLU A  76     -23.585  -3.185 -27.880  1.00  0.83           H  
ATOM   1127 2HG  GLU A  76     -22.967  -2.652 -29.436  1.00  0.83           H  
ATOM   1128  N   GLY A  77     -20.995  -7.272 -27.766  1.00  0.85           N  
ATOM   1129  CA  GLY A  77     -20.111  -8.401 -27.928  1.00  0.85           C  
ATOM   1130  C   GLY A  77     -20.833  -9.690 -27.572  1.00  0.85           C  
ATOM   1131  O   GLY A  77     -20.880 -10.645 -28.356  1.00  0.85           O  
ATOM   1132  H   GLY A  77     -20.728  -6.537 -27.109  1.00  0.85           H  
ATOM   1133 1HA  GLY A  77     -19.775  -8.432 -28.959  1.00  0.85           H  
ATOM   1134 2HA  GLY A  77     -19.241  -8.270 -27.284  1.00  0.85           H  
ATOM   1135  N   ALA A  78     -21.413  -9.709 -26.381  1.00  0.89           N  
ATOM   1136  CA  ALA A  78     -22.121 -10.877 -25.911  1.00  0.89           C  
ATOM   1137  C   ALA A  78     -23.266 -11.257 -26.839  1.00  0.89           C  
ATOM   1138  O   ALA A  78     -23.486 -12.439 -27.105  1.00  0.89           O  
ATOM   1139  CB  ALA A  78     -22.640 -10.613 -24.539  1.00  0.89           C  
ATOM   1140  H   ALA A  78     -21.343  -8.888 -25.777  1.00  0.89           H  
ATOM   1141  HA  ALA A  78     -21.421 -11.703 -25.866  1.00  0.89           H  
ATOM   1142 1HB  ALA A  78     -23.149 -11.493 -24.168  1.00  0.89           H  
ATOM   1143 2HB  ALA A  78     -21.796 -10.378 -23.912  1.00  0.89           H  
ATOM   1144 3HB  ALA A  78     -23.335  -9.774 -24.569  1.00  0.89           H  
ATOM   1145  N   LYS A  79     -23.992 -10.278 -27.377  1.00  0.95           N  
ATOM   1146  CA  LYS A  79     -25.068 -10.633 -28.288  1.00  0.95           C  
ATOM   1147  C   LYS A  79     -24.515 -11.286 -29.552  1.00  0.95           C  
ATOM   1148  O   LYS A  79     -25.060 -12.285 -30.030  1.00  0.95           O  
ATOM   1149  CB  LYS A  79     -25.916  -9.413 -28.636  1.00  0.95           C  
ATOM   1150  CG  LYS A  79     -26.812  -8.913 -27.496  1.00  0.95           C  
ATOM   1151  CD  LYS A  79     -27.755  -7.823 -27.984  1.00  0.95           C  
ATOM   1152  CE  LYS A  79     -26.988  -6.543 -28.260  1.00  0.95           C  
ATOM   1153  NZ  LYS A  79     -27.875  -5.410 -28.656  1.00  0.95           N  
ATOM   1154  H   LYS A  79     -23.819  -9.301 -27.137  1.00  0.95           H  
ATOM   1155  HA  LYS A  79     -25.711 -11.358 -27.792  1.00  0.95           H  
ATOM   1156 1HB  LYS A  79     -25.252  -8.588 -28.917  1.00  0.95           H  
ATOM   1157 2HB  LYS A  79     -26.545  -9.636 -29.495  1.00  0.95           H  
ATOM   1158 1HG  LYS A  79     -27.396  -9.746 -27.103  1.00  0.95           H  
ATOM   1159 2HG  LYS A  79     -26.197  -8.519 -26.693  1.00  0.95           H  
ATOM   1160 1HD  LYS A  79     -28.249  -8.148 -28.899  1.00  0.95           H  
ATOM   1161 2HD  LYS A  79     -28.514  -7.628 -27.227  1.00  0.95           H  
ATOM   1162 1HE  LYS A  79     -26.436  -6.260 -27.362  1.00  0.95           H  
ATOM   1163 2HE  LYS A  79     -26.277  -6.725 -29.065  1.00  0.95           H  
ATOM   1164 1HZ  LYS A  79     -27.259  -4.596 -28.820  1.00  0.95           H  
ATOM   1165 2HZ  LYS A  79     -28.373  -5.635 -29.500  1.00  0.95           H  
ATOM   1166 3HZ  LYS A  79     -28.526  -5.201 -27.922  1.00  0.95           H  
ATOM   1167  N   SER A  80     -23.377 -10.782 -30.041  1.00  1.02           N  
ATOM   1168  CA  SER A  80     -22.748 -11.293 -31.255  1.00  1.02           C  
ATOM   1169  C   SER A  80     -22.380 -12.773 -31.121  1.00  1.02           C  
ATOM   1170  O   SER A  80     -22.467 -13.531 -32.090  1.00  1.02           O  
ATOM   1171  CB  SER A  80     -21.512 -10.474 -31.589  1.00  1.02           C  
ATOM   1172  OG  SER A  80     -21.860  -9.142 -31.895  1.00  1.02           O  
ATOM   1173  H   SER A  80     -22.958  -9.965 -29.592  1.00  1.02           H  
ATOM   1174  HA  SER A  80     -23.458 -11.193 -32.074  1.00  1.02           H  
ATOM   1175 1HB  SER A  80     -20.817 -10.491 -30.762  1.00  1.02           H  
ATOM   1176 2HB  SER A  80     -21.006 -10.922 -32.441  1.00  1.02           H  
ATOM   1177  HG  SER A  80     -22.212  -8.755 -31.056  1.00  1.02           H  
ATOM   1178  N   ILE A  81     -21.995 -13.187 -29.912  1.00  1.08           N  
ATOM   1179  CA  ILE A  81     -21.613 -14.577 -29.657  1.00  1.08           C  
ATOM   1180  C   ILE A  81     -22.709 -15.399 -28.968  1.00  1.08           C  
ATOM   1181  O   ILE A  81     -22.440 -16.495 -28.455  1.00  1.08           O  
ATOM   1182  CB  ILE A  81     -20.370 -14.664 -28.777  1.00  1.08           C  
ATOM   1183  CG1 ILE A  81     -20.662 -14.074 -27.456  1.00  1.08           C  
ATOM   1184  CG2 ILE A  81     -19.248 -13.916 -29.408  1.00  1.08           C  
ATOM   1185  CD1 ILE A  81     -19.645 -14.372 -26.439  1.00  1.08           C  
ATOM   1186  H   ILE A  81     -21.923 -12.489 -29.167  1.00  1.08           H  
ATOM   1187  HA  ILE A  81     -21.393 -15.048 -30.613  1.00  1.08           H  
ATOM   1188  HB  ILE A  81     -20.089 -15.703 -28.635  1.00  1.08           H  
ATOM   1189 1HG1 ILE A  81     -20.714 -13.009 -27.582  1.00  1.08           H  
ATOM   1190 2HG1 ILE A  81     -21.625 -14.425 -27.112  1.00  1.08           H  
ATOM   1191 1HG2 ILE A  81     -18.381 -13.993 -28.760  1.00  1.08           H  
ATOM   1192 2HG2 ILE A  81     -19.019 -14.344 -30.381  1.00  1.08           H  
ATOM   1193 3HG2 ILE A  81     -19.534 -12.867 -29.526  1.00  1.08           H  
ATOM   1194 1HD1 ILE A  81     -19.915 -13.896 -25.517  1.00  1.08           H  
ATOM   1195 2HD1 ILE A  81     -19.605 -15.445 -26.295  1.00  1.08           H  
ATOM   1196 3HD1 ILE A  81     -18.672 -14.011 -26.770  1.00  1.08           H  
ATOM   1197  N   ALA A  82     -23.941 -14.880 -28.945  1.00  1.14           N  
ATOM   1198  CA  ALA A  82     -25.090 -15.549 -28.331  1.00  1.14           C  
ATOM   1199  C   ALA A  82     -24.882 -15.880 -26.847  1.00  1.14           C  
ATOM   1200  O   ALA A  82     -25.276 -16.952 -26.380  1.00  1.14           O  
ATOM   1201  CB  ALA A  82     -25.420 -16.829 -29.095  1.00  1.14           C  
ATOM   1202  H   ALA A  82     -24.112 -13.974 -29.382  1.00  1.14           H  
ATOM   1203  HA  ALA A  82     -25.937 -14.865 -28.403  1.00  1.14           H  
ATOM   1204 1HB  ALA A  82     -26.306 -17.288 -28.660  1.00  1.14           H  
ATOM   1205 2HB  ALA A  82     -25.612 -16.583 -30.140  1.00  1.14           H  
ATOM   1206 3HB  ALA A  82     -24.593 -17.532 -29.037  1.00  1.14           H  
ATOM   1207  N   LEU A  83     -24.290 -14.950 -26.103  1.00  1.18           N  
ATOM   1208  CA  LEU A  83     -24.072 -15.095 -24.671  1.00  1.18           C  
ATOM   1209  C   LEU A  83     -25.124 -14.364 -23.843  1.00  1.18           C  
ATOM   1210  O   LEU A  83     -25.231 -13.133 -23.843  1.00  1.18           O  
ATOM   1211  CB  LEU A  83     -22.671 -14.605 -24.326  1.00  1.18           C  
ATOM   1212  CG  LEU A  83     -22.298 -14.497 -22.875  1.00  1.18           C  
ATOM   1213  CD1 LEU A  83     -22.340 -15.824 -22.237  1.00  1.18           C  
ATOM   1214  CD2 LEU A  83     -20.904 -13.898 -22.797  1.00  1.18           C  
ATOM   1215  H   LEU A  83     -23.980 -14.091 -26.551  1.00  1.18           H  
ATOM   1216  HA  LEU A  83     -24.127 -16.154 -24.427  1.00  1.18           H  
ATOM   1217 1HB  LEU A  83     -21.966 -15.303 -24.774  1.00  1.18           H  
ATOM   1218 2HB  LEU A  83     -22.523 -13.645 -24.787  1.00  1.18           H  
ATOM   1219  HG  LEU A  83     -23.009 -13.851 -22.357  1.00  1.18           H  
ATOM   1220 1HD1 LEU A  83     -22.074 -15.714 -21.203  1.00  1.18           H  
ATOM   1221 2HD1 LEU A  83     -23.340 -16.243 -22.308  1.00  1.18           H  
ATOM   1222 3HD1 LEU A  83     -21.637 -16.468 -22.733  1.00  1.18           H  
ATOM   1223 1HD2 LEU A  83     -20.611 -13.805 -21.792  1.00  1.18           H  
ATOM   1224 2HD2 LEU A  83     -20.199 -14.548 -23.307  1.00  1.18           H  
ATOM   1225 3HD2 LEU A  83     -20.904 -12.919 -23.265  1.00  1.18           H  
ATOM   1226  N   ASP A  84     -25.884 -15.140 -23.088  1.00  1.18           N  
ATOM   1227  CA  ASP A  84     -26.985 -14.621 -22.295  1.00  1.18           C  
ATOM   1228  C   ASP A  84     -26.484 -14.000 -20.998  1.00  1.18           C  
ATOM   1229  O   ASP A  84     -26.591 -14.600 -19.928  1.00  1.18           O  
ATOM   1230  CB  ASP A  84     -27.980 -15.751 -21.984  1.00  1.18           C  
ATOM   1231  CG  ASP A  84     -29.324 -15.306 -21.350  1.00  1.18           C  
ATOM   1232  OD1 ASP A  84     -29.689 -14.161 -21.472  1.00  1.18           O  
ATOM   1233  OD2 ASP A  84     -29.967 -16.142 -20.750  1.00  1.18           O  
ATOM   1234  H   ASP A  84     -25.724 -16.137 -23.110  1.00  1.18           H  
ATOM   1235  HA  ASP A  84     -27.496 -13.848 -22.870  1.00  1.18           H  
ATOM   1236 1HB  ASP A  84     -28.204 -16.290 -22.906  1.00  1.18           H  
ATOM   1237 2HB  ASP A  84     -27.506 -16.463 -21.306  1.00  1.18           H  
ATOM   1238  N   ILE A  85     -25.939 -12.793 -21.079  1.00  1.15           N  
ATOM   1239  CA  ILE A  85     -25.372 -12.202 -19.874  1.00  1.15           C  
ATOM   1240  C   ILE A  85     -26.441 -12.118 -18.794  1.00  1.15           C  
ATOM   1241  O   ILE A  85     -27.463 -11.459 -18.970  1.00  1.15           O  
ATOM   1242  CB  ILE A  85     -24.853 -10.765 -20.131  1.00  1.15           C  
ATOM   1243  CG1 ILE A  85     -23.669 -10.735 -21.094  1.00  1.15           C  
ATOM   1244  CG2 ILE A  85     -24.494 -10.120 -18.865  1.00  1.15           C  
ATOM   1245  CD1 ILE A  85     -23.284  -9.360 -21.473  1.00  1.15           C  
ATOM   1246  H   ILE A  85     -25.865 -12.361 -22.001  1.00  1.15           H  
ATOM   1247  HA  ILE A  85     -24.561 -12.832 -19.519  1.00  1.15           H  
ATOM   1248  HB  ILE A  85     -25.647 -10.185 -20.600  1.00  1.15           H  
ATOM   1249 1HG1 ILE A  85     -22.838 -11.133 -20.642  1.00  1.15           H  
ATOM   1250 2HG1 ILE A  85     -23.901 -11.319 -21.979  1.00  1.15           H  
ATOM   1251 1HG2 ILE A  85     -24.165  -9.097 -19.047  1.00  1.15           H  
ATOM   1252 2HG2 ILE A  85     -25.375 -10.113 -18.258  1.00  1.15           H  
ATOM   1253 3HG2 ILE A  85     -23.701 -10.678 -18.373  1.00  1.15           H  
ATOM   1254 1HD1 ILE A  85     -22.425  -9.358 -22.108  1.00  1.15           H  
ATOM   1255 2HD1 ILE A  85     -24.101  -8.912 -21.979  1.00  1.15           H  
ATOM   1256 3HD1 ILE A  85     -23.051  -8.815 -20.573  1.00  1.15           H  
ATOM   1257  N   GLY A  86     -26.173 -12.717 -17.628  1.00  1.11           N  
ATOM   1258  CA  GLY A  86     -27.155 -12.778 -16.540  1.00  1.11           C  
ATOM   1259  C   GLY A  86     -27.287 -11.507 -15.699  1.00  1.11           C  
ATOM   1260  O   GLY A  86     -27.209 -11.560 -14.472  1.00  1.11           O  
ATOM   1261  H   GLY A  86     -25.297 -13.208 -17.524  1.00  1.11           H  
ATOM   1262 1HA  GLY A  86     -28.128 -13.022 -16.969  1.00  1.11           H  
ATOM   1263 2HA  GLY A  86     -26.895 -13.610 -15.886  1.00  1.11           H  
ATOM   1264  N   MET A  87     -27.464 -10.375 -16.366  1.00  1.06           N  
ATOM   1265  CA  MET A  87     -27.626  -9.070 -15.721  1.00  1.06           C  
ATOM   1266  C   MET A  87     -28.027  -7.968 -16.707  1.00  1.06           C  
ATOM   1267  O   MET A  87     -27.625  -7.976 -17.876  1.00  1.06           O  
ATOM   1268  CB  MET A  87     -26.343  -8.688 -14.966  1.00  1.06           C  
ATOM   1269  CG  MET A  87     -25.132  -8.599 -15.831  1.00  1.06           C  
ATOM   1270  SD  MET A  87     -23.632  -8.129 -14.998  1.00  1.06           S  
ATOM   1271  CE  MET A  87     -22.518  -8.146 -16.440  1.00  1.06           C  
ATOM   1272  H   MET A  87     -27.531 -10.458 -17.379  1.00  1.06           H  
ATOM   1273  HA  MET A  87     -28.433  -9.150 -14.991  1.00  1.06           H  
ATOM   1274 1HB  MET A  87     -26.479  -7.701 -14.523  1.00  1.06           H  
ATOM   1275 2HB  MET A  87     -26.145  -9.380 -14.153  1.00  1.06           H  
ATOM   1276 1HG  MET A  87     -24.967  -9.578 -16.212  1.00  1.06           H  
ATOM   1277 2HG  MET A  87     -25.305  -7.919 -16.656  1.00  1.06           H  
ATOM   1278 1HE  MET A  87     -21.529  -7.847 -16.141  1.00  1.06           H  
ATOM   1279 2HE  MET A  87     -22.481  -9.140 -16.863  1.00  1.06           H  
ATOM   1280 3HE  MET A  87     -22.887  -7.461 -17.189  1.00  1.06           H  
ATOM   1281  N   THR A  88     -28.750  -6.966 -16.210  1.00  1.02           N  
ATOM   1282  CA  THR A  88     -29.075  -5.778 -16.995  1.00  1.02           C  
ATOM   1283  C   THR A  88     -27.950  -4.768 -16.930  1.00  1.02           C  
ATOM   1284  O   THR A  88     -27.109  -4.848 -16.037  1.00  1.02           O  
ATOM   1285  CB  THR A  88     -30.343  -5.122 -16.454  1.00  1.02           C  
ATOM   1286  OG1 THR A  88     -30.098  -4.741 -15.086  1.00  1.02           O  
ATOM   1287  CG2 THR A  88     -31.514  -6.089 -16.511  1.00  1.02           C  
ATOM   1288  H   THR A  88     -29.089  -7.018 -15.246  1.00  1.02           H  
ATOM   1289  HA  THR A  88     -29.227  -6.068 -18.035  1.00  1.02           H  
ATOM   1290  HB  THR A  88     -30.573  -4.234 -17.038  1.00  1.02           H  
ATOM   1291  HG1 THR A  88     -30.069  -5.575 -14.554  1.00  1.02           H  
ATOM   1292 1HG2 THR A  88     -32.405  -5.608 -16.108  1.00  1.02           H  
ATOM   1293 2HG2 THR A  88     -31.694  -6.382 -17.544  1.00  1.02           H  
ATOM   1294 3HG2 THR A  88     -31.281  -6.974 -15.918  1.00  1.02           H  
ATOM   1295  N   ARG A  89     -27.960  -3.773 -17.820  1.00  0.98           N  
ATOM   1296  CA  ARG A  89     -26.918  -2.748 -17.788  1.00  0.98           C  
ATOM   1297  C   ARG A  89     -26.869  -2.034 -16.437  1.00  0.98           C  
ATOM   1298  O   ARG A  89     -25.787  -1.751 -15.912  1.00  0.98           O  
ATOM   1299  CB  ARG A  89     -27.109  -1.748 -18.925  1.00  0.98           C  
ATOM   1300  CG  ARG A  89     -26.039  -0.662 -19.023  1.00  0.98           C  
ATOM   1301  CD  ARG A  89     -26.180   0.198 -20.254  1.00  0.98           C  
ATOM   1302  NE  ARG A  89     -27.401   0.995 -20.237  1.00  0.98           N  
ATOM   1303  CZ  ARG A  89     -27.870   1.704 -21.287  1.00  0.98           C  
ATOM   1304  NH1 ARG A  89     -27.214   1.711 -22.428  1.00  0.98           N  
ATOM   1305  NH2 ARG A  89     -28.993   2.399 -21.165  1.00  0.98           N  
ATOM   1306  H   ARG A  89     -28.675  -3.743 -18.533  1.00  0.98           H  
ATOM   1307  HA  ARG A  89     -25.959  -3.239 -17.939  1.00  0.98           H  
ATOM   1308 1HB  ARG A  89     -27.117  -2.280 -19.877  1.00  0.98           H  
ATOM   1309 2HB  ARG A  89     -28.073  -1.252 -18.817  1.00  0.98           H  
ATOM   1310 1HG  ARG A  89     -26.093  -0.017 -18.145  1.00  0.98           H  
ATOM   1311 2HG  ARG A  89     -25.078  -1.125 -19.064  1.00  0.98           H  
ATOM   1312 1HD  ARG A  89     -25.328   0.879 -20.326  1.00  0.98           H  
ATOM   1313 2HD  ARG A  89     -26.198  -0.436 -21.144  1.00  0.98           H  
ATOM   1314  HE  ARG A  89     -27.933   1.018 -19.381  1.00  0.98           H  
ATOM   1315 1HH1 ARG A  89     -26.332   1.171 -22.543  1.00  0.98           H  
ATOM   1316 2HH1 ARG A  89     -27.556   2.240 -23.212  1.00  0.98           H  
ATOM   1317 1HH2 ARG A  89     -29.498   2.396 -20.289  1.00  0.98           H  
ATOM   1318 2HH2 ARG A  89     -29.343   2.930 -21.948  1.00  0.98           H  
ATOM   1319  N   ALA A  90     -28.040  -1.738 -15.864  1.00  0.95           N  
ATOM   1320  CA  ALA A  90     -28.072  -1.074 -14.568  1.00  0.95           C  
ATOM   1321  C   ALA A  90     -27.432  -1.944 -13.498  1.00  0.95           C  
ATOM   1322  O   ALA A  90     -26.643  -1.455 -12.688  1.00  0.95           O  
ATOM   1323  CB  ALA A  90     -29.495  -0.760 -14.172  1.00  0.95           C  
ATOM   1324  H   ALA A  90     -28.901  -1.989 -16.325  1.00  0.95           H  
ATOM   1325  HA  ALA A  90     -27.501  -0.149 -14.643  1.00  0.95           H  
ATOM   1326 1HB  ALA A  90     -29.499  -0.252 -13.209  1.00  0.95           H  
ATOM   1327 2HB  ALA A  90     -29.951  -0.120 -14.924  1.00  0.95           H  
ATOM   1328 3HB  ALA A  90     -30.060  -1.690 -14.093  1.00  0.95           H  
ATOM   1329  N   GLN A  91     -27.723  -3.248 -13.524  1.00  0.92           N  
ATOM   1330  CA  GLN A  91     -27.128  -4.148 -12.543  1.00  0.92           C  
ATOM   1331  C   GLN A  91     -25.624  -4.245 -12.739  1.00  0.92           C  
ATOM   1332  O   GLN A  91     -24.871  -4.322 -11.768  1.00  0.92           O  
ATOM   1333  CB  GLN A  91     -27.805  -5.498 -12.606  1.00  0.92           C  
ATOM   1334  CG  GLN A  91     -29.217  -5.461 -12.073  1.00  0.92           C  
ATOM   1335  CD  GLN A  91     -29.971  -6.702 -12.398  1.00  0.92           C  
ATOM   1336  OE1 GLN A  91     -29.950  -7.114 -13.573  1.00  0.92           O  
ATOM   1337  NE2 GLN A  91     -30.628  -7.307 -11.414  1.00  0.92           N  
ATOM   1338  H   GLN A  91     -28.384  -3.629 -14.210  1.00  0.92           H  
ATOM   1339  HA  GLN A  91     -27.309  -3.737 -11.552  1.00  0.92           H  
ATOM   1340 1HB  GLN A  91     -27.830  -5.834 -13.639  1.00  0.92           H  
ATOM   1341 2HB  GLN A  91     -27.230  -6.224 -12.034  1.00  0.92           H  
ATOM   1342 1HG  GLN A  91     -29.173  -5.355 -10.985  1.00  0.92           H  
ATOM   1343 2HG  GLN A  91     -29.737  -4.606 -12.504  1.00  0.92           H  
ATOM   1344 1HE2 GLN A  91     -31.148  -8.145 -11.594  1.00  0.92           H  
ATOM   1345 2HE2 GLN A  91     -30.605  -6.924 -10.487  1.00  0.92           H  
ATOM   1346  N   THR A  92     -25.182  -4.215 -13.994  1.00  0.91           N  
ATOM   1347  CA  THR A  92     -23.763  -4.264 -14.297  1.00  0.91           C  
ATOM   1348  C   THR A  92     -23.083  -3.064 -13.658  1.00  0.91           C  
ATOM   1349  O   THR A  92     -22.022  -3.195 -13.040  1.00  0.91           O  
ATOM   1350  CB  THR A  92     -23.519  -4.296 -15.812  1.00  0.91           C  
ATOM   1351  OG1 THR A  92     -24.093  -5.480 -16.344  1.00  0.91           O  
ATOM   1352  CG2 THR A  92     -22.068  -4.277 -16.087  1.00  0.91           C  
ATOM   1353  H   THR A  92     -25.855  -4.181 -14.759  1.00  0.91           H  
ATOM   1354  HA  THR A  92     -23.343  -5.169 -13.861  1.00  0.91           H  
ATOM   1355  HB  THR A  92     -23.988  -3.439 -16.276  1.00  0.91           H  
ATOM   1356  HG1 THR A  92     -24.522  -5.354 -17.203  1.00  0.91           H  
ATOM   1357 1HG2 THR A  92     -21.926  -4.315 -17.146  1.00  0.91           H  
ATOM   1358 2HG2 THR A  92     -21.626  -3.370 -15.686  1.00  0.91           H  
ATOM   1359 3HG2 THR A  92     -21.610  -5.144 -15.619  1.00  0.91           H  
ATOM   1360  N   LYS A  93     -23.706  -1.889 -13.787  1.00  0.91           N  
ATOM   1361  CA  LYS A  93     -23.176  -0.685 -13.168  1.00  0.91           C  
ATOM   1362  C   LYS A  93     -23.103  -0.836 -11.664  1.00  0.91           C  
ATOM   1363  O   LYS A  93     -22.076  -0.526 -11.058  1.00  0.91           O  
ATOM   1364  CB  LYS A  93     -24.011   0.540 -13.546  1.00  0.91           C  
ATOM   1365  CG  LYS A  93     -23.456   1.879 -13.004  1.00  0.91           C  
ATOM   1366  CD  LYS A  93     -24.264   3.070 -13.527  1.00  0.91           C  
ATOM   1367  CE  LYS A  93     -23.917   3.310 -14.984  1.00  0.91           C  
ATOM   1368  NZ  LYS A  93     -24.606   4.461 -15.592  1.00  0.91           N  
ATOM   1369  H   LYS A  93     -24.568  -1.841 -14.336  1.00  0.91           H  
ATOM   1370  HA  LYS A  93     -22.165  -0.532 -13.499  1.00  0.91           H  
ATOM   1371 1HB  LYS A  93     -24.127   0.604 -14.622  1.00  0.91           H  
ATOM   1372 2HB  LYS A  93     -25.011   0.423 -13.132  1.00  0.91           H  
ATOM   1373 1HG  LYS A  93     -23.499   1.869 -11.912  1.00  0.91           H  
ATOM   1374 2HG  LYS A  93     -22.414   1.992 -13.306  1.00  0.91           H  
ATOM   1375 1HD  LYS A  93     -25.330   2.862 -13.437  1.00  0.91           H  
ATOM   1376 2HD  LYS A  93     -24.028   3.962 -12.947  1.00  0.91           H  
ATOM   1377 1HE  LYS A  93     -22.853   3.489 -15.047  1.00  0.91           H  
ATOM   1378 2HE  LYS A  93     -24.164   2.417 -15.557  1.00  0.91           H  
ATOM   1379 1HZ  LYS A  93     -24.265   4.501 -16.572  1.00  0.91           H  
ATOM   1380 2HZ  LYS A  93     -25.600   4.330 -15.583  1.00  0.91           H  
ATOM   1381 3HZ  LYS A  93     -24.372   5.312 -15.117  1.00  0.91           H  
ATOM   1382  N   GLN A  94     -24.147  -1.396 -11.057  1.00  0.90           N  
ATOM   1383  CA  GLN A  94     -24.148  -1.575  -9.612  1.00  0.90           C  
ATOM   1384  C   GLN A  94     -23.004  -2.499  -9.187  1.00  0.90           C  
ATOM   1385  O   GLN A  94     -22.318  -2.226  -8.202  1.00  0.90           O  
ATOM   1386  CB  GLN A  94     -25.490  -2.166  -9.167  1.00  0.90           C  
ATOM   1387  CG  GLN A  94     -26.673  -1.216  -9.314  1.00  0.90           C  
ATOM   1388  CD  GLN A  94     -28.022  -1.899  -9.068  1.00  0.90           C  
ATOM   1389  OE1 GLN A  94     -28.143  -3.132  -9.089  1.00  0.90           O  
ATOM   1390  NE2 GLN A  94     -29.051  -1.090  -8.837  1.00  0.90           N  
ATOM   1391  H   GLN A  94     -24.972  -1.646 -11.604  1.00  0.90           H  
ATOM   1392  HA  GLN A  94     -24.004  -0.605  -9.139  1.00  0.90           H  
ATOM   1393 1HB  GLN A  94     -25.700  -3.059  -9.745  1.00  0.90           H  
ATOM   1394 2HB  GLN A  94     -25.424  -2.465  -8.124  1.00  0.90           H  
ATOM   1395 1HG  GLN A  94     -26.563  -0.412  -8.590  1.00  0.90           H  
ATOM   1396 2HG  GLN A  94     -26.671  -0.808 -10.320  1.00  0.90           H  
ATOM   1397 1HE2 GLN A  94     -29.961  -1.472  -8.670  1.00  0.90           H  
ATOM   1398 2HE2 GLN A  94     -28.916  -0.099  -8.830  1.00  0.90           H  
ATOM   1399  N   VAL A  95     -22.742  -3.557  -9.962  1.00  0.89           N  
ATOM   1400  CA  VAL A  95     -21.640  -4.463  -9.646  1.00  0.89           C  
ATOM   1401  C   VAL A  95     -20.291  -3.789  -9.740  1.00  0.89           C  
ATOM   1402  O   VAL A  95     -19.463  -3.916  -8.833  1.00  0.89           O  
ATOM   1403  CB  VAL A  95     -21.618  -5.673 -10.589  1.00  0.89           C  
ATOM   1404  CG1 VAL A  95     -20.327  -6.456 -10.381  1.00  0.89           C  
ATOM   1405  CG2 VAL A  95     -22.808  -6.550 -10.310  1.00  0.89           C  
ATOM   1406  H   VAL A  95     -23.345  -3.749 -10.762  1.00  0.89           H  
ATOM   1407  HA  VAL A  95     -21.779  -4.821  -8.626  1.00  0.89           H  
ATOM   1408  HB  VAL A  95     -21.647  -5.328 -11.622  1.00  0.89           H  
ATOM   1409 1HG1 VAL A  95     -20.310  -7.299 -11.059  1.00  0.89           H  
ATOM   1410 2HG1 VAL A  95     -19.469  -5.816 -10.588  1.00  0.89           H  
ATOM   1411 3HG1 VAL A  95     -20.278  -6.800  -9.355  1.00  0.89           H  
ATOM   1412 1HG2 VAL A  95     -22.793  -7.403 -10.986  1.00  0.89           H  
ATOM   1413 2HG2 VAL A  95     -22.766  -6.894  -9.281  1.00  0.89           H  
ATOM   1414 3HG2 VAL A  95     -23.718  -5.990 -10.462  1.00  0.89           H  
ATOM   1415  N   VAL A  96     -20.053  -3.065 -10.826  1.00  0.89           N  
ATOM   1416  CA  VAL A  96     -18.757  -2.438 -10.995  1.00  0.89           C  
ATOM   1417  C   VAL A  96     -18.513  -1.355  -9.949  1.00  0.89           C  
ATOM   1418  O   VAL A  96     -17.430  -1.286  -9.356  1.00  0.89           O  
ATOM   1419  CB  VAL A  96     -18.609  -1.877 -12.404  1.00  0.89           C  
ATOM   1420  CG1 VAL A  96     -17.318  -1.082 -12.461  1.00  0.89           C  
ATOM   1421  CG2 VAL A  96     -18.613  -3.061 -13.437  1.00  0.89           C  
ATOM   1422  H   VAL A  96     -20.772  -2.976 -11.547  1.00  0.89           H  
ATOM   1423  HA  VAL A  96     -17.996  -3.207 -10.871  1.00  0.89           H  
ATOM   1424  HB  VAL A  96     -19.442  -1.199 -12.617  1.00  0.89           H  
ATOM   1425 1HG1 VAL A  96     -17.177  -0.658 -13.428  1.00  0.89           H  
ATOM   1426 2HG1 VAL A  96     -17.372  -0.288 -11.726  1.00  0.89           H  
ATOM   1427 3HG1 VAL A  96     -16.480  -1.737 -12.231  1.00  0.89           H  
ATOM   1428 1HG2 VAL A  96     -18.510  -2.699 -14.445  1.00  0.89           H  
ATOM   1429 2HG2 VAL A  96     -17.798  -3.724 -13.226  1.00  0.89           H  
ATOM   1430 3HG2 VAL A  96     -19.551  -3.609 -13.354  1.00  0.89           H  
ATOM   1431  N   VAL A  97     -19.518  -0.519  -9.690  1.00  0.88           N  
ATOM   1432  CA  VAL A  97     -19.360   0.523  -8.687  1.00  0.88           C  
ATOM   1433  C   VAL A  97     -19.137  -0.089  -7.315  1.00  0.88           C  
ATOM   1434  O   VAL A  97     -18.220   0.312  -6.598  1.00  0.88           O  
ATOM   1435  CB  VAL A  97     -20.598   1.436  -8.657  1.00  0.88           C  
ATOM   1436  CG1 VAL A  97     -20.531   2.384  -7.473  1.00  0.88           C  
ATOM   1437  CG2 VAL A  97     -20.655   2.218  -9.942  1.00  0.88           C  
ATOM   1438  H   VAL A  97     -20.403  -0.604 -10.191  1.00  0.88           H  
ATOM   1439  HA  VAL A  97     -18.492   1.126  -8.949  1.00  0.88           H  
ATOM   1440  HB  VAL A  97     -21.499   0.822  -8.557  1.00  0.88           H  
ATOM   1441 1HG1 VAL A  97     -21.415   3.026  -7.466  1.00  0.88           H  
ATOM   1442 2HG1 VAL A  97     -20.497   1.804  -6.556  1.00  0.88           H  
ATOM   1443 3HG1 VAL A  97     -19.657   2.989  -7.543  1.00  0.88           H  
ATOM   1444 1HG2 VAL A  97     -21.528   2.861  -9.938  1.00  0.88           H  
ATOM   1445 2HG2 VAL A  97     -19.768   2.804 -10.016  1.00  0.88           H  
ATOM   1446 3HG2 VAL A  97     -20.709   1.535 -10.789  1.00  0.88           H  
ATOM   1447  N   ASP A  98     -19.941  -1.094  -6.955  1.00  0.88           N  
ATOM   1448  CA  ASP A  98     -19.795  -1.742  -5.663  1.00  0.88           C  
ATOM   1449  C   ASP A  98     -18.433  -2.432  -5.549  1.00  0.88           C  
ATOM   1450  O   ASP A  98     -17.806  -2.391  -4.489  1.00  0.88           O  
ATOM   1451  CB  ASP A  98     -20.969  -2.715  -5.451  1.00  0.88           C  
ATOM   1452  CG  ASP A  98     -21.114  -3.297  -4.045  1.00  0.88           C  
ATOM   1453  OD1 ASP A  98     -21.239  -2.536  -3.113  1.00  0.88           O  
ATOM   1454  OD2 ASP A  98     -21.172  -4.509  -3.921  1.00  0.88           O  
ATOM   1455  H   ASP A  98     -20.689  -1.416  -7.571  1.00  0.88           H  
ATOM   1456  HA  ASP A  98     -19.852  -0.975  -4.891  1.00  0.88           H  
ATOM   1457 1HB  ASP A  98     -21.897  -2.200  -5.698  1.00  0.88           H  
ATOM   1458 2HB  ASP A  98     -20.869  -3.541  -6.162  1.00  0.88           H  
ATOM   1459  N   THR A  99     -17.917  -2.987  -6.654  1.00  0.88           N  
ATOM   1460  CA  THR A  99     -16.613  -3.634  -6.623  1.00  0.88           C  
ATOM   1461  C   THR A  99     -15.538  -2.591  -6.296  1.00  0.88           C  
ATOM   1462  O   THR A  99     -14.725  -2.784  -5.384  1.00  0.88           O  
ATOM   1463  CB  THR A  99     -16.297  -4.307  -7.982  1.00  0.88           C  
ATOM   1464  OG1 THR A  99     -17.295  -5.283  -8.281  1.00  0.88           O  
ATOM   1465  CG2 THR A  99     -14.942  -4.998  -7.952  1.00  0.88           C  
ATOM   1466  H   THR A  99     -18.458  -3.016  -7.516  1.00  0.88           H  
ATOM   1467  HA  THR A  99     -16.610  -4.385  -5.834  1.00  0.88           H  
ATOM   1468  HB  THR A  99     -16.296  -3.549  -8.765  1.00  0.88           H  
ATOM   1469  HG1 THR A  99     -18.169  -4.838  -8.281  1.00  0.88           H  
ATOM   1470 1HG2 THR A  99     -14.748  -5.456  -8.917  1.00  0.88           H  
ATOM   1471 2HG2 THR A  99     -14.177  -4.267  -7.737  1.00  0.88           H  
ATOM   1472 3HG2 THR A  99     -14.934  -5.769  -7.180  1.00  0.88           H  
ATOM   1473  N   PHE A 100     -15.592  -1.438  -6.982  1.00  0.88           N  
ATOM   1474  CA  PHE A 100     -14.620  -0.383  -6.716  1.00  0.88           C  
ATOM   1475  C   PHE A 100     -14.711   0.121  -5.275  1.00  0.88           C  
ATOM   1476  O   PHE A 100     -13.685   0.342  -4.613  1.00  0.88           O  
ATOM   1477  CB  PHE A 100     -14.850   0.828  -7.646  1.00  0.88           C  
ATOM   1478  CG  PHE A 100     -14.260   0.738  -9.073  1.00  0.88           C  
ATOM   1479  CD1 PHE A 100     -15.055   0.890 -10.193  1.00  0.88           C  
ATOM   1480  CD2 PHE A 100     -12.900   0.545  -9.273  1.00  0.88           C  
ATOM   1481  CE1 PHE A 100     -14.495   0.861 -11.466  1.00  0.88           C  
ATOM   1482  CE2 PHE A 100     -12.354   0.516 -10.539  1.00  0.88           C  
ATOM   1483  CZ  PHE A 100     -13.153   0.686 -11.632  1.00  0.88           C  
ATOM   1484  H   PHE A 100     -16.295  -1.317  -7.713  1.00  0.88           H  
ATOM   1485  HA  PHE A 100     -13.622  -0.779  -6.885  1.00  0.88           H  
ATOM   1486 1HB  PHE A 100     -15.925   0.991  -7.744  1.00  0.88           H  
ATOM   1487 2HB  PHE A 100     -14.440   1.718  -7.168  1.00  0.88           H  
ATOM   1488  HD1 PHE A 100     -16.126   1.045 -10.064  1.00  0.88           H  
ATOM   1489  HD2 PHE A 100     -12.259   0.428  -8.419  1.00  0.88           H  
ATOM   1490  HE1 PHE A 100     -15.118   0.984 -12.339  1.00  0.88           H  
ATOM   1491  HE2 PHE A 100     -11.290   0.372 -10.670  1.00  0.88           H  
ATOM   1492  HZ  PHE A 100     -12.722   0.675 -12.631  1.00  0.88           H  
ATOM   1493  N   LEU A 101     -15.930   0.263  -4.753  1.00  0.89           N  
ATOM   1494  CA  LEU A 101     -16.064   0.785  -3.404  1.00  0.89           C  
ATOM   1495  C   LEU A 101     -15.558  -0.207  -2.353  1.00  0.89           C  
ATOM   1496  O   LEU A 101     -14.793   0.165  -1.457  1.00  0.89           O  
ATOM   1497  CB  LEU A 101     -17.530   1.147  -3.145  1.00  0.89           C  
ATOM   1498  CG  LEU A 101     -18.063   2.336  -3.992  1.00  0.89           C  
ATOM   1499  CD1 LEU A 101     -19.549   2.479  -3.775  1.00  0.89           C  
ATOM   1500  CD2 LEU A 101     -17.328   3.598  -3.625  1.00  0.89           C  
ATOM   1501  H   LEU A 101     -16.760   0.063  -5.317  1.00  0.89           H  
ATOM   1502  HA  LEU A 101     -15.468   1.692  -3.333  1.00  0.89           H  
ATOM   1503 1HB  LEU A 101     -18.145   0.274  -3.374  1.00  0.89           H  
ATOM   1504 2HB  LEU A 101     -17.654   1.394  -2.094  1.00  0.89           H  
ATOM   1505  HG  LEU A 101     -17.897   2.133  -5.042  1.00  0.89           H  
ATOM   1506 1HD1 LEU A 101     -19.928   3.301  -4.384  1.00  0.89           H  
ATOM   1507 2HD1 LEU A 101     -20.044   1.551  -4.067  1.00  0.89           H  
ATOM   1508 3HD1 LEU A 101     -19.747   2.682  -2.725  1.00  0.89           H  
ATOM   1509 1HD2 LEU A 101     -17.706   4.411  -4.232  1.00  0.89           H  
ATOM   1510 2HD2 LEU A 101     -17.485   3.825  -2.572  1.00  0.89           H  
ATOM   1511 3HD2 LEU A 101     -16.267   3.464  -3.817  1.00  0.89           H  
ATOM   1512  N   ARG A 102     -15.895  -1.489  -2.517  1.00  0.92           N  
ATOM   1513  CA  ARG A 102     -15.477  -2.537  -1.583  1.00  0.92           C  
ATOM   1514  C   ARG A 102     -13.975  -2.682  -1.502  1.00  0.92           C  
ATOM   1515  O   ARG A 102     -13.426  -2.991  -0.442  1.00  0.92           O  
ATOM   1516  CB  ARG A 102     -16.045  -3.882  -1.982  1.00  0.92           C  
ATOM   1517  CG  ARG A 102     -17.510  -4.079  -1.742  1.00  0.92           C  
ATOM   1518  CD  ARG A 102     -17.940  -5.380  -2.248  1.00  0.92           C  
ATOM   1519  NE  ARG A 102     -19.344  -5.536  -2.144  1.00  0.92           N  
ATOM   1520  CZ  ARG A 102     -20.027  -6.028  -1.122  1.00  0.92           C  
ATOM   1521  NH1 ARG A 102     -19.434  -6.490  -0.038  1.00  0.92           N  
ATOM   1522  NH2 ARG A 102     -21.327  -6.026  -1.250  1.00  0.92           N  
ATOM   1523  H   ARG A 102     -16.504  -1.750  -3.293  1.00  0.92           H  
ATOM   1524  HA  ARG A 102     -15.854  -2.280  -0.595  1.00  0.92           H  
ATOM   1525 1HB  ARG A 102     -15.863  -4.046  -3.048  1.00  0.92           H  
ATOM   1526 2HB  ARG A 102     -15.518  -4.646  -1.440  1.00  0.92           H  
ATOM   1527 1HG  ARG A 102     -17.710  -4.049  -0.673  1.00  0.92           H  
ATOM   1528 2HG  ARG A 102     -18.091  -3.304  -2.238  1.00  0.92           H  
ATOM   1529 1HD  ARG A 102     -17.673  -5.441  -3.298  1.00  0.92           H  
ATOM   1530 2HD  ARG A 102     -17.462  -6.185  -1.699  1.00  0.92           H  
ATOM   1531  HE  ARG A 102     -19.913  -5.193  -2.923  1.00  0.92           H  
ATOM   1532 1HH1 ARG A 102     -18.428  -6.476   0.029  1.00  0.92           H  
ATOM   1533 2HH1 ARG A 102     -19.988  -6.856   0.722  1.00  0.92           H  
ATOM   1534 1HH2 ARG A 102     -21.701  -5.626  -2.131  1.00  0.92           H  
ATOM   1535 2HH2 ARG A 102     -21.926  -6.376  -0.525  1.00  0.92           H  
ATOM   1536  N   ASN A 103     -13.303  -2.436  -2.616  1.00  0.97           N  
ATOM   1537  CA  ASN A 103     -11.866  -2.580  -2.680  1.00  0.97           C  
ATOM   1538  C   ASN A 103     -11.090  -1.320  -2.306  1.00  0.97           C  
ATOM   1539  O   ASN A 103      -9.859  -1.324  -2.351  1.00  0.97           O  
ATOM   1540  CB  ASN A 103     -11.493  -3.035  -4.066  1.00  0.97           C  
ATOM   1541  CG  ASN A 103     -11.891  -4.441  -4.298  1.00  0.97           C  
ATOM   1542  OD1 ASN A 103     -11.819  -5.234  -3.361  1.00  0.97           O  
ATOM   1543  ND2 ASN A 103     -12.296  -4.772  -5.492  1.00  0.97           N  
ATOM   1544  H   ASN A 103     -13.815  -2.201  -3.470  1.00  0.97           H  
ATOM   1545  HA  ASN A 103     -11.574  -3.356  -1.972  1.00  0.97           H  
ATOM   1546 1HB  ASN A 103     -11.995  -2.399  -4.804  1.00  0.97           H  
ATOM   1547 2HB  ASN A 103     -10.423  -2.942  -4.215  1.00  0.97           H  
ATOM   1548 1HD2 ASN A 103     -12.569  -5.737  -5.715  1.00  0.97           H  
ATOM   1549 2HD2 ASN A 103     -12.327  -4.061  -6.188  1.00  0.97           H  
ATOM   1550  N   GLY A 104     -11.785  -0.245  -1.919  1.00  1.04           N  
ATOM   1551  CA  GLY A 104     -11.084   0.969  -1.530  1.00  1.04           C  
ATOM   1552  C   GLY A 104     -10.441   1.678  -2.716  1.00  1.04           C  
ATOM   1553  O   GLY A 104      -9.390   2.313  -2.569  1.00  1.04           O  
ATOM   1554  H   GLY A 104     -12.805  -0.264  -1.871  1.00  1.04           H  
ATOM   1555 1HA  GLY A 104     -11.792   1.643  -1.046  1.00  1.04           H  
ATOM   1556 2HA  GLY A 104     -10.323   0.724  -0.792  1.00  1.04           H  
ATOM   1557  N   MET A 105     -11.038   1.553  -3.898  1.00  1.11           N  
ATOM   1558  CA  MET A 105     -10.454   2.144  -5.085  1.00  1.11           C  
ATOM   1559  C   MET A 105     -11.034   3.506  -5.414  1.00  1.11           C  
ATOM   1560  O   MET A 105     -12.248   3.709  -5.325  1.00  1.11           O  
ATOM   1561  CB  MET A 105     -10.713   1.212  -6.232  1.00  1.11           C  
ATOM   1562  CG  MET A 105     -10.073  -0.156  -6.099  1.00  1.11           C  
ATOM   1563  SD  MET A 105      -8.296  -0.120  -6.189  1.00  1.11           S  
ATOM   1564  CE  MET A 105      -7.893  -1.710  -5.495  1.00  1.11           C  
ATOM   1565  H   MET A 105     -11.912   1.030  -3.992  1.00  1.11           H  
ATOM   1566  HA  MET A 105      -9.382   2.257  -4.930  1.00  1.11           H  
ATOM   1567 1HB  MET A 105     -11.782   1.048  -6.289  1.00  1.11           H  
ATOM   1568 2HB  MET A 105     -10.426   1.676  -7.132  1.00  1.11           H  
ATOM   1569 1HG  MET A 105     -10.351  -0.568  -5.138  1.00  1.11           H  
ATOM   1570 2HG  MET A 105     -10.444  -0.820  -6.871  1.00  1.11           H  
ATOM   1571 1HE  MET A 105      -6.821  -1.827  -5.478  1.00  1.11           H  
ATOM   1572 2HE  MET A 105      -8.279  -1.770  -4.475  1.00  1.11           H  
ATOM   1573 3HE  MET A 105      -8.342  -2.497  -6.091  1.00  1.11           H  
ATOM   1574  N   ARG A 106     -10.163   4.441  -5.805  1.00  1.16           N  
ATOM   1575  CA  ARG A 106     -10.625   5.770  -6.196  1.00  1.16           C  
ATOM   1576  C   ARG A 106      -9.980   6.337  -7.462  1.00  1.16           C  
ATOM   1577  O   ARG A 106     -10.657   6.942  -8.271  1.00  1.16           O  
ATOM   1578  CB  ARG A 106     -10.398   6.782  -5.074  1.00  1.16           C  
ATOM   1579  CG  ARG A 106     -11.195   6.570  -3.787  1.00  1.16           C  
ATOM   1580  CD  ARG A 106     -12.662   6.796  -4.004  1.00  1.16           C  
ATOM   1581  NE  ARG A 106     -13.419   6.668  -2.769  1.00  1.16           N  
ATOM   1582  CZ  ARG A 106     -13.919   5.516  -2.275  1.00  1.16           C  
ATOM   1583  NH1 ARG A 106     -13.735   4.371  -2.898  1.00  1.16           N  
ATOM   1584  NH2 ARG A 106     -14.602   5.536  -1.141  1.00  1.16           N  
ATOM   1585  H   ARG A 106      -9.181   4.216  -5.834  1.00  1.16           H  
ATOM   1586  HA  ARG A 106     -11.698   5.709  -6.373  1.00  1.16           H  
ATOM   1587 1HB  ARG A 106      -9.344   6.785  -4.804  1.00  1.16           H  
ATOM   1588 2HB  ARG A 106     -10.638   7.779  -5.445  1.00  1.16           H  
ATOM   1589 1HG  ARG A 106     -11.052   5.556  -3.417  1.00  1.16           H  
ATOM   1590 2HG  ARG A 106     -10.853   7.277  -3.032  1.00  1.16           H  
ATOM   1591 1HD  ARG A 106     -12.820   7.803  -4.395  1.00  1.16           H  
ATOM   1592 2HD  ARG A 106     -13.050   6.072  -4.718  1.00  1.16           H  
ATOM   1593  HE  ARG A 106     -13.590   7.513  -2.243  1.00  1.16           H  
ATOM   1594 1HH1 ARG A 106     -13.205   4.315  -3.784  1.00  1.16           H  
ATOM   1595 2HH1 ARG A 106     -14.105   3.523  -2.503  1.00  1.16           H  
ATOM   1596 1HH2 ARG A 106     -14.747   6.410  -0.653  1.00  1.16           H  
ATOM   1597 2HH2 ARG A 106     -14.977   4.678  -0.763  1.00  1.16           H  
ATOM   1598  N   ASP A 107      -8.682   6.163  -7.654  1.00  1.18           N  
ATOM   1599  CA  ASP A 107      -8.031   6.877  -8.757  1.00  1.18           C  
ATOM   1600  C   ASP A 107      -6.922   6.075  -9.395  1.00  1.18           C  
ATOM   1601  O   ASP A 107      -5.973   5.671  -8.735  1.00  1.18           O  
ATOM   1602  CB  ASP A 107      -7.467   8.219  -8.267  1.00  1.18           C  
ATOM   1603  CG  ASP A 107      -6.870   9.067  -9.397  1.00  1.18           C  
ATOM   1604  OD1 ASP A 107      -7.629   9.648 -10.152  1.00  1.18           O  
ATOM   1605  OD2 ASP A 107      -5.662   9.129  -9.497  1.00  1.18           O  
ATOM   1606  H   ASP A 107      -8.130   5.614  -7.015  1.00  1.18           H  
ATOM   1607  HA  ASP A 107      -8.776   7.076  -9.529  1.00  1.18           H  
ATOM   1608 1HB  ASP A 107      -8.261   8.792  -7.785  1.00  1.18           H  
ATOM   1609 2HB  ASP A 107      -6.691   8.037  -7.521  1.00  1.18           H  
ATOM   1610  N   GLY A 108      -7.088   5.795 -10.684  1.00  1.14           N  
ATOM   1611  CA  GLY A 108      -6.162   4.994 -11.474  1.00  1.14           C  
ATOM   1612  C   GLY A 108      -6.620   3.548 -11.481  1.00  1.14           C  
ATOM   1613  O   GLY A 108      -6.162   2.730 -12.275  1.00  1.14           O  
ATOM   1614  H   GLY A 108      -7.907   6.158 -11.169  1.00  1.14           H  
ATOM   1615 1HA  GLY A 108      -6.122   5.378 -12.492  1.00  1.14           H  
ATOM   1616 2HA  GLY A 108      -5.160   5.067 -11.053  1.00  1.14           H  
ATOM   1617  N   ALA A 109      -7.553   3.244 -10.596  1.00  1.07           N  
ATOM   1618  CA  ALA A 109      -8.080   1.910 -10.487  1.00  1.07           C  
ATOM   1619  C   ALA A 109      -8.808   1.526 -11.737  1.00  1.07           C  
ATOM   1620  O   ALA A 109      -9.430   2.353 -12.408  1.00  1.07           O  
ATOM   1621  CB  ALA A 109      -8.979   1.786  -9.303  1.00  1.07           C  
ATOM   1622  H   ALA A 109      -7.887   3.964  -9.977  1.00  1.07           H  
ATOM   1623  HA  ALA A 109      -7.249   1.231 -10.379  1.00  1.07           H  
ATOM   1624 1HB  ALA A 109      -9.338   0.756  -9.233  1.00  1.07           H  
ATOM   1625 2HB  ALA A 109      -8.421   2.045  -8.405  1.00  1.07           H  
ATOM   1626 3HB  ALA A 109      -9.809   2.456  -9.426  1.00  1.07           H  
ATOM   1627  N   HIS A 110      -8.761   0.250 -12.033  1.00  0.98           N  
ATOM   1628  CA  HIS A 110      -9.431  -0.257 -13.198  1.00  0.98           C  
ATOM   1629  C   HIS A 110     -10.179  -1.524 -12.893  1.00  0.98           C  
ATOM   1630  O   HIS A 110      -9.691  -2.387 -12.158  1.00  0.98           O  
ATOM   1631  CB  HIS A 110      -8.374  -0.461 -14.266  1.00  0.98           C  
ATOM   1632  CG  HIS A 110      -8.775  -1.040 -15.569  1.00  0.98           C  
ATOM   1633  ND1 HIS A 110      -8.924  -2.389 -15.754  1.00  0.98           N  
ATOM   1634  CD2 HIS A 110      -8.985  -0.464 -16.772  1.00  0.98           C  
ATOM   1635  CE1 HIS A 110      -9.205  -2.629 -17.007  1.00  0.98           C  
ATOM   1636  NE2 HIS A 110      -9.243  -1.473 -17.663  1.00  0.98           N  
ATOM   1637  H   HIS A 110      -8.207  -0.375 -11.453  1.00  0.98           H  
ATOM   1638  HA  HIS A 110     -10.143   0.476 -13.545  1.00  0.98           H  
ATOM   1639 1HB  HIS A 110      -7.921   0.512 -14.470  1.00  0.98           H  
ATOM   1640 2HB  HIS A 110      -7.587  -1.093 -13.852  1.00  0.98           H  
ATOM   1641  HD1 HIS A 110      -8.802  -3.092 -15.057  1.00  0.98           H  
ATOM   1642  HD2 HIS A 110      -8.952   0.572 -17.108  1.00  0.98           H  
ATOM   1643  HE1 HIS A 110      -9.355  -3.653 -17.345  1.00  0.98           H  
ATOM   1644  N   ALA A 111     -11.388  -1.620 -13.431  1.00  0.89           N  
ATOM   1645  CA  ALA A 111     -12.174  -2.813 -13.236  1.00  0.89           C  
ATOM   1646  C   ALA A 111     -12.236  -3.602 -14.500  1.00  0.89           C  
ATOM   1647  O   ALA A 111     -12.546  -3.072 -15.569  1.00  0.89           O  
ATOM   1648  CB  ALA A 111     -13.583  -2.513 -12.758  1.00  0.89           C  
ATOM   1649  H   ALA A 111     -11.723  -0.865 -14.021  1.00  0.89           H  
ATOM   1650  HA  ALA A 111     -11.683  -3.407 -12.502  1.00  0.89           H  
ATOM   1651 1HB  ALA A 111     -14.109  -3.454 -12.618  1.00  0.89           H  
ATOM   1652 2HB  ALA A 111     -13.547  -1.991 -11.815  1.00  0.89           H  
ATOM   1653 3HB  ALA A 111     -14.105  -1.922 -13.477  1.00  0.89           H  
ATOM   1654  N   ARG A 112     -11.927  -4.875 -14.378  1.00  0.83           N  
ATOM   1655  CA  ARG A 112     -12.033  -5.785 -15.493  1.00  0.83           C  
ATOM   1656  C   ARG A 112     -13.331  -6.529 -15.351  1.00  0.83           C  
ATOM   1657  O   ARG A 112     -13.581  -7.159 -14.313  1.00  0.83           O  
ATOM   1658  CB  ARG A 112     -10.854  -6.733 -15.566  1.00  0.83           C  
ATOM   1659  CG  ARG A 112     -10.908  -7.753 -16.699  1.00  0.83           C  
ATOM   1660  CD  ARG A 112      -9.624  -8.505 -16.795  1.00  0.83           C  
ATOM   1661  NE  ARG A 112      -9.638  -9.521 -17.843  1.00  0.83           N  
ATOM   1662  CZ  ARG A 112      -9.831 -10.841 -17.626  1.00  0.83           C  
ATOM   1663  NH1 ARG A 112     -10.004 -11.286 -16.401  1.00  0.83           N  
ATOM   1664  NH2 ARG A 112      -9.825 -11.687 -18.637  1.00  0.83           N  
ATOM   1665  H   ARG A 112     -11.664  -5.220 -13.452  1.00  0.83           H  
ATOM   1666  HA  ARG A 112     -12.065  -5.212 -16.423  1.00  0.83           H  
ATOM   1667 1HB  ARG A 112      -9.939  -6.156 -15.685  1.00  0.83           H  
ATOM   1668 2HB  ARG A 112     -10.773  -7.279 -14.637  1.00  0.83           H  
ATOM   1669 1HG  ARG A 112     -11.719  -8.463 -16.517  1.00  0.83           H  
ATOM   1670 2HG  ARG A 112     -11.085  -7.237 -17.647  1.00  0.83           H  
ATOM   1671 1HD  ARG A 112      -8.812  -7.810 -17.007  1.00  0.83           H  
ATOM   1672 2HD  ARG A 112      -9.433  -9.003 -15.845  1.00  0.83           H  
ATOM   1673  HE  ARG A 112      -9.501  -9.214 -18.796  1.00  0.83           H  
ATOM   1674 1HH1 ARG A 112     -10.003 -10.640 -15.625  1.00  0.83           H  
ATOM   1675 2HH1 ARG A 112     -10.111 -12.278 -16.232  1.00  0.83           H  
ATOM   1676 1HH2 ARG A 112      -9.680 -11.353 -19.580  1.00  0.83           H  
ATOM   1677 2HH2 ARG A 112      -9.966 -12.674 -18.471  1.00  0.83           H  
ATOM   1678  N   LEU A 113     -14.174  -6.418 -16.365  1.00  0.78           N  
ATOM   1679  CA  LEU A 113     -15.476  -7.052 -16.375  1.00  0.78           C  
ATOM   1680  C   LEU A 113     -15.527  -8.100 -17.458  1.00  0.78           C  
ATOM   1681  O   LEU A 113     -15.185  -7.845 -18.620  1.00  0.78           O  
ATOM   1682  CB  LEU A 113     -16.586  -6.026 -16.606  1.00  0.78           C  
ATOM   1683  CG  LEU A 113     -18.016  -6.571 -16.659  1.00  0.78           C  
ATOM   1684  CD1 LEU A 113     -18.420  -7.134 -15.317  1.00  0.78           C  
ATOM   1685  CD2 LEU A 113     -18.916  -5.469 -17.019  1.00  0.78           C  
ATOM   1686  H   LEU A 113     -13.909  -5.868 -17.183  1.00  0.78           H  
ATOM   1687  HA  LEU A 113     -15.641  -7.541 -15.414  1.00  0.78           H  
ATOM   1688 1HB  LEU A 113     -16.546  -5.293 -15.801  1.00  0.78           H  
ATOM   1689 2HB  LEU A 113     -16.387  -5.511 -17.550  1.00  0.78           H  
ATOM   1690  HG  LEU A 113     -18.079  -7.367 -17.402  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 113     -19.429  -7.507 -15.367  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 113     -17.749  -7.946 -15.050  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 113     -18.362  -6.346 -14.566  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 113     -19.925  -5.847 -17.069  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 113     -18.853  -4.681 -16.270  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 113     -18.617  -5.081 -17.989  1.00  0.78           H  
ATOM   1697  N   MET A 114     -15.953  -9.286 -17.095  1.00  0.75           N  
ATOM   1698  CA  MET A 114     -16.051 -10.326 -18.090  1.00  0.75           C  
ATOM   1699  C   MET A 114     -17.271 -11.172 -17.926  1.00  0.75           C  
ATOM   1700  O   MET A 114     -17.757 -11.390 -16.811  1.00  0.75           O  
ATOM   1701  CB  MET A 114     -14.823 -11.207 -18.000  1.00  0.75           C  
ATOM   1702  CG  MET A 114     -14.682 -11.848 -16.687  1.00  0.75           C  
ATOM   1703  SD  MET A 114     -13.270 -12.920 -16.556  1.00  0.75           S  
ATOM   1704  CE  MET A 114     -13.930 -14.397 -17.255  1.00  0.75           C  
ATOM   1705  H   MET A 114     -16.182  -9.470 -16.118  1.00  0.75           H  
ATOM   1706  HA  MET A 114     -16.108  -9.867 -19.071  1.00  0.75           H  
ATOM   1707 1HB  MET A 114     -14.902 -11.980 -18.744  1.00  0.75           H  
ATOM   1708 2HB  MET A 114     -13.927 -10.623 -18.211  1.00  0.75           H  
ATOM   1709 1HG  MET A 114     -14.609 -11.074 -15.919  1.00  0.75           H  
ATOM   1710 2HG  MET A 114     -15.583 -12.434 -16.514  1.00  0.75           H  
ATOM   1711 1HE  MET A 114     -13.160 -15.148 -17.297  1.00  0.75           H  
ATOM   1712 2HE  MET A 114     -14.766 -14.747 -16.643  1.00  0.75           H  
ATOM   1713 3HE  MET A 114     -14.278 -14.198 -18.248  1.00  0.75           H  
ATOM   1714  N   VAL A 115     -17.757 -11.677 -19.053  1.00  0.74           N  
ATOM   1715  CA  VAL A 115     -18.876 -12.574 -18.977  1.00  0.74           C  
ATOM   1716  C   VAL A 115     -18.572 -13.804 -19.811  1.00  0.74           C  
ATOM   1717  O   VAL A 115     -18.140 -13.707 -20.967  1.00  0.74           O  
ATOM   1718  CB  VAL A 115     -20.187 -11.944 -19.468  1.00  0.74           C  
ATOM   1719  CG1 VAL A 115     -21.320 -13.013 -19.180  1.00  0.74           C  
ATOM   1720  CG2 VAL A 115     -20.418 -10.580 -18.774  1.00  0.74           C  
ATOM   1721  H   VAL A 115     -17.312 -11.448 -19.941  1.00  0.74           H  
ATOM   1722  HA  VAL A 115     -19.012 -12.876 -17.948  1.00  0.74           H  
ATOM   1723  HB  VAL A 115     -20.151 -11.787 -20.543  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 115     -22.261 -12.699 -19.477  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 115     -21.114 -13.935 -19.679  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 115     -21.350 -13.203 -18.113  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 115     -21.347 -10.140 -19.108  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 115     -20.448 -10.717 -17.707  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 115     -19.602  -9.910 -19.021  1.00  0.74           H  
ATOM   1730  N   THR A 116     -18.799 -14.967 -19.240  1.00  0.73           N  
ATOM   1731  CA  THR A 116     -18.548 -16.190 -19.961  1.00  0.73           C  
ATOM   1732  C   THR A 116     -19.811 -16.996 -20.051  1.00  0.73           C  
ATOM   1733  O   THR A 116     -20.798 -16.705 -19.385  1.00  0.73           O  
ATOM   1734  CB  THR A 116     -17.531 -17.050 -19.245  1.00  0.73           C  
ATOM   1735  OG1 THR A 116     -18.151 -17.561 -18.077  1.00  0.73           O  
ATOM   1736  CG2 THR A 116     -16.307 -16.240 -18.867  1.00  0.73           C  
ATOM   1737  H   THR A 116     -19.142 -14.990 -18.282  1.00  0.73           H  
ATOM   1738  HA  THR A 116     -18.216 -15.967 -20.966  1.00  0.73           H  
ATOM   1739  HB  THR A 116     -17.242 -17.873 -19.884  1.00  0.73           H  
ATOM   1740  HG1 THR A 116     -17.547 -18.203 -17.642  1.00  0.73           H  
ATOM   1741 1HG2 THR A 116     -15.602 -16.888 -18.342  1.00  0.73           H  
ATOM   1742 2HG2 THR A 116     -15.839 -15.840 -19.766  1.00  0.73           H  
ATOM   1743 3HG2 THR A 116     -16.606 -15.422 -18.216  1.00  0.73           H  
ATOM   1744  N   ARG A 117     -19.748 -18.084 -20.794  1.00  0.74           N  
ATOM   1745  CA  ARG A 117     -20.864 -19.002 -20.943  1.00  0.74           C  
ATOM   1746  C   ARG A 117     -21.084 -19.876 -19.702  1.00  0.74           C  
ATOM   1747  O   ARG A 117     -22.046 -20.635 -19.647  1.00  0.74           O  
ATOM   1748  CB  ARG A 117     -20.638 -19.860 -22.179  1.00  0.74           C  
ATOM   1749  CG  ARG A 117     -20.754 -19.084 -23.520  1.00  0.74           C  
ATOM   1750  CD  ARG A 117     -20.429 -19.910 -24.722  1.00  0.74           C  
ATOM   1751  NE  ARG A 117     -20.648 -19.155 -25.976  1.00  0.74           N  
ATOM   1752  CZ  ARG A 117     -20.217 -19.538 -27.204  1.00  0.74           C  
ATOM   1753  NH1 ARG A 117     -19.527 -20.652 -27.348  1.00  0.74           N  
ATOM   1754  NH2 ARG A 117     -20.485 -18.790 -28.272  1.00  0.74           N  
ATOM   1755  H   ARG A 117     -18.893 -18.281 -21.292  1.00  0.74           H  
ATOM   1756  HA  ARG A 117     -21.769 -18.419 -21.099  1.00  0.74           H  
ATOM   1757 1HB  ARG A 117     -19.640 -20.287 -22.132  1.00  0.74           H  
ATOM   1758 2HB  ARG A 117     -21.335 -20.684 -22.187  1.00  0.74           H  
ATOM   1759 1HG  ARG A 117     -21.779 -18.725 -23.636  1.00  0.74           H  
ATOM   1760 2HG  ARG A 117     -20.071 -18.232 -23.506  1.00  0.74           H  
ATOM   1761 1HD  ARG A 117     -19.382 -20.213 -24.688  1.00  0.74           H  
ATOM   1762 2HD  ARG A 117     -21.059 -20.795 -24.737  1.00  0.74           H  
ATOM   1763  HE  ARG A 117     -21.176 -18.289 -25.919  1.00  0.74           H  
ATOM   1764 1HH1 ARG A 117     -19.297 -21.225 -26.545  1.00  0.74           H  
ATOM   1765 2HH1 ARG A 117     -19.191 -20.930 -28.258  1.00  0.74           H  
ATOM   1766 1HH2 ARG A 117     -21.041 -17.916 -28.191  1.00  0.74           H  
ATOM   1767 2HH2 ARG A 117     -20.151 -19.080 -29.175  1.00  0.74           H  
ATOM   1768  N   GLY A 118     -20.170 -19.799 -18.727  1.00  0.77           N  
ATOM   1769  CA  GLY A 118     -20.279 -20.576 -17.504  1.00  0.77           C  
ATOM   1770  C   GLY A 118     -20.065 -22.052 -17.760  1.00  0.77           C  
ATOM   1771  O   GLY A 118     -19.597 -22.451 -18.827  1.00  0.77           O  
ATOM   1772  H   GLY A 118     -19.395 -19.137 -18.776  1.00  0.77           H  
ATOM   1773 1HA  GLY A 118     -19.535 -20.217 -16.790  1.00  0.77           H  
ATOM   1774 2HA  GLY A 118     -21.252 -20.415 -17.050  1.00  0.77           H  
ATOM   1775  N   VAL A 119     -20.432 -22.872 -16.784  1.00  0.82           N  
ATOM   1776  CA  VAL A 119     -20.230 -24.308 -16.882  1.00  0.82           C  
ATOM   1777  C   VAL A 119     -21.036 -24.977 -17.962  1.00  0.82           C  
ATOM   1778  O   VAL A 119     -22.266 -24.865 -17.982  1.00  0.82           O  
ATOM   1779  CB  VAL A 119     -20.610 -24.959 -15.546  1.00  0.82           C  
ATOM   1780  CG1 VAL A 119     -20.587 -26.488 -15.651  1.00  0.82           C  
ATOM   1781  CG2 VAL A 119     -19.630 -24.518 -14.532  1.00  0.82           C  
ATOM   1782  H   VAL A 119     -20.830 -22.474 -15.945  1.00  0.82           H  
ATOM   1783  HA  VAL A 119     -19.171 -24.489 -17.080  1.00  0.82           H  
ATOM   1784  HB  VAL A 119     -21.614 -24.656 -15.263  1.00  0.82           H  
ATOM   1785 1HG1 VAL A 119     -20.854 -26.922 -14.689  1.00  0.82           H  
ATOM   1786 2HG1 VAL A 119     -21.297 -26.817 -16.401  1.00  0.82           H  
ATOM   1787 3HG1 VAL A 119     -19.609 -26.823 -15.930  1.00  0.82           H  
ATOM   1788 1HG2 VAL A 119     -19.870 -24.963 -13.565  1.00  0.82           H  
ATOM   1789 2HG2 VAL A 119     -18.661 -24.854 -14.864  1.00  0.82           H  
ATOM   1790 3HG2 VAL A 119     -19.643 -23.432 -14.448  1.00  0.82           H  
ATOM   1791  N   LYS A 120     -20.343 -25.747 -18.794  1.00  0.91           N  
ATOM   1792  CA  LYS A 120     -20.952 -26.530 -19.852  1.00  0.91           C  
ATOM   1793  C   LYS A 120     -20.863 -28.009 -19.555  1.00  0.91           C  
ATOM   1794  O   LYS A 120     -19.980 -28.448 -18.825  1.00  0.91           O  
ATOM   1795  CB  LYS A 120     -20.249 -26.249 -21.159  1.00  0.91           C  
ATOM   1796  CG  LYS A 120     -20.447 -24.872 -21.675  1.00  0.91           C  
ATOM   1797  CD  LYS A 120     -19.578 -24.675 -22.839  1.00  0.91           C  
ATOM   1798  CE  LYS A 120     -19.972 -25.591 -23.910  1.00  0.91           C  
ATOM   1799  NZ  LYS A 120     -21.206 -25.219 -24.492  1.00  0.91           N  
ATOM   1800  H   LYS A 120     -19.323 -25.740 -18.738  1.00  0.91           H  
ATOM   1801  HA  LYS A 120     -22.002 -26.267 -19.932  1.00  0.91           H  
ATOM   1802 1HB  LYS A 120     -19.173 -26.416 -21.040  1.00  0.91           H  
ATOM   1803 2HB  LYS A 120     -20.606 -26.949 -21.915  1.00  0.91           H  
ATOM   1804 1HG  LYS A 120     -21.481 -24.761 -21.991  1.00  0.91           H  
ATOM   1805 2HG  LYS A 120     -20.224 -24.131 -20.903  1.00  0.91           H  
ATOM   1806 1HD  LYS A 120     -19.665 -23.651 -23.194  1.00  0.91           H  
ATOM   1807 2HD  LYS A 120     -18.546 -24.894 -22.562  1.00  0.91           H  
ATOM   1808 1HE  LYS A 120     -19.204 -25.625 -24.681  1.00  0.91           H  
ATOM   1809 2HE  LYS A 120     -20.095 -26.576 -23.491  1.00  0.91           H  
ATOM   1810 1HZ  LYS A 120     -21.431 -25.908 -25.211  1.00  0.91           H  
ATOM   1811 2HZ  LYS A 120     -21.932 -25.193 -23.802  1.00  0.91           H  
ATOM   1812 3HZ  LYS A 120     -21.124 -24.318 -24.937  1.00  0.91           H  
ATOM   1813  N   LYS A 121     -21.733 -28.803 -20.170  1.00  1.06           N  
ATOM   1814  CA  LYS A 121     -21.597 -30.252 -20.027  1.00  1.06           C  
ATOM   1815  C   LYS A 121     -20.268 -30.705 -20.628  1.00  1.06           C  
ATOM   1816  O   LYS A 121     -19.497 -31.441 -20.009  1.00  1.06           O  
ATOM   1817  CB  LYS A 121     -22.764 -30.973 -20.693  1.00  1.06           C  
ATOM   1818  CG  LYS A 121     -22.728 -32.484 -20.551  1.00  1.06           C  
ATOM   1819  CD  LYS A 121     -23.962 -33.132 -21.171  1.00  1.06           C  
ATOM   1820  CE  LYS A 121     -23.910 -34.650 -21.045  1.00  1.06           C  
ATOM   1821  NZ  LYS A 121     -25.109 -35.299 -21.644  1.00  1.06           N  
ATOM   1822  H   LYS A 121     -22.478 -28.393 -20.736  1.00  1.06           H  
ATOM   1823  HA  LYS A 121     -21.582 -30.503 -18.968  1.00  1.06           H  
ATOM   1824 1HB  LYS A 121     -23.705 -30.609 -20.285  1.00  1.06           H  
ATOM   1825 2HB  LYS A 121     -22.764 -30.747 -21.757  1.00  1.06           H  
ATOM   1826 1HG  LYS A 121     -21.834 -32.868 -21.051  1.00  1.06           H  
ATOM   1827 2HG  LYS A 121     -22.673 -32.749 -19.496  1.00  1.06           H  
ATOM   1828 1HD  LYS A 121     -24.858 -32.762 -20.670  1.00  1.06           H  
ATOM   1829 2HD  LYS A 121     -24.018 -32.864 -22.227  1.00  1.06           H  
ATOM   1830 1HE  LYS A 121     -23.019 -35.019 -21.551  1.00  1.06           H  
ATOM   1831 2HE  LYS A 121     -23.854 -34.919 -19.990  1.00  1.06           H  
ATOM   1832 1HZ  LYS A 121     -25.037 -36.301 -21.540  1.00  1.06           H  
ATOM   1833 2HZ  LYS A 121     -25.940 -34.970 -21.172  1.00  1.06           H  
ATOM   1834 3HZ  LYS A 121     -25.165 -35.066 -22.624  1.00  1.06           H  
ATOM   1835  N   THR A 122     -20.011 -30.230 -21.843  1.00  1.28           N  
ATOM   1836  CA  THR A 122     -18.790 -30.505 -22.569  1.00  1.28           C  
ATOM   1837  C   THR A 122     -17.988 -29.201 -22.717  1.00  1.28           C  
ATOM   1838  O   THR A 122     -18.400 -28.322 -23.477  1.00  1.28           O  
ATOM   1839  CB  THR A 122     -19.097 -31.081 -23.950  1.00  1.28           C  
ATOM   1840  OG1 THR A 122     -19.812 -32.313 -23.814  1.00  1.28           O  
ATOM   1841  CG2 THR A 122     -17.808 -31.299 -24.733  1.00  1.28           C  
ATOM   1842  H   THR A 122     -20.706 -29.642 -22.274  1.00  1.28           H  
ATOM   1843  HA  THR A 122     -18.245 -31.268 -22.036  1.00  1.28           H  
ATOM   1844  HB  THR A 122     -19.731 -30.388 -24.476  1.00  1.28           H  
ATOM   1845  HG1 THR A 122     -20.156 -32.576 -24.680  1.00  1.28           H  
ATOM   1846 1HG2 THR A 122     -18.046 -31.700 -25.717  1.00  1.28           H  
ATOM   1847 2HG2 THR A 122     -17.287 -30.354 -24.844  1.00  1.28           H  
ATOM   1848 3HG2 THR A 122     -17.174 -32.002 -24.198  1.00  1.28           H  
ATOM   1849  N   PRO A 123     -16.806 -29.070 -22.084  1.00  1.53           N  
ATOM   1850  CA  PRO A 123     -15.980 -27.865 -22.025  1.00  1.53           C  
ATOM   1851  C   PRO A 123     -15.726 -27.172 -23.372  1.00  1.53           C  
ATOM   1852  O   PRO A 123     -15.605 -25.945 -23.428  1.00  1.53           O  
ATOM   1853  CB  PRO A 123     -14.653 -28.455 -21.513  1.00  1.53           C  
ATOM   1854  CG  PRO A 123     -15.039 -29.614 -20.671  1.00  1.53           C  
ATOM   1855  CD  PRO A 123     -16.213 -30.230 -21.368  1.00  1.53           C  
ATOM   1856  HA  PRO A 123     -16.407 -27.162 -21.299  1.00  1.53           H  
ATOM   1857 1HB  PRO A 123     -14.000 -28.721 -22.351  1.00  1.53           H  
ATOM   1858 2HB  PRO A 123     -14.123 -27.715 -20.923  1.00  1.53           H  
ATOM   1859 1HG  PRO A 123     -14.190 -30.309 -20.582  1.00  1.53           H  
ATOM   1860 2HG  PRO A 123     -15.263 -29.277 -19.664  1.00  1.53           H  
ATOM   1861 1HD  PRO A 123     -15.889 -31.012 -22.070  1.00  1.53           H  
ATOM   1862 2HD  PRO A 123     -16.883 -30.609 -20.587  1.00  1.53           H  
ATOM   1863  N   ASN A 124     -15.650 -27.964 -24.443  1.00  1.78           N  
ATOM   1864  CA  ASN A 124     -15.362 -27.475 -25.788  1.00  1.78           C  
ATOM   1865  C   ASN A 124     -16.499 -27.530 -26.814  1.00  1.78           C  
ATOM   1866  O   ASN A 124     -16.221 -27.419 -28.010  1.00  1.78           O  
ATOM   1867  CB  ASN A 124     -14.205 -28.267 -26.375  1.00  1.78           C  
ATOM   1868  CG  ASN A 124     -12.849 -28.010 -25.756  1.00  1.78           C  
ATOM   1869  OD1 ASN A 124     -12.194 -27.014 -26.070  1.00  1.78           O  
ATOM   1870  ND2 ASN A 124     -12.419 -28.887 -24.884  1.00  1.78           N  
ATOM   1871  H   ASN A 124     -15.779 -28.956 -24.324  1.00  1.78           H  
ATOM   1872  HA  ASN A 124     -15.072 -26.436 -25.697  1.00  1.78           H  
ATOM   1873 1HB  ASN A 124     -14.429 -29.330 -26.282  1.00  1.78           H  
ATOM   1874 2HB  ASN A 124     -14.138 -28.048 -27.441  1.00  1.78           H  
ATOM   1875 1HD2 ASN A 124     -11.527 -28.760 -24.446  1.00  1.78           H  
ATOM   1876 2HD2 ASN A 124     -12.979 -29.684 -24.658  1.00  1.78           H  
ATOM   1877  N   GLN A 125     -17.757 -27.706 -26.403  1.00  1.94           N  
ATOM   1878  CA  GLN A 125     -18.798 -27.835 -27.440  1.00  1.94           C  
ATOM   1879  C   GLN A 125     -19.958 -26.837 -27.452  1.00  1.94           C  
ATOM   1880  O   GLN A 125     -20.818 -26.863 -26.565  1.00  1.94           O  
ATOM   1881  CB  GLN A 125     -19.423 -29.214 -27.330  1.00  1.94           C  
ATOM   1882  CG  GLN A 125     -20.472 -29.535 -28.353  1.00  1.94           C  
ATOM   1883  CD  GLN A 125     -21.060 -30.915 -28.118  1.00  1.94           C  
ATOM   1884  OE1 GLN A 125     -21.220 -31.339 -26.967  1.00  1.94           O  
ATOM   1885  NE2 GLN A 125     -21.384 -31.619 -29.194  1.00  1.94           N  
ATOM   1886  H   GLN A 125     -17.977 -27.790 -25.409  1.00  1.94           H  
ATOM   1887  HA  GLN A 125     -18.316 -27.757 -28.411  1.00  1.94           H  
ATOM   1888 1HB  GLN A 125     -18.647 -29.972 -27.386  1.00  1.94           H  
ATOM   1889 2HB  GLN A 125     -19.901 -29.293 -26.369  1.00  1.94           H  
ATOM   1890 1HG  GLN A 125     -21.264 -28.798 -28.285  1.00  1.94           H  
ATOM   1891 2HG  GLN A 125     -20.027 -29.506 -29.348  1.00  1.94           H  
ATOM   1892 1HE2 GLN A 125     -21.777 -32.536 -29.095  1.00  1.94           H  
ATOM   1893 2HE2 GLN A 125     -21.238 -31.232 -30.106  1.00  1.94           H  
ATOM   1894  N   ASP A 126     -20.047 -26.090 -28.568  1.00  1.96           N  
ATOM   1895  CA  ASP A 126     -21.116 -25.126 -28.894  1.00  1.96           C  
ATOM   1896  C   ASP A 126     -21.507 -24.112 -27.796  1.00  1.96           C  
ATOM   1897  O   ASP A 126     -21.002 -24.174 -26.678  1.00  1.96           O  
ATOM   1898  CB  ASP A 126     -22.388 -25.930 -29.246  1.00  1.96           C  
ATOM   1899  CG  ASP A 126     -22.268 -26.734 -30.499  1.00  1.96           C  
ATOM   1900  OD1 ASP A 126     -21.297 -26.585 -31.190  1.00  1.96           O  
ATOM   1901  OD2 ASP A 126     -23.204 -27.452 -30.801  1.00  1.96           O  
ATOM   1902  H   ASP A 126     -19.285 -26.177 -29.230  1.00  1.96           H  
ATOM   1903  HA  ASP A 126     -20.777 -24.579 -29.771  1.00  1.96           H  
ATOM   1904 1HB  ASP A 126     -22.603 -26.614 -28.431  1.00  1.96           H  
ATOM   1905 2HB  ASP A 126     -23.247 -25.303 -29.341  1.00  1.96           H  
ATOM   1906  N   PRO A 127     -22.307 -23.067 -28.135  1.00  1.83           N  
ATOM   1907  CA  PRO A 127     -23.011 -22.186 -27.204  1.00  1.83           C  
ATOM   1908  C   PRO A 127     -24.122 -22.954 -26.476  1.00  1.83           C  
ATOM   1909  O   PRO A 127     -24.660 -22.501 -25.471  1.00  1.83           O  
ATOM   1910  CB  PRO A 127     -23.560 -21.082 -28.108  1.00  1.83           C  
ATOM   1911  CG  PRO A 127     -23.639 -21.701 -29.484  1.00  1.83           C  
ATOM   1912  CD  PRO A 127     -22.437 -22.629 -29.557  1.00  1.83           C  
ATOM   1913  HA  PRO A 127     -22.293 -21.782 -26.482  1.00  1.83           H  
ATOM   1914 1HB  PRO A 127     -24.544 -20.758 -27.736  1.00  1.83           H  
ATOM   1915 2HB  PRO A 127     -22.916 -20.202 -28.073  1.00  1.83           H  
ATOM   1916 1HG  PRO A 127     -24.596 -22.232 -29.602  1.00  1.83           H  
ATOM   1917 2HG  PRO A 127     -23.617 -20.912 -30.252  1.00  1.83           H  
ATOM   1918 1HD  PRO A 127     -22.661 -23.424 -30.261  1.00  1.83           H  
ATOM   1919 2HD  PRO A 127     -21.539 -22.067 -29.854  1.00  1.83           H  
ATOM   1920  N   ARG A 128     -24.468 -24.111 -27.023  1.00  1.61           N  
ATOM   1921  CA  ARG A 128     -25.465 -25.018 -26.487  1.00  1.61           C  
ATOM   1922  C   ARG A 128     -24.838 -25.803 -25.346  1.00  1.61           C  
ATOM   1923  O   ARG A 128     -23.641 -25.679 -25.084  1.00  1.61           O  
ATOM   1924  CB  ARG A 128     -25.943 -26.020 -27.534  1.00  1.61           C  
ATOM   1925  CG  ARG A 128     -26.660 -25.463 -28.727  1.00  1.61           C  
ATOM   1926  CD  ARG A 128     -27.179 -26.570 -29.615  1.00  1.61           C  
ATOM   1927  NE  ARG A 128     -26.129 -27.374 -30.269  1.00  1.61           N  
ATOM   1928  CZ  ARG A 128     -26.361 -28.508 -30.958  1.00  1.61           C  
ATOM   1929  NH1 ARG A 128     -27.582 -28.986 -31.079  1.00  1.61           N  
ATOM   1930  NH2 ARG A 128     -25.342 -29.127 -31.511  1.00  1.61           N  
ATOM   1931  H   ARG A 128     -24.005 -24.399 -27.867  1.00  1.61           H  
ATOM   1932  HA  ARG A 128     -26.311 -24.443 -26.110  1.00  1.61           H  
ATOM   1933 1HB  ARG A 128     -25.082 -26.547 -27.924  1.00  1.61           H  
ATOM   1934 2HB  ARG A 128     -26.591 -26.762 -27.075  1.00  1.61           H  
ATOM   1935 1HG  ARG A 128     -27.501 -24.854 -28.398  1.00  1.61           H  
ATOM   1936 2HG  ARG A 128     -25.970 -24.851 -29.311  1.00  1.61           H  
ATOM   1937 1HD  ARG A 128     -27.785 -27.245 -29.011  1.00  1.61           H  
ATOM   1938 2HD  ARG A 128     -27.800 -26.135 -30.395  1.00  1.61           H  
ATOM   1939  HE  ARG A 128     -25.141 -27.080 -30.224  1.00  1.61           H  
ATOM   1940 1HH1 ARG A 128     -28.357 -28.502 -30.651  1.00  1.61           H  
ATOM   1941 2HH1 ARG A 128     -27.740 -29.835 -31.600  1.00  1.61           H  
ATOM   1942 1HH2 ARG A 128     -24.401 -28.708 -31.400  1.00  1.61           H  
ATOM   1943 2HH2 ARG A 128     -25.477 -29.974 -32.036  1.00  1.61           H  
ATOM   1944  N   PHE A 129     -25.647 -26.583 -24.635  1.00  1.39           N  
ATOM   1945  CA  PHE A 129     -25.169 -27.456 -23.555  1.00  1.39           C  
ATOM   1946  C   PHE A 129     -24.631 -26.702 -22.331  1.00  1.39           C  
ATOM   1947  O   PHE A 129     -23.821 -27.235 -21.562  1.00  1.39           O  
ATOM   1948  CB  PHE A 129     -24.059 -28.391 -24.086  1.00  1.39           C  
ATOM   1949  CG  PHE A 129     -24.430 -29.102 -25.376  1.00  1.39           C  
ATOM   1950  CD1 PHE A 129     -23.814 -28.754 -26.572  1.00  1.39           C  
ATOM   1951  CD2 PHE A 129     -25.402 -30.081 -25.404  1.00  1.39           C  
ATOM   1952  CE1 PHE A 129     -24.159 -29.364 -27.755  1.00  1.39           C  
ATOM   1953  CE2 PHE A 129     -25.746 -30.698 -26.594  1.00  1.39           C  
ATOM   1954  CZ  PHE A 129     -25.122 -30.335 -27.769  1.00  1.39           C  
ATOM   1955  H   PHE A 129     -26.629 -26.609 -24.869  1.00  1.39           H  
ATOM   1956  HA  PHE A 129     -26.009 -28.070 -23.224  1.00  1.39           H  
ATOM   1957 1HB  PHE A 129     -23.125 -27.854 -24.239  1.00  1.39           H  
ATOM   1958 2HB  PHE A 129     -23.861 -29.153 -23.341  1.00  1.39           H  
ATOM   1959  HD1 PHE A 129     -23.048 -27.981 -26.563  1.00  1.39           H  
ATOM   1960  HD2 PHE A 129     -25.901 -30.365 -24.477  1.00  1.39           H  
ATOM   1961  HE1 PHE A 129     -23.664 -29.071 -28.686  1.00  1.39           H  
ATOM   1962  HE2 PHE A 129     -26.514 -31.470 -26.604  1.00  1.39           H  
ATOM   1963  HZ  PHE A 129     -25.393 -30.818 -28.705  1.00  1.39           H  
ATOM   1964  N   ILE A 130     -25.094 -25.471 -22.127  1.00  1.19           N  
ATOM   1965  CA  ILE A 130     -24.698 -24.705 -20.948  1.00  1.19           C  
ATOM   1966  C   ILE A 130     -25.534 -25.119 -19.746  1.00  1.19           C  
ATOM   1967  O   ILE A 130     -26.761 -25.186 -19.826  1.00  1.19           O  
ATOM   1968  CB  ILE A 130     -24.802 -23.185 -21.170  1.00  1.19           C  
ATOM   1969  CG1 ILE A 130     -23.832 -22.746 -22.263  1.00  1.19           C  
ATOM   1970  CG2 ILE A 130     -24.500 -22.471 -19.867  1.00  1.19           C  
ATOM   1971  CD1 ILE A 130     -24.041 -21.327 -22.724  1.00  1.19           C  
ATOM   1972  H   ILE A 130     -25.736 -25.067 -22.793  1.00  1.19           H  
ATOM   1973  HA  ILE A 130     -23.659 -24.922 -20.723  1.00  1.19           H  
ATOM   1974  HB  ILE A 130     -25.805 -22.928 -21.501  1.00  1.19           H  
ATOM   1975 1HG1 ILE A 130     -22.817 -22.827 -21.884  1.00  1.19           H  
ATOM   1976 2HG1 ILE A 130     -23.943 -23.409 -23.123  1.00  1.19           H  
ATOM   1977 1HG2 ILE A 130     -24.571 -21.393 -20.009  1.00  1.19           H  
ATOM   1978 2HG2 ILE A 130     -25.218 -22.785 -19.130  1.00  1.19           H  
ATOM   1979 3HG2 ILE A 130     -23.489 -22.725 -19.531  1.00  1.19           H  
ATOM   1980 1HD1 ILE A 130     -23.321 -21.095 -23.504  1.00  1.19           H  
ATOM   1981 2HD1 ILE A 130     -25.049 -21.222 -23.126  1.00  1.19           H  
ATOM   1982 3HD1 ILE A 130     -23.908 -20.646 -21.880  1.00  1.19           H  
ATOM   1983  N   ILE A 131     -24.852 -25.431 -18.653  1.00  1.05           N  
ATOM   1984  CA  ILE A 131     -25.468 -25.866 -17.412  1.00  1.05           C  
ATOM   1985  C   ILE A 131     -25.578 -24.748 -16.378  1.00  1.05           C  
ATOM   1986  O   ILE A 131     -26.631 -24.550 -15.773  1.00  1.05           O  
ATOM   1987  CB  ILE A 131     -24.653 -27.011 -16.791  1.00  1.05           C  
ATOM   1988  CG1 ILE A 131     -24.653 -28.222 -17.697  1.00  1.05           C  
ATOM   1989  CG2 ILE A 131     -25.189 -27.363 -15.417  1.00  1.05           C  
ATOM   1990  CD1 ILE A 131     -23.687 -29.283 -17.243  1.00  1.05           C  
ATOM   1991  H   ILE A 131     -23.843 -25.347 -18.673  1.00  1.05           H  
ATOM   1992  HA  ILE A 131     -26.471 -26.227 -17.635  1.00  1.05           H  
ATOM   1993  HB  ILE A 131     -23.623 -26.690 -16.691  1.00  1.05           H  
ATOM   1994 1HG1 ILE A 131     -25.655 -28.647 -17.722  1.00  1.05           H  
ATOM   1995 2HG1 ILE A 131     -24.378 -27.916 -18.710  1.00  1.05           H  
ATOM   1996 1HG2 ILE A 131     -24.583 -28.157 -14.986  1.00  1.05           H  
ATOM   1997 2HG2 ILE A 131     -25.146 -26.487 -14.772  1.00  1.05           H  
ATOM   1998 3HG2 ILE A 131     -26.222 -27.698 -15.504  1.00  1.05           H  
ATOM   1999 1HD1 ILE A 131     -23.734 -30.126 -17.919  1.00  1.05           H  
ATOM   2000 2HD1 ILE A 131     -22.675 -28.874 -17.234  1.00  1.05           H  
ATOM   2001 3HD1 ILE A 131     -23.952 -29.612 -16.242  1.00  1.05           H  
ATOM   2002  N   GLY A 132     -24.471 -24.039 -16.147  1.00  0.95           N  
ATOM   2003  CA  GLY A 132     -24.426 -23.035 -15.081  1.00  0.95           C  
ATOM   2004  C   GLY A 132     -24.984 -21.649 -15.431  1.00  0.95           C  
ATOM   2005  O   GLY A 132     -25.102 -20.794 -14.553  1.00  0.95           O  
ATOM   2006  H   GLY A 132     -23.639 -24.227 -16.708  1.00  0.95           H  
ATOM   2007 1HA  GLY A 132     -24.966 -23.423 -14.217  1.00  0.95           H  
ATOM   2008 2HA  GLY A 132     -23.393 -22.921 -14.760  1.00  0.95           H  
ATOM   2009  N   GLY A 133     -25.330 -21.431 -16.689  1.00  0.87           N  
ATOM   2010  CA  GLY A 133     -25.817 -20.134 -17.148  1.00  0.87           C  
ATOM   2011  C   GLY A 133     -24.610 -19.231 -17.330  1.00  0.87           C  
ATOM   2012  O   GLY A 133     -23.502 -19.630 -16.989  1.00  0.87           O  
ATOM   2013  H   GLY A 133     -25.235 -22.187 -17.347  1.00  0.87           H  
ATOM   2014 1HA  GLY A 133     -26.351 -20.247 -18.091  1.00  0.87           H  
ATOM   2015 2HA  GLY A 133     -26.502 -19.708 -16.416  1.00  0.87           H  
ATOM   2016  N   ALA A 134     -24.791 -18.025 -17.861  1.00  0.81           N  
ATOM   2017  CA  ALA A 134     -23.621 -17.162 -18.022  1.00  0.81           C  
ATOM   2018  C   ALA A 134     -23.038 -16.800 -16.662  1.00  0.81           C  
ATOM   2019  O   ALA A 134     -23.778 -16.609 -15.691  1.00  0.81           O  
ATOM   2020  CB  ALA A 134     -23.947 -15.887 -18.788  1.00  0.81           C  
ATOM   2021  H   ALA A 134     -25.709 -17.710 -18.139  1.00  0.81           H  
ATOM   2022  HA  ALA A 134     -22.867 -17.721 -18.573  1.00  0.81           H  
ATOM   2023 1HB  ALA A 134     -23.046 -15.300 -18.894  1.00  0.81           H  
ATOM   2024 2HB  ALA A 134     -24.334 -16.141 -19.774  1.00  0.81           H  
ATOM   2025 3HB  ALA A 134     -24.692 -15.317 -18.246  1.00  0.81           H  
ATOM   2026  N   THR A 135     -21.723 -16.658 -16.620  1.00  0.77           N  
ATOM   2027  CA  THR A 135     -21.008 -16.221 -15.426  1.00  0.77           C  
ATOM   2028  C   THR A 135     -20.383 -14.874 -15.600  1.00  0.77           C  
ATOM   2029  O   THR A 135     -19.646 -14.630 -16.550  1.00  0.77           O  
ATOM   2030  CB  THR A 135     -19.938 -17.237 -14.957  1.00  0.77           C  
ATOM   2031  OG1 THR A 135     -20.591 -18.439 -14.533  1.00  0.77           O  
ATOM   2032  CG2 THR A 135     -19.012 -16.657 -13.861  1.00  0.77           C  
ATOM   2033  H   THR A 135     -21.212 -16.831 -17.485  1.00  0.77           H  
ATOM   2034  HA  THR A 135     -21.732 -16.135 -14.615  1.00  0.77           H  
ATOM   2035  HB  THR A 135     -19.315 -17.492 -15.810  1.00  0.77           H  
ATOM   2036  HG1 THR A 135     -21.121 -18.221 -13.734  1.00  0.77           H  
ATOM   2037 1HG2 THR A 135     -18.262 -17.399 -13.583  1.00  0.77           H  
ATOM   2038 2HG2 THR A 135     -18.526 -15.789 -14.264  1.00  0.77           H  
ATOM   2039 3HG2 THR A 135     -19.566 -16.369 -12.991  1.00  0.77           H  
ATOM   2040  N   VAL A 136     -20.675 -14.004 -14.655  1.00  0.75           N  
ATOM   2041  CA  VAL A 136     -20.150 -12.659 -14.671  1.00  0.75           C  
ATOM   2042  C   VAL A 136     -19.102 -12.500 -13.595  1.00  0.75           C  
ATOM   2043  O   VAL A 136     -19.333 -12.873 -12.434  1.00  0.75           O  
ATOM   2044  CB  VAL A 136     -21.254 -11.632 -14.411  1.00  0.75           C  
ATOM   2045  CG1 VAL A 136     -20.620 -10.241 -14.403  1.00  0.75           C  
ATOM   2046  CG2 VAL A 136     -22.397 -11.791 -15.456  1.00  0.75           C  
ATOM   2047  H   VAL A 136     -21.295 -14.292 -13.914  1.00  0.75           H  
ATOM   2048  HA  VAL A 136     -19.697 -12.462 -15.641  1.00  0.75           H  
ATOM   2049  HB  VAL A 136     -21.666 -11.800 -13.420  1.00  0.75           H  
ATOM   2050 1HG1 VAL A 136     -21.358  -9.510 -14.177  1.00  0.75           H  
ATOM   2051 2HG1 VAL A 136     -19.847 -10.189 -13.641  1.00  0.75           H  
ATOM   2052 3HG1 VAL A 136     -20.176 -10.034 -15.378  1.00  0.75           H  
ATOM   2053 1HG2 VAL A 136     -23.180 -11.073 -15.246  1.00  0.75           H  
ATOM   2054 2HG2 VAL A 136     -22.019 -11.627 -16.443  1.00  0.75           H  
ATOM   2055 3HG2 VAL A 136     -22.811 -12.797 -15.394  1.00  0.75           H  
ATOM   2056  N   VAL A 137     -17.938 -11.998 -13.998  1.00  0.75           N  
ATOM   2057  CA  VAL A 137     -16.845 -11.772 -13.077  1.00  0.75           C  
ATOM   2058  C   VAL A 137     -16.350 -10.322 -13.119  1.00  0.75           C  
ATOM   2059  O   VAL A 137     -16.135  -9.761 -14.198  1.00  0.75           O  
ATOM   2060  CB  VAL A 137     -15.673 -12.745 -13.334  1.00  0.75           C  
ATOM   2061  CG1 VAL A 137     -14.540 -12.456 -12.404  1.00  0.75           C  
ATOM   2062  CG2 VAL A 137     -16.138 -14.151 -13.149  1.00  0.75           C  
ATOM   2063  H   VAL A 137     -17.830 -11.747 -14.980  1.00  0.75           H  
ATOM   2064  HA  VAL A 137     -17.220 -11.996 -12.109  1.00  0.75           H  
ATOM   2065  HB  VAL A 137     -15.325 -12.625 -14.297  1.00  0.75           H  
ATOM   2066 1HG1 VAL A 137     -13.723 -13.149 -12.595  1.00  0.75           H  
ATOM   2067 2HG1 VAL A 137     -14.188 -11.436 -12.548  1.00  0.75           H  
ATOM   2068 3HG1 VAL A 137     -14.900 -12.581 -11.399  1.00  0.75           H  
ATOM   2069 1HG2 VAL A 137     -15.315 -14.837 -13.334  1.00  0.75           H  
ATOM   2070 2HG2 VAL A 137     -16.497 -14.271 -12.137  1.00  0.75           H  
ATOM   2071 3HG2 VAL A 137     -16.928 -14.346 -13.844  1.00  0.75           H  
ATOM   2072  N   CYS A 138     -16.175  -9.698 -11.949  1.00  0.77           N  
ATOM   2073  CA  CYS A 138     -15.656  -8.321 -11.936  1.00  0.77           C  
ATOM   2074  C   CYS A 138     -14.643  -8.063 -10.830  1.00  0.77           C  
ATOM   2075  O   CYS A 138     -14.904  -8.302  -9.649  1.00  0.77           O  
ATOM   2076  CB  CYS A 138     -16.768  -7.277 -11.805  1.00  0.77           C  
ATOM   2077  SG  CYS A 138     -16.161  -5.575 -11.829  1.00  0.77           S  
ATOM   2078  H   CYS A 138     -16.403 -10.207 -11.093  1.00  0.77           H  
ATOM   2079  HA  CYS A 138     -15.162  -8.149 -12.883  1.00  0.77           H  
ATOM   2080 1HB  CYS A 138     -17.485  -7.400 -12.603  1.00  0.77           H  
ATOM   2081 2HB  CYS A 138     -17.292  -7.414 -10.871  1.00  0.77           H  
ATOM   2082  HG  CYS A 138     -15.332  -5.722 -10.794  1.00  0.77           H  
ATOM   2083  N   VAL A 139     -13.484  -7.535 -11.224  1.00  0.84           N  
ATOM   2084  CA  VAL A 139     -12.413  -7.247 -10.265  1.00  0.84           C  
ATOM   2085  C   VAL A 139     -11.833  -5.857 -10.444  1.00  0.84           C  
ATOM   2086  O   VAL A 139     -11.562  -5.451 -11.569  1.00  0.84           O  
ATOM   2087  CB  VAL A 139     -11.274  -8.254 -10.480  1.00  0.84           C  
ATOM   2088  CG1 VAL A 139     -10.755  -8.129 -11.885  1.00  0.84           C  
ATOM   2089  CG2 VAL A 139     -10.148  -7.996  -9.451  1.00  0.84           C  
ATOM   2090  H   VAL A 139     -13.351  -7.359 -12.225  1.00  0.84           H  
ATOM   2091  HA  VAL A 139     -12.808  -7.340  -9.250  1.00  0.84           H  
ATOM   2092  HB  VAL A 139     -11.660  -9.255 -10.367  1.00  0.84           H  
ATOM   2093 1HG1 VAL A 139      -9.958  -8.854 -12.047  1.00  0.84           H  
ATOM   2094 2HG1 VAL A 139     -11.573  -8.320 -12.587  1.00  0.84           H  
ATOM   2095 3HG1 VAL A 139     -10.366  -7.123 -12.037  1.00  0.84           H  
ATOM   2096 1HG2 VAL A 139      -9.340  -8.716  -9.596  1.00  0.84           H  
ATOM   2097 2HG2 VAL A 139      -9.758  -7.007  -9.582  1.00  0.84           H  
ATOM   2098 3HG2 VAL A 139     -10.538  -8.089  -8.440  1.00  0.84           H  
ATOM   2099  N   ALA A 140     -11.585  -5.143  -9.340  1.00  0.94           N  
ATOM   2100  CA  ALA A 140     -10.986  -3.806  -9.428  1.00  0.94           C  
ATOM   2101  C   ALA A 140      -9.597  -3.750  -8.830  1.00  0.94           C  
ATOM   2102  O   ALA A 140      -9.415  -4.100  -7.669  1.00  0.94           O  
ATOM   2103  CB  ALA A 140     -11.844  -2.785  -8.731  1.00  0.94           C  
ATOM   2104  H   ALA A 140     -11.815  -5.534  -8.435  1.00  0.94           H  
ATOM   2105  HA  ALA A 140     -10.905  -3.544 -10.469  1.00  0.94           H  
ATOM   2106 1HB  ALA A 140     -11.375  -1.820  -8.853  1.00  0.94           H  
ATOM   2107 2HB  ALA A 140     -12.840  -2.770  -9.179  1.00  0.94           H  
ATOM   2108 3HB  ALA A 140     -11.921  -3.016  -7.682  1.00  0.94           H  
ATOM   2109  N   GLU A 141      -8.632  -3.266  -9.602  1.00  1.10           N  
ATOM   2110  CA  GLU A 141      -7.259  -3.202  -9.123  1.00  1.10           C  
ATOM   2111  C   GLU A 141      -6.595  -1.859  -9.399  1.00  1.10           C  
ATOM   2112  O   GLU A 141      -6.838  -1.210 -10.422  1.00  1.10           O  
ATOM   2113  CB  GLU A 141      -6.429  -4.322  -9.765  1.00  1.10           C  
ATOM   2114  CG  GLU A 141      -6.897  -5.747  -9.417  1.00  1.10           C  
ATOM   2115  CD  GLU A 141      -6.007  -6.872  -9.943  1.00  1.10           C  
ATOM   2116  OE1 GLU A 141      -4.985  -6.589 -10.535  1.00  1.10           O  
ATOM   2117  OE2 GLU A 141      -6.361  -8.019  -9.761  1.00  1.10           O  
ATOM   2118  H   GLU A 141      -8.868  -2.972 -10.550  1.00  1.10           H  
ATOM   2119  HA  GLU A 141      -7.264  -3.356  -8.046  1.00  1.10           H  
ATOM   2120 1HB  GLU A 141      -6.494  -4.215 -10.839  1.00  1.10           H  
ATOM   2121 2HB  GLU A 141      -5.381  -4.217  -9.484  1.00  1.10           H  
ATOM   2122 1HG  GLU A 141      -6.978  -5.835  -8.333  1.00  1.10           H  
ATOM   2123 2HG  GLU A 141      -7.878  -5.869  -9.837  1.00  1.10           H  
ATOM   2124  N   HIS A 142      -5.713  -1.439  -8.497  1.00  1.30           N  
ATOM   2125  CA  HIS A 142      -5.001  -0.181  -8.696  1.00  1.30           C  
ATOM   2126  C   HIS A 142      -3.834  -0.319  -9.666  1.00  1.30           C  
ATOM   2127  O   HIS A 142      -2.676  -0.395  -9.265  1.00  1.30           O  
ATOM   2128  CB  HIS A 142      -4.507   0.370  -7.368  1.00  1.30           C  
ATOM   2129  CG  HIS A 142      -4.023   1.788  -7.449  1.00  1.30           C  
ATOM   2130  ND1 HIS A 142      -3.296   2.372  -6.441  1.00  1.30           N  
ATOM   2131  CD2 HIS A 142      -4.150   2.730  -8.413  1.00  1.30           C  
ATOM   2132  CE1 HIS A 142      -2.994   3.609  -6.771  1.00  1.30           C  
ATOM   2133  NE2 HIS A 142      -3.489   3.857  -7.962  1.00  1.30           N  
ATOM   2134  H   HIS A 142      -5.543  -1.989  -7.669  1.00  1.30           H  
ATOM   2135  HA  HIS A 142      -5.674   0.555  -9.109  1.00  1.30           H  
ATOM   2136 1HB  HIS A 142      -5.302   0.325  -6.632  1.00  1.30           H  
ATOM   2137 2HB  HIS A 142      -3.688  -0.246  -6.997  1.00  1.30           H  
ATOM   2138  HD1 HIS A 142      -3.012   1.929  -5.575  1.00  1.30           H  
ATOM   2139  HD2 HIS A 142      -4.632   2.732  -9.390  1.00  1.30           H  
ATOM   2140  HE1 HIS A 142      -2.417   4.233  -6.091  1.00  1.30           H  
ATOM   2141  N   LYS A 143      -4.145  -0.344 -10.950  1.00  1.56           N  
ATOM   2142  CA  LYS A 143      -3.110  -0.501 -11.963  1.00  1.56           C  
ATOM   2143  C   LYS A 143      -2.480   0.843 -12.300  1.00  1.56           C  
ATOM   2144  O   LYS A 143      -3.163   1.746 -12.773  1.00  1.56           O  
ATOM   2145  CB  LYS A 143      -3.702  -1.070 -13.240  1.00  1.56           C  
ATOM   2146  CG  LYS A 143      -4.360  -2.429 -13.157  1.00  1.56           C  
ATOM   2147  CD  LYS A 143      -3.383  -3.530 -12.803  1.00  1.56           C  
ATOM   2148  CE  LYS A 143      -4.066  -4.890 -12.910  1.00  1.56           C  
ATOM   2149  NZ  LYS A 143      -3.233  -5.999 -12.376  1.00  1.56           N  
ATOM   2150  H   LYS A 143      -5.134  -0.300 -11.197  1.00  1.56           H  
ATOM   2151  HA  LYS A 143      -2.333  -1.163 -11.581  1.00  1.56           H  
ATOM   2152 1HB  LYS A 143      -4.486  -0.396 -13.541  1.00  1.56           H  
ATOM   2153 2HB  LYS A 143      -2.970  -1.089 -14.020  1.00  1.56           H  
ATOM   2154 1HG  LYS A 143      -5.149  -2.396 -12.398  1.00  1.56           H  
ATOM   2155 2HG  LYS A 143      -4.821  -2.660 -14.116  1.00  1.56           H  
ATOM   2156 1HD  LYS A 143      -2.536  -3.500 -13.483  1.00  1.56           H  
ATOM   2157 2HD  LYS A 143      -3.022  -3.388 -11.783  1.00  1.56           H  
ATOM   2158 1HE  LYS A 143      -4.993  -4.858 -12.369  1.00  1.56           H  
ATOM   2159 2HE  LYS A 143      -4.282  -5.091 -13.958  1.00  1.56           H  
ATOM   2160 1HZ  LYS A 143      -3.747  -6.870 -12.466  1.00  1.56           H  
ATOM   2161 2HZ  LYS A 143      -2.366  -6.061 -12.880  1.00  1.56           H  
ATOM   2162 3HZ  LYS A 143      -3.046  -5.829 -11.392  1.00  1.56           H  
ATOM   2163  N   VAL A 144      -1.176   0.976 -12.091  1.00  1.82           N  
ATOM   2164  CA  VAL A 144      -0.519   2.245 -12.387  1.00  1.82           C  
ATOM   2165  C   VAL A 144       0.617   2.066 -13.371  1.00  1.82           C  
ATOM   2166  O   VAL A 144       1.598   1.384 -13.079  1.00  1.82           O  
ATOM   2167  CB  VAL A 144       0.032   2.876 -11.103  1.00  1.82           C  
ATOM   2168  CG1 VAL A 144       0.727   4.190 -11.423  1.00  1.82           C  
ATOM   2169  CG2 VAL A 144      -1.090   3.065 -10.113  1.00  1.82           C  
ATOM   2170  H   VAL A 144      -0.656   0.206 -11.693  1.00  1.82           H  
ATOM   2171  HA  VAL A 144      -1.250   2.927 -12.824  1.00  1.82           H  
ATOM   2172  HB  VAL A 144       0.763   2.228 -10.685  1.00  1.82           H  
ATOM   2173 1HG1 VAL A 144       1.132   4.622 -10.508  1.00  1.82           H  
ATOM   2174 2HG1 VAL A 144       1.541   4.013 -12.131  1.00  1.82           H  
ATOM   2175 3HG1 VAL A 144       0.010   4.882 -11.864  1.00  1.82           H  
ATOM   2176 1HG2 VAL A 144      -0.699   3.499  -9.195  1.00  1.82           H  
ATOM   2177 2HG2 VAL A 144      -1.847   3.730 -10.535  1.00  1.82           H  
ATOM   2178 3HG2 VAL A 144      -1.545   2.101  -9.883  1.00  1.82           H  
ATOM   2179  N   VAL A 145       0.494   2.709 -14.525  1.00  2.06           N  
ATOM   2180  CA  VAL A 145       1.484   2.608 -15.593  1.00  2.06           C  
ATOM   2181  C   VAL A 145       2.759   3.326 -15.223  1.00  2.06           C  
ATOM   2182  O   VAL A 145       2.710   4.461 -14.752  1.00  2.06           O  
ATOM   2183  CB  VAL A 145       0.914   3.179 -16.902  1.00  2.06           C  
ATOM   2184  CG1 VAL A 145       1.976   3.228 -17.983  1.00  2.06           C  
ATOM   2185  CG2 VAL A 145      -0.191   2.289 -17.351  1.00  2.06           C  
ATOM   2186  H   VAL A 145      -0.334   3.270 -14.680  1.00  2.06           H  
ATOM   2187  HA  VAL A 145       1.715   1.550 -15.751  1.00  2.06           H  
ATOM   2188  HB  VAL A 145       0.545   4.190 -16.735  1.00  2.06           H  
ATOM   2189 1HG1 VAL A 145       1.544   3.617 -18.906  1.00  2.06           H  
ATOM   2190 2HG1 VAL A 145       2.800   3.873 -17.673  1.00  2.06           H  
ATOM   2191 3HG1 VAL A 145       2.340   2.222 -18.146  1.00  2.06           H  
ATOM   2192 1HG2 VAL A 145      -0.602   2.648 -18.253  1.00  2.06           H  
ATOM   2193 2HG2 VAL A 145       0.227   1.299 -17.519  1.00  2.06           H  
ATOM   2194 3HG2 VAL A 145      -0.970   2.245 -16.588  1.00  2.06           H  
ATOM   2195  N   THR A 146       3.896   2.676 -15.456  1.00  2.22           N  
ATOM   2196  CA  THR A 146       5.187   3.258 -15.126  1.00  2.22           C  
ATOM   2197  C   THR A 146       5.262   4.717 -15.633  1.00  2.22           C  
ATOM   2198  O   THR A 146       5.267   4.936 -16.852  1.00  2.22           O  
ATOM   2199  CB  THR A 146       6.305   2.438 -15.801  1.00  2.22           C  
ATOM   2200  OG1 THR A 146       6.227   1.089 -15.386  1.00  2.22           O  
ATOM   2201  CG2 THR A 146       7.650   2.984 -15.444  1.00  2.22           C  
ATOM   2202  H   THR A 146       3.850   1.737 -15.845  1.00  2.22           H  
ATOM   2203  HA  THR A 146       5.325   3.189 -14.055  1.00  2.22           H  
ATOM   2204  HB  THR A 146       6.180   2.476 -16.886  1.00  2.22           H  
ATOM   2205  HG1 THR A 146       5.364   0.718 -15.660  1.00  2.22           H  
ATOM   2206 1HG2 THR A 146       8.422   2.397 -15.934  1.00  2.22           H  
ATOM   2207 2HG2 THR A 146       7.707   3.993 -15.774  1.00  2.22           H  
ATOM   2208 3HG2 THR A 146       7.793   2.942 -14.365  1.00  2.22           H  
ATOM   2209  N   PRO A 147       5.392   5.728 -14.738  1.00  2.28           N  
ATOM   2210  CA  PRO A 147       5.506   7.143 -15.060  1.00  2.28           C  
ATOM   2211  C   PRO A 147       6.588   7.426 -16.079  1.00  2.28           C  
ATOM   2212  O   PRO A 147       6.452   8.311 -16.920  1.00  2.28           O  
ATOM   2213  CB  PRO A 147       5.847   7.767 -13.706  1.00  2.28           C  
ATOM   2214  CG  PRO A 147       5.208   6.841 -12.699  1.00  2.28           C  
ATOM   2215  CD  PRO A 147       5.390   5.455 -13.278  1.00  2.28           C  
ATOM   2216  HA  PRO A 147       4.527   7.502 -15.427  1.00  2.28           H  
ATOM   2217 1HB  PRO A 147       6.942   7.840 -13.590  1.00  2.28           H  
ATOM   2218 2HB  PRO A 147       5.453   8.792 -13.655  1.00  2.28           H  
ATOM   2219 1HG  PRO A 147       5.681   6.960 -11.713  1.00  2.28           H  
ATOM   2220 2HG  PRO A 147       4.145   7.102 -12.574  1.00  2.28           H  
ATOM   2221 1HD  PRO A 147       6.345   5.011 -12.950  1.00  2.28           H  
ATOM   2222 2HD  PRO A 147       4.512   4.860 -12.982  1.00  2.28           H  
ATOM   2223  N   GLU A 148       7.655   6.636 -16.042  1.00  2.23           N  
ATOM   2224  CA  GLU A 148       8.754   6.838 -16.964  1.00  2.23           C  
ATOM   2225  C   GLU A 148       8.342   6.530 -18.393  1.00  2.23           C  
ATOM   2226  O   GLU A 148       8.863   7.137 -19.329  1.00  2.23           O  
ATOM   2227  CB  GLU A 148       9.963   6.026 -16.528  1.00  2.23           C  
ATOM   2228  CG  GLU A 148      10.562   6.541 -15.219  1.00  2.23           C  
ATOM   2229  CD  GLU A 148      11.093   7.962 -15.345  1.00  2.23           C  
ATOM   2230  OE1 GLU A 148      11.897   8.182 -16.220  1.00  2.23           O  
ATOM   2231  OE2 GLU A 148      10.684   8.823 -14.578  1.00  2.23           O  
ATOM   2232  H   GLU A 148       7.722   5.908 -15.349  1.00  2.23           H  
ATOM   2233  HA  GLU A 148       9.043   7.886 -16.919  1.00  2.23           H  
ATOM   2234 1HB  GLU A 148       9.698   4.980 -16.408  1.00  2.23           H  
ATOM   2235 2HB  GLU A 148      10.734   6.082 -17.297  1.00  2.23           H  
ATOM   2236 1HG  GLU A 148       9.788   6.523 -14.452  1.00  2.23           H  
ATOM   2237 2HG  GLU A 148      11.367   5.875 -14.907  1.00  2.23           H  
ATOM   2238  N   ALA A 149       7.440   5.560 -18.584  1.00  2.07           N  
ATOM   2239  CA  ALA A 149       6.999   5.254 -19.934  1.00  2.07           C  
ATOM   2240  C   ALA A 149       6.245   6.452 -20.457  1.00  2.07           C  
ATOM   2241  O   ALA A 149       6.424   6.891 -21.591  1.00  2.07           O  
ATOM   2242  CB  ALA A 149       6.107   4.025 -19.963  1.00  2.07           C  
ATOM   2243  H   ALA A 149       6.998   5.096 -17.797  1.00  2.07           H  
ATOM   2244  HA  ALA A 149       7.875   5.086 -20.563  1.00  2.07           H  
ATOM   2245 1HB  ALA A 149       5.790   3.829 -20.986  1.00  2.07           H  
ATOM   2246 2HB  ALA A 149       6.658   3.167 -19.581  1.00  2.07           H  
ATOM   2247 3HB  ALA A 149       5.231   4.198 -19.338  1.00  2.07           H  
ATOM   2248  N   LYS A 150       5.434   7.042 -19.586  1.00  1.85           N  
ATOM   2249  CA  LYS A 150       4.654   8.199 -19.998  1.00  1.85           C  
ATOM   2250  C   LYS A 150       5.556   9.383 -20.349  1.00  1.85           C  
ATOM   2251  O   LYS A 150       5.353  10.059 -21.360  1.00  1.85           O  
ATOM   2252  CB  LYS A 150       3.657   8.605 -18.920  1.00  1.85           C  
ATOM   2253  CG  LYS A 150       2.776   9.752 -19.345  1.00  1.85           C  
ATOM   2254  CD  LYS A 150       1.718  10.103 -18.316  1.00  1.85           C  
ATOM   2255  CE  LYS A 150       0.890  11.252 -18.843  1.00  1.85           C  
ATOM   2256  NZ  LYS A 150       0.187  10.836 -20.074  1.00  1.85           N  
ATOM   2257  H   LYS A 150       5.343   6.645 -18.646  1.00  1.85           H  
ATOM   2258  HA  LYS A 150       4.090   7.940 -20.889  1.00  1.85           H  
ATOM   2259 1HB  LYS A 150       3.029   7.753 -18.661  1.00  1.85           H  
ATOM   2260 2HB  LYS A 150       4.194   8.906 -18.020  1.00  1.85           H  
ATOM   2261 1HG  LYS A 150       3.403  10.630 -19.512  1.00  1.85           H  
ATOM   2262 2HG  LYS A 150       2.285   9.498 -20.287  1.00  1.85           H  
ATOM   2263 1HD  LYS A 150       1.073   9.243 -18.135  1.00  1.85           H  
ATOM   2264 2HD  LYS A 150       2.194  10.393 -17.378  1.00  1.85           H  
ATOM   2265 1HE  LYS A 150       0.160  11.568 -18.101  1.00  1.85           H  
ATOM   2266 2HE  LYS A 150       1.543  12.092 -19.081  1.00  1.85           H  
ATOM   2267 1HZ  LYS A 150      -0.359  11.593 -20.485  1.00  1.85           H  
ATOM   2268 2HZ  LYS A 150       0.868  10.556 -20.759  1.00  1.85           H  
ATOM   2269 3HZ  LYS A 150      -0.421  10.071 -19.875  1.00  1.85           H  
ATOM   2270  N   ARG A 151       6.540   9.638 -19.489  1.00  1.61           N  
ATOM   2271  CA  ARG A 151       7.451  10.769 -19.629  1.00  1.61           C  
ATOM   2272  C   ARG A 151       8.452  10.673 -20.783  1.00  1.61           C  
ATOM   2273  O   ARG A 151       8.690  11.665 -21.478  1.00  1.61           O  
ATOM   2274  CB  ARG A 151       8.244  10.904 -18.341  1.00  1.61           C  
ATOM   2275  CG  ARG A 151       7.451  11.379 -17.126  1.00  1.61           C  
ATOM   2276  CD  ARG A 151       8.248  11.253 -15.859  1.00  1.61           C  
ATOM   2277  NE  ARG A 151       7.508  11.756 -14.709  1.00  1.61           N  
ATOM   2278  CZ  ARG A 151       7.817  11.526 -13.414  1.00  1.61           C  
ATOM   2279  NH1 ARG A 151       8.844  10.768 -13.075  1.00  1.61           N  
ATOM   2280  NH2 ARG A 151       7.070  12.072 -12.469  1.00  1.61           N  
ATOM   2281  H   ARG A 151       6.638   9.033 -18.674  1.00  1.61           H  
ATOM   2282  HA  ARG A 151       6.847  11.664 -19.771  1.00  1.61           H  
ATOM   2283 1HB  ARG A 151       8.681   9.939 -18.089  1.00  1.61           H  
ATOM   2284 2HB  ARG A 151       9.069  11.598 -18.495  1.00  1.61           H  
ATOM   2285 1HG  ARG A 151       7.184  12.426 -17.258  1.00  1.61           H  
ATOM   2286 2HG  ARG A 151       6.544  10.787 -17.028  1.00  1.61           H  
ATOM   2287 1HD  ARG A 151       8.482  10.196 -15.682  1.00  1.61           H  
ATOM   2288 2HD  ARG A 151       9.174  11.817 -15.945  1.00  1.61           H  
ATOM   2289  HE  ARG A 151       6.709  12.346 -14.897  1.00  1.61           H  
ATOM   2290 1HH1 ARG A 151       9.436  10.311 -13.788  1.00  1.61           H  
ATOM   2291 2HH1 ARG A 151       9.050  10.614 -12.102  1.00  1.61           H  
ATOM   2292 1HH2 ARG A 151       6.284  12.654 -12.723  1.00  1.61           H  
ATOM   2293 2HH2 ARG A 151       7.288  11.912 -11.495  1.00  1.61           H  
ATOM   2294  N   ASN A 152       9.036   9.489 -20.993  1.00  1.38           N  
ATOM   2295  CA  ASN A 152      10.073   9.317 -22.007  1.00  1.38           C  
ATOM   2296  C   ASN A 152       9.645   8.543 -23.255  1.00  1.38           C  
ATOM   2297  O   ASN A 152      10.304   8.634 -24.295  1.00  1.38           O  
ATOM   2298  CB  ASN A 152      11.277   8.647 -21.375  1.00  1.38           C  
ATOM   2299  CG  ASN A 152      11.934   9.517 -20.323  1.00  1.38           C  
ATOM   2300  OD1 ASN A 152      12.068  10.739 -20.491  1.00  1.38           O  
ATOM   2301  ND2 ASN A 152      12.346   8.908 -19.243  1.00  1.38           N  
ATOM   2302  H   ASN A 152       8.805   8.692 -20.402  1.00  1.38           H  
ATOM   2303  HA  ASN A 152      10.376  10.307 -22.347  1.00  1.38           H  
ATOM   2304 1HB  ASN A 152      10.960   7.709 -20.909  1.00  1.38           H  
ATOM   2305 2HB  ASN A 152      12.005   8.401 -22.144  1.00  1.38           H  
ATOM   2306 1HD2 ASN A 152      12.787   9.424 -18.504  1.00  1.38           H  
ATOM   2307 2HD2 ASN A 152      12.223   7.920 -19.146  1.00  1.38           H  
ATOM   2308  N   GLY A 153       8.558   7.788 -23.166  1.00  1.20           N  
ATOM   2309  CA  GLY A 153       8.099   6.959 -24.261  1.00  1.20           C  
ATOM   2310  C   GLY A 153       8.600   5.533 -24.158  1.00  1.20           C  
ATOM   2311  O   GLY A 153       9.423   5.205 -23.300  1.00  1.20           O  
ATOM   2312  H   GLY A 153       8.007   7.740 -22.317  1.00  1.20           H  
ATOM   2313 1HA  GLY A 153       7.012   6.945 -24.222  1.00  1.20           H  
ATOM   2314 2HA  GLY A 153       8.386   7.393 -25.218  1.00  1.20           H  
ATOM   2315  N   LEU A 154       8.118   4.691 -25.064  1.00  1.05           N  
ATOM   2316  CA  LEU A 154       8.430   3.261 -25.040  1.00  1.05           C  
ATOM   2317  C   LEU A 154       9.057   2.715 -26.332  1.00  1.05           C  
ATOM   2318  O   LEU A 154       9.092   3.401 -27.367  1.00  1.05           O  
ATOM   2319  CB  LEU A 154       7.149   2.497 -24.707  1.00  1.05           C  
ATOM   2320  CG  LEU A 154       6.010   2.607 -25.657  1.00  1.05           C  
ATOM   2321  CD1 LEU A 154       6.189   1.617 -26.738  1.00  1.05           C  
ATOM   2322  CD2 LEU A 154       4.762   2.348 -24.952  1.00  1.05           C  
ATOM   2323  H   LEU A 154       7.433   5.068 -25.718  1.00  1.05           H  
ATOM   2324  HA  LEU A 154       9.142   3.083 -24.234  1.00  1.05           H  
ATOM   2325 1HB  LEU A 154       7.397   1.451 -24.633  1.00  1.05           H  
ATOM   2326 2HB  LEU A 154       6.797   2.827 -23.728  1.00  1.05           H  
ATOM   2327  HG  LEU A 154       5.976   3.603 -26.090  1.00  1.05           H  
ATOM   2328 1HD1 LEU A 154       5.350   1.689 -27.403  1.00  1.05           H  
ATOM   2329 2HD1 LEU A 154       7.104   1.817 -27.274  1.00  1.05           H  
ATOM   2330 3HD1 LEU A 154       6.229   0.612 -26.315  1.00  1.05           H  
ATOM   2331 1HD2 LEU A 154       3.965   2.425 -25.662  1.00  1.05           H  
ATOM   2332 2HD2 LEU A 154       4.781   1.344 -24.526  1.00  1.05           H  
ATOM   2333 3HD2 LEU A 154       4.628   3.073 -24.165  1.00  1.05           H  
ATOM   2334  N   LYS A 155       9.615   1.497 -26.246  1.00  0.95           N  
ATOM   2335  CA  LYS A 155      10.160   0.807 -27.417  1.00  0.95           C  
ATOM   2336  C   LYS A 155       9.220  -0.303 -27.921  1.00  0.95           C  
ATOM   2337  O   LYS A 155       8.886  -1.252 -27.181  1.00  0.95           O  
ATOM   2338  CB  LYS A 155      11.522   0.204 -27.062  1.00  0.95           C  
ATOM   2339  CG  LYS A 155      12.284  -0.495 -28.197  1.00  0.95           C  
ATOM   2340  CD  LYS A 155      13.685  -0.897 -27.691  1.00  0.95           C  
ATOM   2341  CE  LYS A 155      13.538  -2.056 -26.723  1.00  0.95           C  
ATOM   2342  NZ  LYS A 155      14.808  -2.558 -26.136  1.00  0.95           N  
ATOM   2343  H   LYS A 155       9.645   1.011 -25.340  1.00  0.95           H  
ATOM   2344  HA  LYS A 155      10.287   1.529 -28.226  1.00  0.95           H  
ATOM   2345 1HB  LYS A 155      12.168   0.996 -26.683  1.00  0.95           H  
ATOM   2346 2HB  LYS A 155      11.391  -0.519 -26.251  1.00  0.95           H  
ATOM   2347 1HG  LYS A 155      11.736  -1.391 -28.504  1.00  0.95           H  
ATOM   2348 2HG  LYS A 155      12.371   0.172 -29.059  1.00  0.95           H  
ATOM   2349 1HD  LYS A 155      14.315  -1.195 -28.528  1.00  0.95           H  
ATOM   2350 2HD  LYS A 155      14.152  -0.057 -27.180  1.00  0.95           H  
ATOM   2351 1HE  LYS A 155      12.881  -1.747 -25.910  1.00  0.95           H  
ATOM   2352 2HE  LYS A 155      13.073  -2.871 -27.261  1.00  0.95           H  
ATOM   2353 1HZ  LYS A 155      14.522  -3.346 -25.515  1.00  0.95           H  
ATOM   2354 2HZ  LYS A 155      15.441  -2.889 -26.843  1.00  0.95           H  
ATOM   2355 3HZ  LYS A 155      15.253  -1.833 -25.599  1.00  0.95           H  
ATOM   2356  N   LEU A 156       8.829  -0.195 -29.195  1.00  0.88           N  
ATOM   2357  CA  LEU A 156       7.998  -1.210 -29.822  1.00  0.88           C  
ATOM   2358  C   LEU A 156       8.801  -2.019 -30.807  1.00  0.88           C  
ATOM   2359  O   LEU A 156       9.619  -1.460 -31.528  1.00  0.88           O  
ATOM   2360  CB  LEU A 156       6.823  -0.619 -30.635  1.00  0.88           C  
ATOM   2361  CG  LEU A 156       5.800   0.160 -29.930  1.00  0.88           C  
ATOM   2362  CD1 LEU A 156       4.810   0.724 -30.885  1.00  0.88           C  
ATOM   2363  CD2 LEU A 156       5.127  -0.730 -29.031  1.00  0.88           C  
ATOM   2364  H   LEU A 156       9.139   0.604 -29.750  1.00  0.88           H  
ATOM   2365  HA  LEU A 156       7.614  -1.854 -29.053  1.00  0.88           H  
ATOM   2366 1HB  LEU A 156       7.239   0.010 -31.393  1.00  0.88           H  
ATOM   2367 2HB  LEU A 156       6.313  -1.448 -31.131  1.00  0.88           H  
ATOM   2368  HG  LEU A 156       6.262   0.959 -29.405  1.00  0.88           H  
ATOM   2369 1HD1 LEU A 156       4.059   1.276 -30.329  1.00  0.88           H  
ATOM   2370 2HD1 LEU A 156       5.302   1.378 -31.592  1.00  0.88           H  
ATOM   2371 3HD1 LEU A 156       4.339  -0.065 -31.406  1.00  0.88           H  
ATOM   2372 1HD2 LEU A 156       4.356  -0.196 -28.478  1.00  0.88           H  
ATOM   2373 2HD2 LEU A 156       4.673  -1.544 -29.600  1.00  0.88           H  
ATOM   2374 3HD2 LEU A 156       5.872  -1.130 -28.354  1.00  0.88           H  
ATOM   2375  N   PHE A 157       8.548  -3.308 -30.869  1.00  0.83           N  
ATOM   2376  CA  PHE A 157       9.105  -4.128 -31.946  1.00  0.83           C  
ATOM   2377  C   PHE A 157       7.975  -4.670 -32.778  1.00  0.83           C  
ATOM   2378  O   PHE A 157       6.865  -4.792 -32.279  1.00  0.83           O  
ATOM   2379  CB  PHE A 157       9.980  -5.280 -31.457  1.00  0.83           C  
ATOM   2380  CG  PHE A 157      11.299  -4.868 -30.842  1.00  0.83           C  
ATOM   2381  CD1 PHE A 157      11.859  -3.642 -31.087  1.00  0.83           C  
ATOM   2382  CD2 PHE A 157      11.982  -5.729 -30.062  1.00  0.83           C  
ATOM   2383  CE1 PHE A 157      13.065  -3.282 -30.552  1.00  0.83           C  
ATOM   2384  CE2 PHE A 157      13.194  -5.386 -29.513  1.00  0.83           C  
ATOM   2385  CZ  PHE A 157      13.734  -4.162 -29.761  1.00  0.83           C  
ATOM   2386  H   PHE A 157       7.921  -3.705 -30.163  1.00  0.83           H  
ATOM   2387  HA  PHE A 157       9.716  -3.504 -32.598  1.00  0.83           H  
ATOM   2388 1HB  PHE A 157       9.428  -5.864 -30.722  1.00  0.83           H  
ATOM   2389 2HB  PHE A 157      10.193  -5.941 -32.302  1.00  0.83           H  
ATOM   2390  HD1 PHE A 157      11.340  -2.963 -31.718  1.00  0.83           H  
ATOM   2391  HD2 PHE A 157      11.543  -6.692 -29.878  1.00  0.83           H  
ATOM   2392  HE1 PHE A 157      13.489  -2.302 -30.764  1.00  0.83           H  
ATOM   2393  HE2 PHE A 157      13.724  -6.086 -28.890  1.00  0.83           H  
ATOM   2394  HZ  PHE A 157      14.695  -3.894 -29.331  1.00  0.83           H  
ATOM   2395  N   THR A 158       8.233  -5.022 -34.013  1.00  0.81           N  
ATOM   2396  CA  THR A 158       7.208  -5.688 -34.782  1.00  0.81           C  
ATOM   2397  C   THR A 158       7.239  -7.177 -34.473  1.00  0.81           C  
ATOM   2398  O   THR A 158       8.300  -7.803 -34.489  1.00  0.81           O  
ATOM   2399  CB  THR A 158       7.389  -5.475 -36.288  1.00  0.81           C  
ATOM   2400  OG1 THR A 158       7.300  -4.087 -36.599  1.00  0.81           O  
ATOM   2401  CG2 THR A 158       6.307  -6.229 -37.028  1.00  0.81           C  
ATOM   2402  H   THR A 158       9.152  -4.843 -34.422  1.00  0.81           H  
ATOM   2403  HA  THR A 158       6.231  -5.301 -34.494  1.00  0.81           H  
ATOM   2404  HB  THR A 158       8.367  -5.842 -36.596  1.00  0.81           H  
ATOM   2405  HG1 THR A 158       8.181  -3.673 -36.460  1.00  0.81           H  
ATOM   2406 1HG2 THR A 158       6.436  -6.109 -38.070  1.00  0.81           H  
ATOM   2407 2HG2 THR A 158       6.387  -7.267 -36.802  1.00  0.81           H  
ATOM   2408 3HG2 THR A 158       5.324  -5.862 -36.727  1.00  0.81           H  
ATOM   2409  N   SER A 159       6.080  -7.741 -34.184  1.00  0.80           N  
ATOM   2410  CA  SER A 159       5.961  -9.171 -33.933  1.00  0.80           C  
ATOM   2411  C   SER A 159       6.017  -9.959 -35.229  1.00  0.80           C  
ATOM   2412  O   SER A 159       5.646  -9.466 -36.292  1.00  0.80           O  
ATOM   2413  CB  SER A 159       4.688  -9.511 -33.215  1.00  0.80           C  
ATOM   2414  OG  SER A 159       4.550 -10.908 -33.123  1.00  0.80           O  
ATOM   2415  H   SER A 159       5.245  -7.160 -34.155  1.00  0.80           H  
ATOM   2416  HA  SER A 159       6.799  -9.484 -33.308  1.00  0.80           H  
ATOM   2417 1HB  SER A 159       4.704  -9.076 -32.216  1.00  0.80           H  
ATOM   2418 2HB  SER A 159       3.833  -9.087 -33.746  1.00  0.80           H  
ATOM   2419  HG  SER A 159       5.413 -11.251 -32.814  1.00  0.80           H  
ATOM   2420  N   THR A 160       6.436 -11.212 -35.137  1.00  0.81           N  
ATOM   2421  CA  THR A 160       6.490 -12.080 -36.299  1.00  0.81           C  
ATOM   2422  C   THR A 160       5.132 -12.739 -36.552  1.00  0.81           C  
ATOM   2423  O   THR A 160       4.942 -13.461 -37.532  1.00  0.81           O  
ATOM   2424  CB  THR A 160       7.585 -13.133 -36.099  1.00  0.81           C  
ATOM   2425  OG1 THR A 160       7.291 -13.907 -34.934  1.00  0.81           O  
ATOM   2426  CG2 THR A 160       8.924 -12.450 -35.903  1.00  0.81           C  
ATOM   2427  H   THR A 160       6.708 -11.594 -34.236  1.00  0.81           H  
ATOM   2428  HA  THR A 160       6.744 -11.477 -37.172  1.00  0.81           H  
ATOM   2429  HB  THR A 160       7.629 -13.788 -36.967  1.00  0.81           H  
ATOM   2430  HG1 THR A 160       7.134 -13.302 -34.176  1.00  0.81           H  
ATOM   2431 1HG2 THR A 160       9.699 -13.201 -35.754  1.00  0.81           H  
ATOM   2432 2HG2 THR A 160       9.160 -11.852 -36.783  1.00  0.81           H  
ATOM   2433 3HG2 THR A 160       8.872 -11.801 -35.026  1.00  0.81           H  
ATOM   2434  N   LEU A 161       4.196 -12.492 -35.641  1.00  0.84           N  
ATOM   2435  CA  LEU A 161       2.859 -13.039 -35.703  1.00  0.84           C  
ATOM   2436  C   LEU A 161       1.835 -12.094 -36.316  1.00  0.84           C  
ATOM   2437  O   LEU A 161       1.628 -10.978 -35.841  1.00  0.84           O  
ATOM   2438  CB  LEU A 161       2.409 -13.370 -34.292  1.00  0.84           C  
ATOM   2439  CG  LEU A 161       1.015 -13.867 -34.143  1.00  0.84           C  
ATOM   2440  CD1 LEU A 161       0.837 -15.196 -34.827  1.00  0.84           C  
ATOM   2441  CD2 LEU A 161       0.756 -13.983 -32.741  1.00  0.84           C  
ATOM   2442  H   LEU A 161       4.421 -11.889 -34.859  1.00  0.84           H  
ATOM   2443  HA  LEU A 161       2.889 -13.951 -36.297  1.00  0.84           H  
ATOM   2444 1HB  LEU A 161       3.072 -14.124 -33.883  1.00  0.84           H  
ATOM   2445 2HB  LEU A 161       2.498 -12.470 -33.683  1.00  0.84           H  
ATOM   2446  HG  LEU A 161       0.316 -13.159 -34.594  1.00  0.84           H  
ATOM   2447 1HD1 LEU A 161      -0.191 -15.533 -34.688  1.00  0.84           H  
ATOM   2448 2HD1 LEU A 161       1.041 -15.091 -35.889  1.00  0.84           H  
ATOM   2449 3HD1 LEU A 161       1.519 -15.923 -34.392  1.00  0.84           H  
ATOM   2450 1HD2 LEU A 161      -0.239 -14.335 -32.611  1.00  0.84           H  
ATOM   2451 2HD2 LEU A 161       1.457 -14.691 -32.320  1.00  0.84           H  
ATOM   2452 3HD2 LEU A 161       0.877 -13.022 -32.258  1.00  0.84           H  
ATOM   2453  N   ARG A 162       1.185 -12.564 -37.370  1.00  0.89           N  
ATOM   2454  CA  ARG A 162       0.125 -11.801 -38.002  1.00  0.89           C  
ATOM   2455  C   ARG A 162      -1.165 -12.134 -37.267  1.00  0.89           C  
ATOM   2456  O   ARG A 162      -1.346 -13.273 -36.835  1.00  0.89           O  
ATOM   2457  CB  ARG A 162       0.031 -12.132 -39.479  1.00  0.89           C  
ATOM   2458  CG  ARG A 162       1.267 -11.699 -40.304  1.00  0.89           C  
ATOM   2459  CD  ARG A 162       1.191 -12.141 -41.744  1.00  0.89           C  
ATOM   2460  NE  ARG A 162       1.286 -13.597 -41.877  1.00  0.89           N  
ATOM   2461  CZ  ARG A 162       0.819 -14.346 -42.915  1.00  0.89           C  
ATOM   2462  NH1 ARG A 162       0.165 -13.814 -43.938  1.00  0.89           N  
ATOM   2463  NH2 ARG A 162       1.023 -15.655 -42.901  1.00  0.89           N  
ATOM   2464  H   ARG A 162       1.423 -13.476 -37.727  1.00  0.89           H  
ATOM   2465  HA  ARG A 162       0.339 -10.741 -37.895  1.00  0.89           H  
ATOM   2466 1HB  ARG A 162      -0.108 -13.202 -39.609  1.00  0.89           H  
ATOM   2467 2HB  ARG A 162      -0.843 -11.634 -39.897  1.00  0.89           H  
ATOM   2468 1HG  ARG A 162       1.321 -10.608 -40.296  1.00  0.89           H  
ATOM   2469 2HG  ARG A 162       2.172 -12.111 -39.855  1.00  0.89           H  
ATOM   2470 1HD  ARG A 162       0.286 -11.812 -42.188  1.00  0.89           H  
ATOM   2471 2HD  ARG A 162       2.022 -11.699 -42.290  1.00  0.89           H  
ATOM   2472  HE  ARG A 162       1.775 -14.089 -41.141  1.00  0.89           H  
ATOM   2473 1HH1 ARG A 162      -0.048 -12.808 -43.997  1.00  0.89           H  
ATOM   2474 2HH1 ARG A 162      -0.162 -14.411 -44.682  1.00  0.89           H  
ATOM   2475 1HH2 ARG A 162       1.517 -16.081 -42.129  1.00  0.89           H  
ATOM   2476 2HH2 ARG A 162       0.682 -16.226 -43.660  1.00  0.89           H  
ATOM   2477  N   CYS A 163      -2.058 -11.168 -37.117  1.00  0.97           N  
ATOM   2478  CA  CYS A 163      -3.299 -11.458 -36.418  1.00  0.97           C  
ATOM   2479  C   CYS A 163      -4.147 -12.364 -37.272  1.00  0.97           C  
ATOM   2480  O   CYS A 163      -4.167 -12.218 -38.495  1.00  0.97           O  
ATOM   2481  CB  CYS A 163      -4.127 -10.183 -36.153  1.00  0.97           C  
ATOM   2482  SG  CYS A 163      -5.087  -9.569 -37.550  1.00  0.97           S  
ATOM   2483  H   CYS A 163      -1.858 -10.244 -37.479  1.00  0.97           H  
ATOM   2484  HA  CYS A 163      -3.071 -11.956 -35.474  1.00  0.97           H  
ATOM   2485 1HB  CYS A 163      -4.808 -10.352 -35.321  1.00  0.97           H  
ATOM   2486 2HB  CYS A 163      -3.466  -9.382 -35.885  1.00  0.97           H  
ATOM   2487  HG  CYS A 163      -6.011 -10.562 -37.503  1.00  0.97           H  
ATOM   2488  N   SER A 164      -4.933 -13.230 -36.647  1.00  1.08           N  
ATOM   2489  CA  SER A 164      -5.907 -13.964 -37.426  1.00  1.08           C  
ATOM   2490  C   SER A 164      -6.830 -12.907 -37.989  1.00  1.08           C  
ATOM   2491  O   SER A 164      -7.086 -11.922 -37.307  1.00  1.08           O  
ATOM   2492  CB  SER A 164      -6.669 -14.931 -36.556  1.00  1.08           C  
ATOM   2493  OG  SER A 164      -5.810 -15.893 -35.994  1.00  1.08           O  
ATOM   2494  H   SER A 164      -4.846 -13.395 -35.648  1.00  1.08           H  
ATOM   2495  HA  SER A 164      -5.411 -14.492 -38.241  1.00  1.08           H  
ATOM   2496 1HB  SER A 164      -7.177 -14.381 -35.762  1.00  1.08           H  
ATOM   2497 2HB  SER A 164      -7.437 -15.422 -37.154  1.00  1.08           H  
ATOM   2498  HG  SER A 164      -5.242 -15.408 -35.361  1.00  1.08           H  
ATOM   2499  N   GLY A 165      -7.324 -13.079 -39.203  1.00  1.21           N  
ATOM   2500  CA  GLY A 165      -8.207 -12.061 -39.755  1.00  1.21           C  
ATOM   2501  C   GLY A 165      -9.675 -12.301 -39.379  1.00  1.21           C  
ATOM   2502  O   GLY A 165      -9.954 -13.230 -38.614  1.00  1.21           O  
ATOM   2503  H   GLY A 165      -7.088 -13.902 -39.739  1.00  1.21           H  
ATOM   2504 1HA  GLY A 165      -7.866 -11.096 -39.389  1.00  1.21           H  
ATOM   2505 2HA  GLY A 165      -8.093 -12.055 -40.837  1.00  1.21           H  
ATOM   2506  N   PRO A 166     -10.593 -11.474 -39.944  1.00  1.32           N  
ATOM   2507  CA  PRO A 166     -12.051 -11.477 -39.845  1.00  1.32           C  
ATOM   2508  C   PRO A 166     -12.542 -12.822 -40.328  1.00  1.32           C  
ATOM   2509  O   PRO A 166     -11.715 -13.667 -40.682  1.00  1.32           O  
ATOM   2510  CB  PRO A 166     -12.476 -10.331 -40.765  1.00  1.32           C  
ATOM   2511  CG  PRO A 166     -11.268  -9.436 -40.850  1.00  1.32           C  
ATOM   2512  CD  PRO A 166     -10.094 -10.355 -40.772  1.00  1.32           C  
ATOM   2513  HA  PRO A 166     -12.362 -11.282 -38.815  1.00  1.32           H  
ATOM   2514 1HB  PRO A 166     -12.781 -10.738 -41.745  1.00  1.32           H  
ATOM   2515 2HB  PRO A 166     -13.355  -9.821 -40.345  1.00  1.32           H  
ATOM   2516 1HG  PRO A 166     -11.287  -8.855 -41.784  1.00  1.32           H  
ATOM   2517 2HG  PRO A 166     -11.276  -8.700 -40.026  1.00  1.32           H  
ATOM   2518 1HD  PRO A 166      -9.799 -10.693 -41.774  1.00  1.32           H  
ATOM   2519 2HD  PRO A 166      -9.320  -9.807 -40.264  1.00  1.32           H  
ATOM   2520  N   ASP A 167     -13.860 -13.065 -40.338  1.00  1.39           N  
ATOM   2521  CA  ASP A 167     -14.325 -14.407 -40.704  1.00  1.39           C  
ATOM   2522  C   ASP A 167     -13.861 -15.372 -39.615  1.00  1.39           C  
ATOM   2523  O   ASP A 167     -14.628 -15.682 -38.703  1.00  1.39           O  
ATOM   2524  CB  ASP A 167     -13.890 -14.851 -42.120  1.00  1.39           C  
ATOM   2525  CG  ASP A 167     -14.570 -14.023 -43.216  1.00  1.39           C  
ATOM   2526  OD1 ASP A 167     -15.517 -13.334 -42.910  1.00  1.39           O  
ATOM   2527  OD2 ASP A 167     -14.135 -14.084 -44.342  1.00  1.39           O  
ATOM   2528  H   ASP A 167     -14.521 -12.354 -40.067  1.00  1.39           H  
ATOM   2529  HA  ASP A 167     -15.417 -14.409 -40.697  1.00  1.39           H  
ATOM   2530 1HB  ASP A 167     -12.829 -14.820 -42.279  1.00  1.39           H  
ATOM   2531 2HB  ASP A 167     -14.189 -15.891 -42.260  1.00  1.39           H  
ATOM   2532  N   VAL A 168     -12.650 -15.895 -39.736  1.00  1.39           N  
ATOM   2533  CA  VAL A 168     -12.107 -16.819 -38.749  1.00  1.39           C  
ATOM   2534  C   VAL A 168     -12.212 -16.222 -37.338  1.00  1.39           C  
ATOM   2535  O   VAL A 168     -12.627 -16.913 -36.403  1.00  1.39           O  
ATOM   2536  CB  VAL A 168     -10.629 -17.106 -39.059  1.00  1.39           C  
ATOM   2537  CG1 VAL A 168      -9.995 -17.881 -37.917  1.00  1.39           C  
ATOM   2538  CG2 VAL A 168     -10.539 -17.883 -40.363  1.00  1.39           C  
ATOM   2539  H   VAL A 168     -12.074 -15.548 -40.496  1.00  1.39           H  
ATOM   2540  HA  VAL A 168     -12.677 -17.745 -38.784  1.00  1.39           H  
ATOM   2541  HB  VAL A 168     -10.093 -16.156 -39.159  1.00  1.39           H  
ATOM   2542 1HG1 VAL A 168      -8.946 -18.069 -38.142  1.00  1.39           H  
ATOM   2543 2HG1 VAL A 168     -10.069 -17.296 -36.999  1.00  1.39           H  
ATOM   2544 3HG1 VAL A 168     -10.516 -18.829 -37.789  1.00  1.39           H  
ATOM   2545 1HG2 VAL A 168      -9.495 -18.080 -40.599  1.00  1.39           H  
ATOM   2546 2HG2 VAL A 168     -11.075 -18.826 -40.262  1.00  1.39           H  
ATOM   2547 3HG2 VAL A 168     -10.989 -17.292 -41.163  1.00  1.39           H  
ATOM   2548  N   PHE A 169     -11.865 -14.941 -37.176  1.00  1.34           N  
ATOM   2549  CA  PHE A 169     -12.032 -14.288 -35.888  1.00  1.34           C  
ATOM   2550  C   PHE A 169     -12.527 -12.858 -36.011  1.00  1.34           C  
ATOM   2551  O   PHE A 169     -11.894 -11.991 -36.610  1.00  1.34           O  
ATOM   2552  CB  PHE A 169     -10.751 -14.320 -35.073  1.00  1.34           C  
ATOM   2553  CG  PHE A 169     -10.887 -13.580 -33.783  1.00  1.34           C  
ATOM   2554  CD1 PHE A 169     -11.938 -13.828 -32.907  1.00  1.34           C  
ATOM   2555  CD2 PHE A 169      -9.965 -12.631 -33.448  1.00  1.34           C  
ATOM   2556  CE1 PHE A 169     -12.055 -13.106 -31.738  1.00  1.34           C  
ATOM   2557  CE2 PHE A 169     -10.071 -11.916 -32.274  1.00  1.34           C  
ATOM   2558  CZ  PHE A 169     -11.119 -12.147 -31.423  1.00  1.34           C  
ATOM   2559  H   PHE A 169     -11.470 -14.401 -37.948  1.00  1.34           H  
ATOM   2560  HA  PHE A 169     -12.787 -14.843 -35.329  1.00  1.34           H  
ATOM   2561 1HB  PHE A 169     -10.470 -15.352 -34.858  1.00  1.34           H  
ATOM   2562 2HB  PHE A 169      -9.944 -13.865 -35.654  1.00  1.34           H  
ATOM   2563  HD1 PHE A 169     -12.678 -14.585 -33.157  1.00  1.34           H  
ATOM   2564  HD2 PHE A 169      -9.138 -12.447 -34.135  1.00  1.34           H  
ATOM   2565  HE1 PHE A 169     -12.884 -13.292 -31.062  1.00  1.34           H  
ATOM   2566  HE2 PHE A 169      -9.326 -11.163 -32.022  1.00  1.34           H  
ATOM   2567  HZ  PHE A 169     -11.210 -11.576 -30.496  1.00  1.34           H  
ATOM   2568  N   ASP A 170     -13.665 -12.567 -35.408  1.00  1.25           N  
ATOM   2569  CA  ASP A 170     -14.148 -11.218 -35.557  1.00  1.25           C  
ATOM   2570  C   ASP A 170     -13.427 -10.316 -34.578  1.00  1.25           C  
ATOM   2571  O   ASP A 170     -13.815 -10.150 -33.428  1.00  1.25           O  
ATOM   2572  CB  ASP A 170     -15.660 -11.133 -35.384  1.00  1.25           C  
ATOM   2573  CG  ASP A 170     -16.246  -9.718 -35.670  1.00  1.25           C  
ATOM   2574  OD1 ASP A 170     -15.521  -8.719 -35.676  1.00  1.25           O  
ATOM   2575  OD2 ASP A 170     -17.435  -9.655 -35.920  1.00  1.25           O  
ATOM   2576  H   ASP A 170     -14.185 -13.265 -34.894  1.00  1.25           H  
ATOM   2577  HA  ASP A 170     -13.916 -10.877 -36.568  1.00  1.25           H  
ATOM   2578 1HB  ASP A 170     -16.142 -11.856 -36.049  1.00  1.25           H  
ATOM   2579 2HB  ASP A 170     -15.916 -11.410 -34.359  1.00  1.25           H  
ATOM   2580  N   LEU A 171     -12.416  -9.672 -35.120  1.00  1.15           N  
ATOM   2581  CA  LEU A 171     -11.481  -8.784 -34.454  1.00  1.15           C  
ATOM   2582  C   LEU A 171     -12.141  -7.578 -33.777  1.00  1.15           C  
ATOM   2583  O   LEU A 171     -11.510  -6.891 -32.972  1.00  1.15           O  
ATOM   2584  CB  LEU A 171     -10.476  -8.325 -35.506  1.00  1.15           C  
ATOM   2585  CG  LEU A 171      -9.549  -9.437 -36.024  1.00  1.15           C  
ATOM   2586  CD1 LEU A 171      -8.815  -8.998 -37.210  1.00  1.15           C  
ATOM   2587  CD2 LEU A 171      -8.562  -9.745 -34.973  1.00  1.15           C  
ATOM   2588  H   LEU A 171     -12.226  -9.936 -36.081  1.00  1.15           H  
ATOM   2589  HA  LEU A 171     -10.957  -9.359 -33.693  1.00  1.15           H  
ATOM   2590 1HB  LEU A 171     -11.009  -7.896 -36.358  1.00  1.15           H  
ATOM   2591 2HB  LEU A 171      -9.863  -7.564 -35.062  1.00  1.15           H  
ATOM   2592  HG  LEU A 171     -10.135 -10.316 -36.271  1.00  1.15           H  
ATOM   2593 1HD1 LEU A 171      -8.175  -9.789 -37.536  1.00  1.15           H  
ATOM   2594 2HD1 LEU A 171      -9.521  -8.748 -38.002  1.00  1.15           H  
ATOM   2595 3HD1 LEU A 171      -8.213  -8.138 -36.949  1.00  1.15           H  
ATOM   2596 1HD2 LEU A 171      -7.897 -10.536 -35.320  1.00  1.15           H  
ATOM   2597 2HD2 LEU A 171      -7.979  -8.847 -34.759  1.00  1.15           H  
ATOM   2598 3HD2 LEU A 171      -9.072 -10.053 -34.092  1.00  1.15           H  
ATOM   2599  N   ARG A 172     -13.408  -7.295 -34.112  1.00  1.06           N  
ATOM   2600  CA  ARG A 172     -14.122  -6.170 -33.521  1.00  1.06           C  
ATOM   2601  C   ARG A 172     -14.668  -6.531 -32.130  1.00  1.06           C  
ATOM   2602  O   ARG A 172     -15.242  -5.675 -31.452  1.00  1.06           O  
ATOM   2603  CB  ARG A 172     -15.276  -5.750 -34.397  1.00  1.06           C  
ATOM   2604  CG  ARG A 172     -14.881  -5.263 -35.773  1.00  1.06           C  
ATOM   2605  CD  ARG A 172     -16.077  -4.988 -36.578  1.00  1.06           C  
ATOM   2606  NE  ARG A 172     -16.858  -6.199 -36.749  1.00  1.06           N  
ATOM   2607  CZ  ARG A 172     -18.077  -6.264 -37.320  1.00  1.06           C  
ATOM   2608  NH1 ARG A 172     -18.649  -5.175 -37.815  1.00  1.06           N  
ATOM   2609  NH2 ARG A 172     -18.698  -7.427 -37.370  1.00  1.06           N  
ATOM   2610  H   ARG A 172     -13.929  -7.895 -34.770  1.00  1.06           H  
ATOM   2611  HA  ARG A 172     -13.436  -5.333 -33.428  1.00  1.06           H  
ATOM   2612 1HB  ARG A 172     -15.959  -6.591 -34.524  1.00  1.06           H  
ATOM   2613 2HB  ARG A 172     -15.831  -4.949 -33.911  1.00  1.06           H  
ATOM   2614 1HG  ARG A 172     -14.277  -4.355 -35.701  1.00  1.06           H  
ATOM   2615 2HG  ARG A 172     -14.304  -6.048 -36.271  1.00  1.06           H  
ATOM   2616 1HD  ARG A 172     -16.696  -4.244 -36.085  1.00  1.06           H  
ATOM   2617 2HD  ARG A 172     -15.777  -4.629 -37.562  1.00  1.06           H  
ATOM   2618  HE  ARG A 172     -16.455  -7.084 -36.370  1.00  1.06           H  
ATOM   2619 1HH1 ARG A 172     -18.169  -4.287 -37.769  1.00  1.06           H  
ATOM   2620 2HH1 ARG A 172     -19.564  -5.233 -38.236  1.00  1.06           H  
ATOM   2621 1HH2 ARG A 172     -18.241  -8.263 -36.947  1.00  1.06           H  
ATOM   2622 2HH2 ARG A 172     -19.608  -7.505 -37.784  1.00  1.06           H  
ATOM   2623  N   LEU A 173     -14.534  -7.806 -31.740  1.00  1.00           N  
ATOM   2624  CA  LEU A 173     -14.995  -8.344 -30.457  1.00  1.00           C  
ATOM   2625  C   LEU A 173     -13.893  -8.621 -29.422  1.00  1.00           C  
ATOM   2626  O   LEU A 173     -12.959  -9.381 -29.685  1.00  1.00           O  
ATOM   2627  CB  LEU A 173     -15.684  -9.691 -30.697  1.00  1.00           C  
ATOM   2628  CG  LEU A 173     -16.134 -10.434 -29.464  1.00  1.00           C  
ATOM   2629  CD1 LEU A 173     -17.212  -9.694 -28.844  1.00  1.00           C  
ATOM   2630  CD2 LEU A 173     -16.567 -11.803 -29.827  1.00  1.00           C  
ATOM   2631  H   LEU A 173     -14.088  -8.467 -32.380  1.00  1.00           H  
ATOM   2632  HA  LEU A 173     -15.702  -7.637 -30.028  1.00  1.00           H  
ATOM   2633 1HB  LEU A 173     -16.554  -9.529 -31.332  1.00  1.00           H  
ATOM   2634 2HB  LEU A 173     -14.990 -10.340 -31.232  1.00  1.00           H  
ATOM   2635  HG  LEU A 173     -15.324 -10.503 -28.765  1.00  1.00           H  
ATOM   2636 1HD1 LEU A 173     -17.548 -10.207 -27.966  1.00  1.00           H  
ATOM   2637 2HD1 LEU A 173     -16.878  -8.695 -28.578  1.00  1.00           H  
ATOM   2638 3HD1 LEU A 173     -18.018  -9.638 -29.566  1.00  1.00           H  
ATOM   2639 1HD2 LEU A 173     -16.875 -12.313 -28.921  1.00  1.00           H  
ATOM   2640 2HD2 LEU A 173     -17.399 -11.750 -30.530  1.00  1.00           H  
ATOM   2641 3HD2 LEU A 173     -15.740 -12.338 -30.288  1.00  1.00           H  
ATOM   2642  N   ASN A 174     -14.047  -8.110 -28.192  1.00  0.98           N  
ATOM   2643  CA  ASN A 174     -13.081  -8.465 -27.147  1.00  0.98           C  
ATOM   2644  C   ASN A 174     -13.389  -9.826 -26.552  1.00  0.98           C  
ATOM   2645  O   ASN A 174     -13.957  -9.952 -25.466  1.00  0.98           O  
ATOM   2646  CB  ASN A 174     -13.005  -7.497 -25.987  1.00  0.98           C  
ATOM   2647  CG  ASN A 174     -12.224  -6.255 -26.158  1.00  0.98           C  
ATOM   2648  OD1 ASN A 174     -11.294  -6.134 -26.971  1.00  0.98           O  
ATOM   2649  ND2 ASN A 174     -12.546  -5.328 -25.301  1.00  0.98           N  
ATOM   2650  H   ASN A 174     -14.812  -7.487 -27.988  1.00  0.98           H  
ATOM   2651  HA  ASN A 174     -12.088  -8.531 -27.595  1.00  0.98           H  
ATOM   2652 1HB  ASN A 174     -14.024  -7.195 -25.755  1.00  0.98           H  
ATOM   2653 2HB  ASN A 174     -12.638  -8.016 -25.125  1.00  0.98           H  
ATOM   2654 1HD2 ASN A 174     -12.045  -4.457 -25.273  1.00  0.98           H  
ATOM   2655 2HD2 ASN A 174     -13.274  -5.541 -24.618  1.00  0.98           H  
ATOM   2656  N   SER A 175     -13.029 -10.851 -27.296  1.00  0.99           N  
ATOM   2657  CA  SER A 175     -13.247 -12.213 -26.846  1.00  0.99           C  
ATOM   2658  C   SER A 175     -12.137 -12.613 -25.896  1.00  0.99           C  
ATOM   2659  O   SER A 175     -11.059 -12.004 -25.904  1.00  0.99           O  
ATOM   2660  CB  SER A 175     -13.236 -13.162 -28.009  1.00  0.99           C  
ATOM   2661  OG  SER A 175     -11.948 -13.210 -28.570  1.00  0.99           O  
ATOM   2662  H   SER A 175     -12.612 -10.645 -28.203  1.00  0.99           H  
ATOM   2663  HA  SER A 175     -14.203 -12.270 -26.334  1.00  0.99           H  
ATOM   2664 1HB  SER A 175     -13.527 -14.157 -27.659  1.00  0.99           H  
ATOM   2665 2HB  SER A 175     -13.950 -12.854 -28.754  1.00  0.99           H  
ATOM   2666  HG  SER A 175     -11.786 -14.145 -28.816  1.00  0.99           H  
ATOM   2667  N   HIS A 176     -12.332 -13.702 -25.156  1.00  1.00           N  
ATOM   2668  CA  HIS A 176     -11.225 -14.211 -24.338  1.00  1.00           C  
ATOM   2669  C   HIS A 176     -10.195 -14.934 -25.211  1.00  1.00           C  
ATOM   2670  O   HIS A 176      -9.015 -15.016 -24.860  1.00  1.00           O  
ATOM   2671  CB  HIS A 176     -11.706 -15.098 -23.196  1.00  1.00           C  
ATOM   2672  CG  HIS A 176     -12.367 -14.353 -22.132  1.00  1.00           C  
ATOM   2673  ND1 HIS A 176     -11.719 -13.416 -21.359  1.00  1.00           N  
ATOM   2674  CD2 HIS A 176     -13.621 -14.393 -21.703  1.00  1.00           C  
ATOM   2675  CE1 HIS A 176     -12.581 -12.910 -20.508  1.00  1.00           C  
ATOM   2676  NE2 HIS A 176     -13.743 -13.481 -20.715  1.00  1.00           N  
ATOM   2677  H   HIS A 176     -13.259 -14.136 -25.154  1.00  1.00           H  
ATOM   2678  HA  HIS A 176     -10.710 -13.368 -23.878  1.00  1.00           H  
ATOM   2679 1HB  HIS A 176     -12.440 -15.788 -23.576  1.00  1.00           H  
ATOM   2680 2HB  HIS A 176     -10.882 -15.675 -22.781  1.00  1.00           H  
ATOM   2681  HD2 HIS A 176     -14.381 -15.026 -22.086  1.00  1.00           H  
ATOM   2682  HE1 HIS A 176     -12.377 -12.143 -19.769  1.00  1.00           H  
ATOM   2683  HE2 HIS A 176     -14.605 -13.287 -20.222  1.00  1.00           H  
ATOM   2684  N   SER A 177     -10.615 -15.386 -26.399  1.00  1.03           N  
ATOM   2685  CA  SER A 177      -9.737 -16.042 -27.379  1.00  1.03           C  
ATOM   2686  C   SER A 177      -8.807 -15.036 -28.071  1.00  1.03           C  
ATOM   2687  O   SER A 177      -8.848 -14.868 -29.288  1.00  1.03           O  
ATOM   2688  CB  SER A 177     -10.539 -16.750 -28.462  1.00  1.03           C  
ATOM   2689  OG  SER A 177     -11.355 -15.857 -29.201  1.00  1.03           O  
ATOM   2690  H   SER A 177     -11.610 -15.343 -26.594  1.00  1.03           H  
ATOM   2691  HA  SER A 177      -9.125 -16.777 -26.856  1.00  1.03           H  
ATOM   2692 1HB  SER A 177      -9.851 -17.251 -29.137  1.00  1.03           H  
ATOM   2693 2HB  SER A 177     -11.163 -17.521 -28.011  1.00  1.03           H  
ATOM   2694  HG  SER A 177     -11.648 -16.353 -29.973  1.00  1.03           H  
ATOM   2695  N   ARG A 178      -7.950 -14.397 -27.283  1.00  1.05           N  
ATOM   2696  CA  ARG A 178      -7.025 -13.352 -27.714  1.00  1.05           C  
ATOM   2697  C   ARG A 178      -5.602 -13.892 -27.731  1.00  1.05           C  
ATOM   2698  O   ARG A 178      -4.624 -13.166 -27.515  1.00  1.05           O  
ATOM   2699  CB  ARG A 178      -7.110 -12.155 -26.782  1.00  1.05           C  
ATOM   2700  CG  ARG A 178      -6.626 -12.419 -25.379  1.00  1.05           C  
ATOM   2701  CD  ARG A 178      -6.802 -11.245 -24.483  1.00  1.05           C  
ATOM   2702  NE  ARG A 178      -6.270 -11.511 -23.151  1.00  1.05           N  
ATOM   2703  CZ  ARG A 178      -6.246 -10.627 -22.136  1.00  1.05           C  
ATOM   2704  NH1 ARG A 178      -6.727  -9.418 -22.299  1.00  1.05           N  
ATOM   2705  NH2 ARG A 178      -5.734 -10.981 -20.969  1.00  1.05           N  
ATOM   2706  H   ARG A 178      -7.993 -14.633 -26.296  1.00  1.05           H  
ATOM   2707  HA  ARG A 178      -7.300 -13.034 -28.720  1.00  1.05           H  
ATOM   2708 1HB  ARG A 178      -6.528 -11.335 -27.187  1.00  1.05           H  
ATOM   2709 2HB  ARG A 178      -8.152 -11.824 -26.711  1.00  1.05           H  
ATOM   2710 1HG  ARG A 178      -7.177 -13.257 -24.957  1.00  1.05           H  
ATOM   2711 2HG  ARG A 178      -5.574 -12.663 -25.416  1.00  1.05           H  
ATOM   2712 1HD  ARG A 178      -6.285 -10.381 -24.896  1.00  1.05           H  
ATOM   2713 2HD  ARG A 178      -7.867 -11.024 -24.386  1.00  1.05           H  
ATOM   2714  HE  ARG A 178      -5.888 -12.432 -22.980  1.00  1.05           H  
ATOM   2715 1HH1 ARG A 178      -7.117  -9.145 -23.191  1.00  1.05           H  
ATOM   2716 2HH1 ARG A 178      -6.708  -8.759 -21.536  1.00  1.05           H  
ATOM   2717 1HH2 ARG A 178      -5.361 -11.912 -20.842  1.00  1.05           H  
ATOM   2718 2HH2 ARG A 178      -5.711 -10.320 -20.207  1.00  1.05           H  
ATOM   2719  N   LEU A 179      -5.494 -15.184 -28.014  1.00  1.07           N  
ATOM   2720  CA  LEU A 179      -4.214 -15.864 -28.058  1.00  1.07           C  
ATOM   2721  C   LEU A 179      -3.189 -15.156 -28.920  1.00  1.07           C  
ATOM   2722  O   LEU A 179      -2.033 -15.058 -28.529  1.00  1.07           O  
ATOM   2723  CB  LEU A 179      -4.374 -17.294 -28.560  1.00  1.07           C  
ATOM   2724  CG  LEU A 179      -3.059 -18.046 -28.646  1.00  1.07           C  
ATOM   2725  CD1 LEU A 179      -2.443 -18.136 -27.250  1.00  1.07           C  
ATOM   2726  CD2 LEU A 179      -3.290 -19.422 -29.239  1.00  1.07           C  
ATOM   2727  H   LEU A 179      -6.342 -15.705 -28.194  1.00  1.07           H  
ATOM   2728  HA  LEU A 179      -3.823 -15.913 -27.047  1.00  1.07           H  
ATOM   2729 1HB  LEU A 179      -5.036 -17.836 -27.888  1.00  1.07           H  
ATOM   2730 2HB  LEU A 179      -4.819 -17.273 -29.554  1.00  1.07           H  
ATOM   2731  HG  LEU A 179      -2.381 -17.496 -29.281  1.00  1.07           H  
ATOM   2732 1HD1 LEU A 179      -1.489 -18.658 -27.308  1.00  1.07           H  
ATOM   2733 2HD1 LEU A 179      -2.282 -17.132 -26.859  1.00  1.07           H  
ATOM   2734 3HD1 LEU A 179      -3.116 -18.679 -26.589  1.00  1.07           H  
ATOM   2735 1HD2 LEU A 179      -2.340 -19.950 -29.307  1.00  1.07           H  
ATOM   2736 2HD2 LEU A 179      -3.975 -19.983 -28.603  1.00  1.07           H  
ATOM   2737 3HD2 LEU A 179      -3.720 -19.318 -30.235  1.00  1.07           H  
ATOM   2738  N   ASN A 180      -3.579 -14.675 -30.098  1.00  1.08           N  
ATOM   2739  CA  ASN A 180      -2.589 -14.030 -30.949  1.00  1.08           C  
ATOM   2740  C   ASN A 180      -1.897 -12.866 -30.238  1.00  1.08           C  
ATOM   2741  O   ASN A 180      -0.671 -12.735 -30.279  1.00  1.08           O  
ATOM   2742  CB  ASN A 180      -3.204 -13.546 -32.252  1.00  1.08           C  
ATOM   2743  CG  ASN A 180      -3.532 -14.649 -33.233  1.00  1.08           C  
ATOM   2744  OD1 ASN A 180      -4.415 -14.421 -34.093  1.00  1.08           O  
ATOM   2745  ND2 ASN A 180      -2.881 -15.807 -33.152  1.00  1.08           N  
ATOM   2746  H   ASN A 180      -4.540 -14.765 -30.391  1.00  1.08           H  
ATOM   2747  HA  ASN A 180      -1.828 -14.767 -31.178  1.00  1.08           H  
ATOM   2748 1HB  ASN A 180      -4.113 -12.984 -32.035  1.00  1.08           H  
ATOM   2749 2HB  ASN A 180      -2.514 -12.862 -32.739  1.00  1.08           H  
ATOM   2750 1HD2 ASN A 180      -3.092 -16.535 -33.805  1.00  1.08           H  
ATOM   2751 2HD2 ASN A 180      -2.161 -15.991 -32.440  1.00  1.08           H  
ATOM   2752  N   LEU A 181      -2.674 -12.012 -29.573  1.00  1.09           N  
ATOM   2753  CA  LEU A 181      -2.098 -10.850 -28.908  1.00  1.09           C  
ATOM   2754  C   LEU A 181      -1.173 -11.310 -27.779  1.00  1.09           C  
ATOM   2755  O   LEU A 181      -0.115 -10.720 -27.542  1.00  1.09           O  
ATOM   2756  CB  LEU A 181      -3.221  -9.954 -28.392  1.00  1.09           C  
ATOM   2757  CG  LEU A 181      -4.069  -9.291 -29.498  1.00  1.09           C  
ATOM   2758  CD1 LEU A 181      -5.243  -8.568 -28.865  1.00  1.09           C  
ATOM   2759  CD2 LEU A 181      -3.216  -8.320 -30.296  1.00  1.09           C  
ATOM   2760  H   LEU A 181      -3.672 -12.172 -29.525  1.00  1.09           H  
ATOM   2761  HA  LEU A 181      -1.508 -10.287 -29.629  1.00  1.09           H  
ATOM   2762 1HB  LEU A 181      -3.885 -10.552 -27.765  1.00  1.09           H  
ATOM   2763 2HB  LEU A 181      -2.787  -9.159 -27.780  1.00  1.09           H  
ATOM   2764  HG  LEU A 181      -4.451 -10.065 -30.163  1.00  1.09           H  
ATOM   2765 1HD1 LEU A 181      -5.851  -8.108 -29.643  1.00  1.09           H  
ATOM   2766 2HD1 LEU A 181      -5.847  -9.273 -28.303  1.00  1.09           H  
ATOM   2767 3HD1 LEU A 181      -4.865  -7.793 -28.191  1.00  1.09           H  
ATOM   2768 1HD2 LEU A 181      -3.815  -7.865 -31.087  1.00  1.09           H  
ATOM   2769 2HD2 LEU A 181      -2.864  -7.549 -29.639  1.00  1.09           H  
ATOM   2770 3HD2 LEU A 181      -2.374  -8.843 -30.734  1.00  1.09           H  
ATOM   2771  N   ILE A 182      -1.555 -12.403 -27.115  1.00  1.10           N  
ATOM   2772  CA  ILE A 182      -0.746 -12.977 -26.045  1.00  1.10           C  
ATOM   2773  C   ILE A 182       0.583 -13.493 -26.592  1.00  1.10           C  
ATOM   2774  O   ILE A 182       1.639 -13.241 -26.010  1.00  1.10           O  
ATOM   2775  CB  ILE A 182      -1.495 -14.113 -25.345  1.00  1.10           C  
ATOM   2776  CG1 ILE A 182      -2.697 -13.531 -24.577  1.00  1.10           C  
ATOM   2777  CG2 ILE A 182      -0.549 -14.879 -24.437  1.00  1.10           C  
ATOM   2778  CD1 ILE A 182      -3.686 -14.571 -24.098  1.00  1.10           C  
ATOM   2779  H   ILE A 182      -2.450 -12.836 -27.353  1.00  1.10           H  
ATOM   2780  HA  ILE A 182      -0.538 -12.200 -25.313  1.00  1.10           H  
ATOM   2781  HB  ILE A 182      -1.889 -14.788 -26.083  1.00  1.10           H  
ATOM   2782 1HG1 ILE A 182      -2.325 -12.986 -23.714  1.00  1.10           H  
ATOM   2783 2HG1 ILE A 182      -3.217 -12.831 -25.231  1.00  1.10           H  
ATOM   2784 1HG2 ILE A 182      -1.087 -15.692 -23.956  1.00  1.10           H  
ATOM   2785 2HG2 ILE A 182       0.270 -15.288 -25.030  1.00  1.10           H  
ATOM   2786 3HG2 ILE A 182      -0.147 -14.207 -23.679  1.00  1.10           H  
ATOM   2787 1HD1 ILE A 182      -4.498 -14.083 -23.566  1.00  1.10           H  
ATOM   2788 2HD1 ILE A 182      -4.090 -15.109 -24.946  1.00  1.10           H  
ATOM   2789 3HD1 ILE A 182      -3.185 -15.268 -23.431  1.00  1.10           H  
ATOM   2790  N   GLN A 183       0.535 -14.203 -27.717  1.00  1.13           N  
ATOM   2791  CA  GLN A 183       1.745 -14.739 -28.327  1.00  1.13           C  
ATOM   2792  C   GLN A 183       2.678 -13.601 -28.710  1.00  1.13           C  
ATOM   2793  O   GLN A 183       3.897 -13.679 -28.521  1.00  1.13           O  
ATOM   2794  CB  GLN A 183       1.368 -15.535 -29.572  1.00  1.13           C  
ATOM   2795  CG  GLN A 183       0.657 -16.849 -29.307  1.00  1.13           C  
ATOM   2796  CD  GLN A 183       0.094 -17.505 -30.599  1.00  1.13           C  
ATOM   2797  OE1 GLN A 183      -0.528 -16.862 -31.470  1.00  1.13           O  
ATOM   2798  NE2 GLN A 183       0.322 -18.811 -30.718  1.00  1.13           N  
ATOM   2799  H   GLN A 183      -0.371 -14.385 -28.146  1.00  1.13           H  
ATOM   2800  HA  GLN A 183       2.249 -15.383 -27.612  1.00  1.13           H  
ATOM   2801 1HB  GLN A 183       0.680 -14.941 -30.147  1.00  1.13           H  
ATOM   2802 2HB  GLN A 183       2.250 -15.719 -30.181  1.00  1.13           H  
ATOM   2803 1HG  GLN A 183       1.363 -17.542 -28.853  1.00  1.13           H  
ATOM   2804 2HG  GLN A 183      -0.162 -16.663 -28.624  1.00  1.13           H  
ATOM   2805 1HE2 GLN A 183      -0.009 -19.308 -31.522  1.00  1.13           H  
ATOM   2806 2HE2 GLN A 183       0.823 -19.298 -30.002  1.00  1.13           H  
ATOM   2807  N   ALA A 184       2.098 -12.528 -29.242  1.00  1.17           N  
ATOM   2808  CA  ALA A 184       2.857 -11.346 -29.605  1.00  1.17           C  
ATOM   2809  C   ALA A 184       3.494 -10.714 -28.365  1.00  1.17           C  
ATOM   2810  O   ALA A 184       4.627 -10.227 -28.421  1.00  1.17           O  
ATOM   2811  CB  ALA A 184       1.959 -10.387 -30.328  1.00  1.17           C  
ATOM   2812  H   ALA A 184       1.090 -12.536 -29.410  1.00  1.17           H  
ATOM   2813  HA  ALA A 184       3.661 -11.644 -30.276  1.00  1.17           H  
ATOM   2814 1HB  ALA A 184       2.518  -9.506 -30.634  1.00  1.17           H  
ATOM   2815 2HB  ALA A 184       1.579 -10.897 -31.194  1.00  1.17           H  
ATOM   2816 3HB  ALA A 184       1.143 -10.106 -29.680  1.00  1.17           H  
ATOM   2817  N   LEU A 185       2.781 -10.742 -27.232  1.00  1.22           N  
ATOM   2818  CA  LEU A 185       3.312 -10.207 -25.986  1.00  1.22           C  
ATOM   2819  C   LEU A 185       4.504 -11.003 -25.549  1.00  1.22           C  
ATOM   2820  O   LEU A 185       5.524 -10.441 -25.144  1.00  1.22           O  
ATOM   2821  CB  LEU A 185       2.265 -10.171 -24.888  1.00  1.22           C  
ATOM   2822  CG  LEU A 185       2.783  -9.628 -23.596  1.00  1.22           C  
ATOM   2823  CD1 LEU A 185       3.322  -8.262 -23.856  1.00  1.22           C  
ATOM   2824  CD2 LEU A 185       1.665  -9.571 -22.584  1.00  1.22           C  
ATOM   2825  H   LEU A 185       1.831 -11.112 -27.246  1.00  1.22           H  
ATOM   2826  HA  LEU A 185       3.651  -9.193 -26.151  1.00  1.22           H  
ATOM   2827 1HB  LEU A 185       1.428  -9.560 -25.218  1.00  1.22           H  
ATOM   2828 2HB  LEU A 185       1.909 -11.177 -24.705  1.00  1.22           H  
ATOM   2829  HG  LEU A 185       3.582 -10.257 -23.225  1.00  1.22           H  
ATOM   2830 1HD1 LEU A 185       3.706  -7.840 -22.929  1.00  1.22           H  
ATOM   2831 2HD1 LEU A 185       4.119  -8.320 -24.586  1.00  1.22           H  
ATOM   2832 3HD1 LEU A 185       2.519  -7.642 -24.245  1.00  1.22           H  
ATOM   2833 1HD2 LEU A 185       2.045  -9.160 -21.647  1.00  1.22           H  
ATOM   2834 2HD2 LEU A 185       0.867  -8.929 -22.965  1.00  1.22           H  
ATOM   2835 3HD2 LEU A 185       1.278 -10.575 -22.412  1.00  1.22           H  
ATOM   2836  N   ILE A 186       4.406 -12.312 -25.665  1.00  1.29           N  
ATOM   2837  CA  ILE A 186       5.516 -13.149 -25.288  1.00  1.29           C  
ATOM   2838  C   ILE A 186       6.726 -12.759 -26.134  1.00  1.29           C  
ATOM   2839  O   ILE A 186       7.823 -12.580 -25.600  1.00  1.29           O  
ATOM   2840  CB  ILE A 186       5.142 -14.625 -25.457  1.00  1.29           C  
ATOM   2841  CG1 ILE A 186       4.078 -14.993 -24.391  1.00  1.29           C  
ATOM   2842  CG2 ILE A 186       6.381 -15.487 -25.352  1.00  1.29           C  
ATOM   2843  CD1 ILE A 186       3.397 -16.325 -24.618  1.00  1.29           C  
ATOM   2844  H   ILE A 186       3.529 -12.722 -25.991  1.00  1.29           H  
ATOM   2845  HA  ILE A 186       5.754 -12.972 -24.243  1.00  1.29           H  
ATOM   2846  HB  ILE A 186       4.688 -14.774 -26.428  1.00  1.29           H  
ATOM   2847 1HG1 ILE A 186       4.556 -15.014 -23.415  1.00  1.29           H  
ATOM   2848 2HG1 ILE A 186       3.313 -14.216 -24.384  1.00  1.29           H  
ATOM   2849 1HG2 ILE A 186       6.111 -16.533 -25.481  1.00  1.29           H  
ATOM   2850 2HG2 ILE A 186       7.076 -15.193 -26.134  1.00  1.29           H  
ATOM   2851 3HG2 ILE A 186       6.846 -15.349 -24.377  1.00  1.29           H  
ATOM   2852 1HD1 ILE A 186       2.666 -16.496 -23.828  1.00  1.29           H  
ATOM   2853 2HD1 ILE A 186       2.891 -16.314 -25.578  1.00  1.29           H  
ATOM   2854 3HD1 ILE A 186       4.138 -17.119 -24.607  1.00  1.29           H  
ATOM   2855  N   GLN A 187       6.526 -12.557 -27.439  1.00  1.36           N  
ATOM   2856  CA  GLN A 187       7.632 -12.128 -28.292  1.00  1.36           C  
ATOM   2857  C   GLN A 187       8.182 -10.751 -27.874  1.00  1.36           C  
ATOM   2858  O   GLN A 187       9.399 -10.538 -27.872  1.00  1.36           O  
ATOM   2859  CB  GLN A 187       7.187 -12.074 -29.761  1.00  1.36           C  
ATOM   2860  CG  GLN A 187       6.923 -13.436 -30.373  1.00  1.36           C  
ATOM   2861  CD  GLN A 187       6.411 -13.370 -31.817  1.00  1.36           C  
ATOM   2862  OE1 GLN A 187       6.758 -12.454 -32.610  1.00  1.36           O  
ATOM   2863  NE2 GLN A 187       5.578 -14.347 -32.171  1.00  1.36           N  
ATOM   2864  H   GLN A 187       5.602 -12.732 -27.840  1.00  1.36           H  
ATOM   2865  HA  GLN A 187       8.434 -12.859 -28.199  1.00  1.36           H  
ATOM   2866 1HB  GLN A 187       6.277 -11.488 -29.841  1.00  1.36           H  
ATOM   2867 2HB  GLN A 187       7.950 -11.576 -30.353  1.00  1.36           H  
ATOM   2868 1HG  GLN A 187       7.848 -14.011 -30.359  1.00  1.36           H  
ATOM   2869 2HG  GLN A 187       6.166 -13.939 -29.767  1.00  1.36           H  
ATOM   2870 1HE2 GLN A 187       5.187 -14.393 -33.092  1.00  1.36           H  
ATOM   2871 2HE2 GLN A 187       5.331 -15.052 -31.502  1.00  1.36           H  
ATOM   2872  N   ALA A 188       7.305  -9.813 -27.477  1.00  1.40           N  
ATOM   2873  CA  ALA A 188       7.782  -8.492 -27.056  1.00  1.40           C  
ATOM   2874  C   ALA A 188       8.719  -8.627 -25.873  1.00  1.40           C  
ATOM   2875  O   ALA A 188       9.778  -7.995 -25.806  1.00  1.40           O  
ATOM   2876  CB  ALA A 188       6.622  -7.595 -26.629  1.00  1.40           C  
ATOM   2877  H   ALA A 188       6.304 -10.012 -27.507  1.00  1.40           H  
ATOM   2878  HA  ALA A 188       8.319  -8.041 -27.891  1.00  1.40           H  
ATOM   2879 1HB  ALA A 188       7.005  -6.619 -26.328  1.00  1.40           H  
ATOM   2880 2HB  ALA A 188       5.924  -7.478 -27.431  1.00  1.40           H  
ATOM   2881 3HB  ALA A 188       6.116  -8.051 -25.793  1.00  1.40           H  
ATOM   2882  N   ILE A 189       8.339  -9.507 -24.953  1.00  1.41           N  
ATOM   2883  CA  ILE A 189       9.102  -9.727 -23.744  1.00  1.41           C  
ATOM   2884  C   ILE A 189      10.435 -10.397 -24.045  1.00  1.41           C  
ATOM   2885  O   ILE A 189      11.491  -9.922 -23.618  1.00  1.41           O  
ATOM   2886  CB  ILE A 189       8.268 -10.575 -22.772  1.00  1.41           C  
ATOM   2887  CG1 ILE A 189       7.044  -9.750 -22.310  1.00  1.41           C  
ATOM   2888  CG2 ILE A 189       9.114 -11.023 -21.593  1.00  1.41           C  
ATOM   2889  CD1 ILE A 189       5.998 -10.569 -21.601  1.00  1.41           C  
ATOM   2890  H   ILE A 189       7.455 -10.005 -25.084  1.00  1.41           H  
ATOM   2891  HA  ILE A 189       9.297  -8.763 -23.282  1.00  1.41           H  
ATOM   2892  HB  ILE A 189       7.889 -11.450 -23.296  1.00  1.41           H  
ATOM   2893 1HG1 ILE A 189       7.383  -8.963 -21.640  1.00  1.41           H  
ATOM   2894 2HG1 ILE A 189       6.583  -9.285 -23.181  1.00  1.41           H  
ATOM   2895 1HG2 ILE A 189       8.506 -11.628 -20.923  1.00  1.41           H  
ATOM   2896 2HG2 ILE A 189       9.955 -11.616 -21.953  1.00  1.41           H  
ATOM   2897 3HG2 ILE A 189       9.488 -10.151 -21.059  1.00  1.41           H  
ATOM   2898 1HD1 ILE A 189       5.169  -9.925 -21.309  1.00  1.41           H  
ATOM   2899 2HD1 ILE A 189       5.635 -11.346 -22.276  1.00  1.41           H  
ATOM   2900 3HD1 ILE A 189       6.430 -11.027 -20.716  1.00  1.41           H  
ATOM   2901  N   GLN A 190      10.399 -11.453 -24.851  1.00  1.37           N  
ATOM   2902  CA  GLN A 190      11.596 -12.209 -25.199  1.00  1.37           C  
ATOM   2903  C   GLN A 190      12.618 -11.348 -25.929  1.00  1.37           C  
ATOM   2904  O   GLN A 190      13.826 -11.508 -25.741  1.00  1.37           O  
ATOM   2905  CB  GLN A 190      11.210 -13.401 -26.078  1.00  1.37           C  
ATOM   2906  CG  GLN A 190      10.446 -14.498 -25.337  1.00  1.37           C  
ATOM   2907  CD  GLN A 190       9.921 -15.577 -26.267  1.00  1.37           C  
ATOM   2908  OE1 GLN A 190       9.728 -15.362 -27.470  1.00  1.37           O  
ATOM   2909  NE2 GLN A 190       9.678 -16.758 -25.710  1.00  1.37           N  
ATOM   2910  H   GLN A 190       9.496 -11.774 -25.199  1.00  1.37           H  
ATOM   2911  HA  GLN A 190      12.051 -12.576 -24.283  1.00  1.37           H  
ATOM   2912 1HB  GLN A 190      10.579 -13.049 -26.896  1.00  1.37           H  
ATOM   2913 2HB  GLN A 190      12.105 -13.837 -26.516  1.00  1.37           H  
ATOM   2914 1HG  GLN A 190      11.123 -14.967 -24.625  1.00  1.37           H  
ATOM   2915 2HG  GLN A 190       9.607 -14.056 -24.808  1.00  1.37           H  
ATOM   2916 1HE2 GLN A 190       9.327 -17.512 -26.266  1.00  1.37           H  
ATOM   2917 2HE2 GLN A 190       9.842 -16.891 -24.733  1.00  1.37           H  
ATOM   2918  N   ALA A 191      12.132 -10.421 -26.748  1.00  1.30           N  
ATOM   2919  CA  ALA A 191      12.984  -9.536 -27.520  1.00  1.30           C  
ATOM   2920  C   ALA A 191      13.524  -8.339 -26.725  1.00  1.30           C  
ATOM   2921  O   ALA A 191      14.358  -7.594 -27.241  1.00  1.30           O  
ATOM   2922  CB  ALA A 191      12.214  -9.021 -28.710  1.00  1.30           C  
ATOM   2923  H   ALA A 191      11.122 -10.353 -26.882  1.00  1.30           H  
ATOM   2924  HA  ALA A 191      13.835 -10.119 -27.867  1.00  1.30           H  
ATOM   2925 1HB  ALA A 191      12.868  -8.407 -29.310  1.00  1.30           H  
ATOM   2926 2HB  ALA A 191      11.856  -9.863 -29.302  1.00  1.30           H  
ATOM   2927 3HB  ALA A 191      11.361  -8.439 -28.353  1.00  1.30           H  
ATOM   2928  N   GLY A 192      13.070  -8.134 -25.486  1.00  1.21           N  
ATOM   2929  CA  GLY A 192      13.518  -6.977 -24.717  1.00  1.21           C  
ATOM   2930  C   GLY A 192      12.775  -5.659 -25.019  1.00  1.21           C  
ATOM   2931  O   GLY A 192      13.332  -4.569 -24.806  1.00  1.21           O  
ATOM   2932  H   GLY A 192      12.417  -8.784 -25.049  1.00  1.21           H  
ATOM   2933 1HA  GLY A 192      13.402  -7.210 -23.658  1.00  1.21           H  
ATOM   2934 2HA  GLY A 192      14.584  -6.836 -24.884  1.00  1.21           H  
ATOM   2935  N   ALA A 193      11.564  -5.741 -25.587  1.00  1.12           N  
ATOM   2936  CA  ALA A 193      10.763  -4.557 -25.906  1.00  1.12           C  
ATOM   2937  C   ALA A 193       9.811  -4.253 -24.771  1.00  1.12           C  
ATOM   2938  O   ALA A 193       9.635  -5.061 -23.858  1.00  1.12           O  
ATOM   2939  CB  ALA A 193       9.989  -4.724 -27.195  1.00  1.12           C  
ATOM   2940  H   ALA A 193      11.142  -6.656 -25.755  1.00  1.12           H  
ATOM   2941  HA  ALA A 193      11.424  -3.712 -26.008  1.00  1.12           H  
ATOM   2942 1HB  ALA A 193       9.421  -3.820 -27.410  1.00  1.12           H  
ATOM   2943 2HB  ALA A 193      10.668  -4.898 -27.975  1.00  1.12           H  
ATOM   2944 3HB  ALA A 193       9.307  -5.567 -27.107  1.00  1.12           H  
ATOM   2945  N   ASP A 194       9.211  -3.070 -24.809  1.00  1.02           N  
ATOM   2946  CA  ASP A 194       8.213  -2.720 -23.821  1.00  1.02           C  
ATOM   2947  C   ASP A 194       6.855  -3.234 -24.274  1.00  1.02           C  
ATOM   2948  O   ASP A 194       5.992  -3.544 -23.437  1.00  1.02           O  
ATOM   2949  CB  ASP A 194       8.143  -1.212 -23.661  1.00  1.02           C  
ATOM   2950  CG  ASP A 194       9.426  -0.559 -23.055  1.00  1.02           C  
ATOM   2951  OD1 ASP A 194       9.747  -0.807 -21.895  1.00  1.02           O  
ATOM   2952  OD2 ASP A 194      10.082   0.162 -23.783  1.00  1.02           O  
ATOM   2953  H   ASP A 194       9.392  -2.411 -25.566  1.00  1.02           H  
ATOM   2954  HA  ASP A 194       8.472  -3.185 -22.870  1.00  1.02           H  
ATOM   2955 1HB  ASP A 194       7.981  -0.786 -24.652  1.00  1.02           H  
ATOM   2956 2HB  ASP A 194       7.280  -0.947 -23.061  1.00  1.02           H  
ATOM   2957  N   GLU A 195       6.691  -3.271 -25.604  1.00  0.95           N  
ATOM   2958  CA  GLU A 195       5.465  -3.646 -26.307  1.00  0.95           C  
ATOM   2959  C   GLU A 195       5.776  -4.070 -27.768  1.00  0.95           C  
ATOM   2960  O   GLU A 195       6.885  -3.857 -28.262  1.00  0.95           O  
ATOM   2961  CB  GLU A 195       4.464  -2.473 -26.167  1.00  0.95           C  
ATOM   2962  CG  GLU A 195       3.114  -2.579 -26.845  1.00  0.95           C  
ATOM   2963  CD  GLU A 195       2.243  -3.714 -26.410  1.00  0.95           C  
ATOM   2964  OE1 GLU A 195       2.576  -4.795 -26.788  1.00  0.95           O  
ATOM   2965  OE2 GLU A 195       1.188  -3.500 -25.807  1.00  0.95           O  
ATOM   2966  H   GLU A 195       7.476  -2.948 -26.170  1.00  0.95           H  
ATOM   2967  HA  GLU A 195       5.034  -4.511 -25.804  1.00  0.95           H  
ATOM   2968 1HB  GLU A 195       4.221  -2.378 -25.108  1.00  0.95           H  
ATOM   2969 2HB  GLU A 195       4.930  -1.548 -26.425  1.00  0.95           H  
ATOM   2970 1HG  GLU A 195       2.576  -1.650 -26.653  1.00  0.95           H  
ATOM   2971 2HG  GLU A 195       3.269  -2.643 -27.911  1.00  0.95           H  
ATOM   2972  N   ALA A 196       4.832  -4.734 -28.432  1.00  0.90           N  
ATOM   2973  CA  ALA A 196       5.031  -5.079 -29.845  1.00  0.90           C  
ATOM   2974  C   ALA A 196       3.839  -4.743 -30.714  1.00  0.90           C  
ATOM   2975  O   ALA A 196       2.686  -4.776 -30.282  1.00  0.90           O  
ATOM   2976  CB  ALA A 196       5.318  -6.571 -30.057  1.00  0.90           C  
ATOM   2977  H   ALA A 196       3.952  -4.924 -27.954  1.00  0.90           H  
ATOM   2978  HA  ALA A 196       5.871  -4.495 -30.196  1.00  0.90           H  
ATOM   2979 1HB  ALA A 196       5.488  -6.743 -31.124  1.00  0.90           H  
ATOM   2980 2HB  ALA A 196       6.207  -6.848 -29.515  1.00  0.90           H  
ATOM   2981 3HB  ALA A 196       4.494  -7.165 -29.742  1.00  0.90           H  
ATOM   2982  N   LEU A 197       4.137  -4.466 -31.981  1.00  0.87           N  
ATOM   2983  CA  LEU A 197       3.111  -4.248 -32.981  1.00  0.87           C  
ATOM   2984  C   LEU A 197       2.750  -5.535 -33.675  1.00  0.87           C  
ATOM   2985  O   LEU A 197       3.611  -6.329 -34.065  1.00  0.87           O  
ATOM   2986  CB  LEU A 197       3.554  -3.213 -34.043  1.00  0.87           C  
ATOM   2987  CG  LEU A 197       3.713  -1.824 -33.560  1.00  0.87           C  
ATOM   2988  CD1 LEU A 197       4.262  -0.890 -34.663  1.00  0.87           C  
ATOM   2989  CD2 LEU A 197       2.361  -1.368 -33.135  1.00  0.87           C  
ATOM   2990  H   LEU A 197       5.114  -4.453 -32.250  1.00  0.87           H  
ATOM   2991  HA  LEU A 197       2.217  -3.871 -32.490  1.00  0.87           H  
ATOM   2992 1HB  LEU A 197       4.508  -3.528 -34.461  1.00  0.87           H  
ATOM   2993 2HB  LEU A 197       2.815  -3.207 -34.847  1.00  0.87           H  
ATOM   2994  HG  LEU A 197       4.401  -1.819 -32.727  1.00  0.87           H  
ATOM   2995 1HD1 LEU A 197       4.351   0.126 -34.272  1.00  0.87           H  
ATOM   2996 2HD1 LEU A 197       5.244  -1.244 -34.983  1.00  0.87           H  
ATOM   2997 3HD1 LEU A 197       3.582  -0.890 -35.515  1.00  0.87           H  
ATOM   2998 1HD2 LEU A 197       2.425  -0.369 -32.751  1.00  0.87           H  
ATOM   2999 2HD2 LEU A 197       1.683  -1.387 -33.980  1.00  0.87           H  
ATOM   3000 3HD2 LEU A 197       1.994  -2.040 -32.376  1.00  0.87           H  
ATOM   3001  N   MET A 198       1.464  -5.723 -33.854  1.00  0.85           N  
ATOM   3002  CA  MET A 198       0.943  -6.846 -34.588  1.00  0.85           C  
ATOM   3003  C   MET A 198       0.465  -6.384 -35.934  1.00  0.85           C  
ATOM   3004  O   MET A 198      -0.205  -5.344 -36.047  1.00  0.85           O  
ATOM   3005  CB  MET A 198      -0.147  -7.553 -33.806  1.00  0.85           C  
ATOM   3006  CG  MET A 198      -0.777  -8.700 -34.560  1.00  0.85           C  
ATOM   3007  SD  MET A 198      -1.901  -9.625 -33.579  1.00  0.85           S  
ATOM   3008  CE  MET A 198      -0.659 -10.435 -32.725  1.00  0.85           C  
ATOM   3009  H   MET A 198       0.809  -5.051 -33.461  1.00  0.85           H  
ATOM   3010  HA  MET A 198       1.750  -7.561 -34.758  1.00  0.85           H  
ATOM   3011 1HB  MET A 198       0.270  -7.947 -32.879  1.00  0.85           H  
ATOM   3012 2HB  MET A 198      -0.931  -6.838 -33.539  1.00  0.85           H  
ATOM   3013 1HG  MET A 198      -1.316  -8.311 -35.421  1.00  0.85           H  
ATOM   3014 2HG  MET A 198      -0.006  -9.372 -34.925  1.00  0.85           H  
ATOM   3015 1HE  MET A 198      -1.086 -11.090 -32.030  1.00  0.85           H  
ATOM   3016 2HE  MET A 198      -0.035 -10.990 -33.428  1.00  0.85           H  
ATOM   3017 3HE  MET A 198      -0.059  -9.696 -32.209  1.00  0.85           H  
ATOM   3018  N   LEU A 199       0.805  -7.167 -36.945  1.00  0.84           N  
ATOM   3019  CA  LEU A 199       0.411  -6.896 -38.307  1.00  0.84           C  
ATOM   3020  C   LEU A 199      -0.796  -7.748 -38.654  1.00  0.84           C  
ATOM   3021  O   LEU A 199      -1.013  -8.775 -38.016  1.00  0.84           O  
ATOM   3022  CB  LEU A 199       1.546  -7.225 -39.272  1.00  0.84           C  
ATOM   3023  CG  LEU A 199       2.877  -6.537 -39.002  1.00  0.84           C  
ATOM   3024  CD1 LEU A 199       3.881  -6.990 -40.037  1.00  0.84           C  
ATOM   3025  CD2 LEU A 199       2.689  -5.056 -39.011  1.00  0.84           C  
ATOM   3026  H   LEU A 199       1.364  -7.991 -36.754  1.00  0.84           H  
ATOM   3027  HA  LEU A 199       0.153  -5.850 -38.386  1.00  0.84           H  
ATOM   3028 1HB  LEU A 199       1.711  -8.299 -39.261  1.00  0.84           H  
ATOM   3029 2HB  LEU A 199       1.222  -6.941 -40.269  1.00  0.84           H  
ATOM   3030  HG  LEU A 199       3.250  -6.843 -38.023  1.00  0.84           H  
ATOM   3031 1HD1 LEU A 199       4.837  -6.527 -39.846  1.00  0.84           H  
ATOM   3032 2HD1 LEU A 199       3.988  -8.074 -39.986  1.00  0.84           H  
ATOM   3033 3HD1 LEU A 199       3.534  -6.703 -41.027  1.00  0.84           H  
ATOM   3034 1HD2 LEU A 199       3.632  -4.575 -38.804  1.00  0.84           H  
ATOM   3035 2HD2 LEU A 199       2.316  -4.732 -39.985  1.00  0.84           H  
ATOM   3036 3HD2 LEU A 199       1.982  -4.803 -38.242  1.00  0.84           H  
ATOM   3037  N   ASP A 200      -1.581  -7.333 -39.636  1.00  0.84           N  
ATOM   3038  CA  ASP A 200      -2.693  -8.151 -40.092  1.00  0.84           C  
ATOM   3039  C   ASP A 200      -2.124  -9.170 -41.103  1.00  0.84           C  
ATOM   3040  O   ASP A 200      -0.925  -9.105 -41.392  1.00  0.84           O  
ATOM   3041  CB  ASP A 200      -3.767  -7.250 -40.712  1.00  0.84           C  
ATOM   3042  CG  ASP A 200      -3.387  -6.666 -42.070  1.00  0.84           C  
ATOM   3043  OD1 ASP A 200      -2.396  -7.093 -42.627  1.00  0.84           O  
ATOM   3044  OD2 ASP A 200      -4.077  -5.824 -42.559  1.00  0.84           O  
ATOM   3045  H   ASP A 200      -1.379  -6.436 -40.069  1.00  0.84           H  
ATOM   3046  HA  ASP A 200      -3.100  -8.683 -39.246  1.00  0.84           H  
ATOM   3047 1HB  ASP A 200      -4.720  -7.692 -40.731  1.00  0.84           H  
ATOM   3048 2HB  ASP A 200      -3.878  -6.388 -40.047  1.00  0.84           H  
ATOM   3049  N   PRO A 201      -2.926 -10.077 -41.715  1.00  0.84           N  
ATOM   3050  CA  PRO A 201      -2.491 -11.079 -42.679  1.00  0.84           C  
ATOM   3051  C   PRO A 201      -1.797 -10.501 -43.920  1.00  0.84           C  
ATOM   3052  O   PRO A 201      -1.064 -11.222 -44.609  1.00  0.84           O  
ATOM   3053  CB  PRO A 201      -3.807 -11.758 -43.072  1.00  0.84           C  
ATOM   3054  CG  PRO A 201      -4.713 -11.541 -41.889  1.00  0.84           C  
ATOM   3055  CD  PRO A 201      -4.362 -10.176 -41.402  1.00  0.84           C  
ATOM   3056  HA  PRO A 201      -1.860 -11.807 -42.170  1.00  0.84           H  
ATOM   3057 1HB  PRO A 201      -4.196 -11.305 -43.999  1.00  0.84           H  
ATOM   3058 2HB  PRO A 201      -3.628 -12.821 -43.284  1.00  0.84           H  
ATOM   3059 1HG  PRO A 201      -5.764 -11.619 -42.194  1.00  0.84           H  
ATOM   3060 2HG  PRO A 201      -4.544 -12.313 -41.118  1.00  0.84           H  
ATOM   3061 1HD  PRO A 201      -4.933  -9.458 -41.996  1.00  0.84           H  
ATOM   3062 2HD  PRO A 201      -4.555 -10.110 -40.336  1.00  0.84           H  
ATOM   3063  N   ASN A 202      -2.041  -9.218 -44.222  1.00  0.84           N  
ATOM   3064  CA  ASN A 202      -1.486  -8.555 -45.386  1.00  0.84           C  
ATOM   3065  C   ASN A 202      -0.277  -7.675 -45.052  1.00  0.84           C  
ATOM   3066  O   ASN A 202       0.244  -6.977 -45.927  1.00  0.84           O  
ATOM   3067  CB  ASN A 202      -2.567  -7.734 -46.056  1.00  0.84           C  
ATOM   3068  CG  ASN A 202      -3.644  -8.576 -46.667  1.00  0.84           C  
ATOM   3069  OD1 ASN A 202      -3.376  -9.630 -47.256  1.00  0.84           O  
ATOM   3070  ND2 ASN A 202      -4.870  -8.133 -46.542  1.00  0.84           N  
ATOM   3071  H   ASN A 202      -2.587  -8.625 -43.598  1.00  0.84           H  
ATOM   3072  HA  ASN A 202      -1.144  -9.320 -46.084  1.00  0.84           H  
ATOM   3073 1HB  ASN A 202      -3.028  -7.086 -45.311  1.00  0.84           H  
ATOM   3074 2HB  ASN A 202      -2.126  -7.105 -46.823  1.00  0.84           H  
ATOM   3075 1HD2 ASN A 202      -5.634  -8.651 -46.932  1.00  0.84           H  
ATOM   3076 2HD2 ASN A 202      -5.043  -7.274 -46.056  1.00  0.84           H  
ATOM   3077  N   GLY A 203       0.199  -7.734 -43.806  1.00  0.84           N  
ATOM   3078  CA  GLY A 203       1.366  -6.963 -43.389  1.00  0.84           C  
ATOM   3079  C   GLY A 203       1.090  -5.529 -42.909  1.00  0.84           C  
ATOM   3080  O   GLY A 203       2.031  -4.750 -42.725  1.00  0.84           O  
ATOM   3081  H   GLY A 203      -0.281  -8.305 -43.107  1.00  0.84           H  
ATOM   3082 1HA  GLY A 203       1.863  -7.511 -42.590  1.00  0.84           H  
ATOM   3083 2HA  GLY A 203       2.073  -6.928 -44.215  1.00  0.84           H  
ATOM   3084  N   PHE A 204      -0.172  -5.160 -42.697  1.00  0.85           N  
ATOM   3085  CA  PHE A 204      -0.465  -3.791 -42.250  1.00  0.85           C  
ATOM   3086  C   PHE A 204      -0.515  -3.750 -40.739  1.00  0.85           C  
ATOM   3087  O   PHE A 204      -0.890  -4.725 -40.100  1.00  0.85           O  
ATOM   3088  CB  PHE A 204      -1.787  -3.291 -42.808  1.00  0.85           C  
ATOM   3089  CG  PHE A 204      -1.790  -3.065 -44.278  1.00  0.85           C  
ATOM   3090  CD1 PHE A 204      -2.026  -4.110 -45.129  1.00  0.85           C  
ATOM   3091  CD2 PHE A 204      -1.602  -1.819 -44.808  1.00  0.85           C  
ATOM   3092  CE1 PHE A 204      -2.055  -3.918 -46.494  1.00  0.85           C  
ATOM   3093  CE2 PHE A 204      -1.636  -1.603 -46.161  1.00  0.85           C  
ATOM   3094  CZ  PHE A 204      -1.860  -2.657 -47.012  1.00  0.85           C  
ATOM   3095  H   PHE A 204      -0.940  -5.831 -42.842  1.00  0.85           H  
ATOM   3096  HA  PHE A 204       0.328  -3.125 -42.589  1.00  0.85           H  
ATOM   3097 1HB  PHE A 204      -2.569  -3.991 -42.572  1.00  0.85           H  
ATOM   3098 2HB  PHE A 204      -2.044  -2.348 -42.321  1.00  0.85           H  
ATOM   3099  HD1 PHE A 204      -2.185  -5.099 -44.698  1.00  0.85           H  
ATOM   3100  HD2 PHE A 204      -1.427  -0.994 -44.145  1.00  0.85           H  
ATOM   3101  HE1 PHE A 204      -2.238  -4.760 -47.155  1.00  0.85           H  
ATOM   3102  HE2 PHE A 204      -1.484  -0.596 -46.553  1.00  0.85           H  
ATOM   3103  HZ  PHE A 204      -1.886  -2.495 -48.089  1.00  0.85           H  
ATOM   3104  N   VAL A 205      -0.143  -2.634 -40.142  1.00  0.88           N  
ATOM   3105  CA  VAL A 205      -0.188  -2.556 -38.690  1.00  0.88           C  
ATOM   3106  C   VAL A 205      -1.622  -2.553 -38.205  1.00  0.88           C  
ATOM   3107  O   VAL A 205      -2.449  -1.782 -38.692  1.00  0.88           O  
ATOM   3108  CB  VAL A 205       0.547  -1.298 -38.181  1.00  0.88           C  
ATOM   3109  CG1 VAL A 205       0.403  -1.167 -36.652  1.00  0.88           C  
ATOM   3110  CG2 VAL A 205       2.007  -1.398 -38.564  1.00  0.88           C  
ATOM   3111  H   VAL A 205       0.130  -1.829 -40.694  1.00  0.88           H  
ATOM   3112  HA  VAL A 205       0.300  -3.428 -38.273  1.00  0.88           H  
ATOM   3113  HB  VAL A 205       0.107  -0.411 -38.645  1.00  0.88           H  
ATOM   3114 1HG1 VAL A 205       0.929  -0.276 -36.307  1.00  0.88           H  
ATOM   3115 2HG1 VAL A 205      -0.650  -1.088 -36.386  1.00  0.88           H  
ATOM   3116 3HG1 VAL A 205       0.831  -2.050 -36.177  1.00  0.88           H  
ATOM   3117 1HG2 VAL A 205       2.528  -0.517 -38.227  1.00  0.88           H  
ATOM   3118 2HG2 VAL A 205       2.442  -2.277 -38.098  1.00  0.88           H  
ATOM   3119 3HG2 VAL A 205       2.091  -1.479 -39.648  1.00  0.88           H  
ATOM   3120  N   SER A 206      -1.913  -3.423 -37.244  1.00  0.92           N  
ATOM   3121  CA  SER A 206      -3.240  -3.501 -36.664  1.00  0.92           C  
ATOM   3122  C   SER A 206      -3.281  -2.840 -35.292  1.00  0.92           C  
ATOM   3123  O   SER A 206      -4.060  -1.920 -35.048  1.00  0.92           O  
ATOM   3124  CB  SER A 206      -3.657  -4.960 -36.527  1.00  0.92           C  
ATOM   3125  OG  SER A 206      -4.906  -5.059 -35.908  1.00  0.92           O  
ATOM   3126  H   SER A 206      -1.194  -4.061 -36.909  1.00  0.92           H  
ATOM   3127  HA  SER A 206      -3.942  -2.990 -37.321  1.00  0.92           H  
ATOM   3128 1HB  SER A 206      -3.704  -5.414 -37.520  1.00  0.92           H  
ATOM   3129 2HB  SER A 206      -2.912  -5.513 -35.953  1.00  0.92           H  
ATOM   3130  HG  SER A 206      -4.736  -4.930 -34.966  1.00  0.92           H  
ATOM   3131  N   SER A 207      -2.430  -3.299 -34.389  1.00  0.98           N  
ATOM   3132  CA  SER A 207      -2.476  -2.786 -33.016  1.00  0.98           C  
ATOM   3133  C   SER A 207      -1.265  -3.209 -32.227  1.00  0.98           C  
ATOM   3134  O   SER A 207      -0.456  -4.003 -32.708  1.00  0.98           O  
ATOM   3135  CB  SER A 207      -3.729  -3.271 -32.294  1.00  0.98           C  
ATOM   3136  OG  SER A 207      -3.676  -4.652 -32.055  1.00  0.98           O  
ATOM   3137  H   SER A 207      -1.763  -4.020 -34.668  1.00  0.98           H  
ATOM   3138  HA  SER A 207      -2.494  -1.696 -33.052  1.00  0.98           H  
ATOM   3139 1HB  SER A 207      -3.827  -2.742 -31.343  1.00  0.98           H  
ATOM   3140 2HB  SER A 207      -4.609  -3.040 -32.881  1.00  0.98           H  
ATOM   3141  HG  SER A 207      -3.070  -4.759 -31.299  1.00  0.98           H  
ATOM   3142  N   CYS A 208      -1.131  -2.696 -31.017  1.00  1.04           N  
ATOM   3143  CA  CYS A 208      -0.119  -3.225 -30.135  1.00  1.04           C  
ATOM   3144  C   CYS A 208      -0.792  -4.310 -29.315  1.00  1.04           C  
ATOM   3145  O   CYS A 208      -2.010  -4.293 -29.140  1.00  1.04           O  
ATOM   3146  CB  CYS A 208       0.446  -2.203 -29.204  1.00  1.04           C  
ATOM   3147  SG  CYS A 208       1.382  -0.877 -29.895  1.00  1.04           S  
ATOM   3148  H   CYS A 208      -1.778  -2.006 -30.638  1.00  1.04           H  
ATOM   3149  HA  CYS A 208       0.677  -3.658 -30.721  1.00  1.04           H  
ATOM   3150 1HB  CYS A 208      -0.347  -1.798 -28.677  1.00  1.04           H  
ATOM   3151 2HB  CYS A 208       1.044  -2.704 -28.523  1.00  1.04           H  
ATOM   3152  HG  CYS A 208       2.398  -1.636 -30.296  1.00  1.04           H  
ATOM   3153  N   ASN A 209      -0.019  -5.202 -28.746  1.00  1.07           N  
ATOM   3154  CA  ASN A 209      -0.581  -6.330 -28.006  1.00  1.07           C  
ATOM   3155  C   ASN A 209      -1.659  -5.970 -26.971  1.00  1.07           C  
ATOM   3156  O   ASN A 209      -2.713  -6.609 -26.931  1.00  1.07           O  
ATOM   3157  CB  ASN A 209       0.534  -6.999 -27.306  1.00  1.07           C  
ATOM   3158  CG  ASN A 209       1.459  -7.460 -28.286  1.00  1.07           C  
ATOM   3159  OD1 ASN A 209       1.092  -7.649 -29.453  1.00  1.07           O  
ATOM   3160  ND2 ASN A 209       2.670  -7.586 -27.896  1.00  1.07           N  
ATOM   3161  H   ASN A 209       0.991  -5.137 -28.909  1.00  1.07           H  
ATOM   3162  HA  ASN A 209      -1.009  -7.018 -28.722  1.00  1.07           H  
ATOM   3163 1HB  ASN A 209       0.987  -6.369 -26.577  1.00  1.07           H  
ATOM   3164 2HB  ASN A 209       0.145  -7.871 -26.775  1.00  1.07           H  
ATOM   3165 1HD2 ASN A 209       3.379  -7.877 -28.533  1.00  1.07           H  
ATOM   3166 2HD2 ASN A 209       2.907  -7.365 -26.948  1.00  1.07           H  
ATOM   3167  N   SER A 210      -1.411  -4.948 -26.144  1.00  1.06           N  
ATOM   3168  CA  SER A 210      -2.381  -4.552 -25.122  1.00  1.06           C  
ATOM   3169  C   SER A 210      -3.016  -3.183 -25.362  1.00  1.06           C  
ATOM   3170  O   SER A 210      -3.667  -2.646 -24.460  1.00  1.06           O  
ATOM   3171  CB  SER A 210      -1.710  -4.486 -23.771  1.00  1.06           C  
ATOM   3172  OG  SER A 210      -0.726  -3.480 -23.756  1.00  1.06           O  
ATOM   3173  H   SER A 210      -0.509  -4.457 -26.187  1.00  1.06           H  
ATOM   3174  HA  SER A 210      -3.176  -5.297 -25.095  1.00  1.06           H  
ATOM   3175 1HB  SER A 210      -2.451  -4.288 -23.001  1.00  1.06           H  
ATOM   3176 2HB  SER A 210      -1.250  -5.449 -23.549  1.00  1.06           H  
ATOM   3177  HG  SER A 210      -0.099  -3.677 -24.497  1.00  1.06           H  
ATOM   3178  N   THR A 211      -2.748  -2.567 -26.510  1.00  1.02           N  
ATOM   3179  CA  THR A 211      -3.148  -1.167 -26.677  1.00  1.02           C  
ATOM   3180  C   THR A 211      -3.267  -0.696 -28.142  1.00  1.02           C  
ATOM   3181  O   THR A 211      -2.656  -1.267 -29.048  1.00  1.02           O  
ATOM   3182  CB  THR A 211      -2.144  -0.314 -25.862  1.00  1.02           C  
ATOM   3183  OG1 THR A 211      -2.498   1.015 -25.898  1.00  1.02           O  
ATOM   3184  CG2 THR A 211      -0.769  -0.456 -26.384  1.00  1.02           C  
ATOM   3185  H   THR A 211      -2.295  -3.081 -27.264  1.00  1.02           H  
ATOM   3186  HA  THR A 211      -4.131  -1.043 -26.222  1.00  1.02           H  
ATOM   3187  HB  THR A 211      -2.151  -0.644 -24.828  1.00  1.02           H  
ATOM   3188  HG1 THR A 211      -2.748   1.244 -26.807  1.00  1.02           H  
ATOM   3189 1HG2 THR A 211      -0.085   0.140 -25.785  1.00  1.02           H  
ATOM   3190 2HG2 THR A 211      -0.462  -1.502 -26.339  1.00  1.02           H  
ATOM   3191 3HG2 THR A 211      -0.757  -0.106 -27.406  1.00  1.02           H  
ATOM   3192  N   ASN A 212      -4.063   0.340 -28.406  1.00  0.95           N  
ATOM   3193  CA  ASN A 212      -4.097   0.818 -29.784  1.00  0.95           C  
ATOM   3194  C   ASN A 212      -2.835   1.556 -30.110  1.00  0.95           C  
ATOM   3195  O   ASN A 212      -2.241   2.188 -29.235  1.00  0.95           O  
ATOM   3196  CB  ASN A 212      -5.274   1.701 -30.126  1.00  0.95           C  
ATOM   3197  CG  ASN A 212      -5.307   1.901 -31.670  1.00  0.95           C  
ATOM   3198  OD1 ASN A 212      -5.095   0.909 -32.373  1.00  0.95           O  
ATOM   3199  ND2 ASN A 212      -5.530   3.099 -32.161  1.00  0.95           N  
ATOM   3200  H   ASN A 212      -4.569   0.830 -27.668  1.00  0.95           H  
ATOM   3201  HA  ASN A 212      -4.138  -0.047 -30.449  1.00  0.95           H  
ATOM   3202 1HB  ASN A 212      -6.199   1.233 -29.794  1.00  0.95           H  
ATOM   3203 2HB  ASN A 212      -5.180   2.666 -29.629  1.00  0.95           H  
ATOM   3204 1HD2 ASN A 212      -5.549   3.269 -33.169  1.00  0.95           H  
ATOM   3205 2HD2 ASN A 212      -5.682   3.860 -31.540  1.00  0.95           H  
ATOM   3206  N   PHE A 213      -2.442   1.486 -31.374  1.00  0.88           N  
ATOM   3207  CA  PHE A 213      -1.297   2.232 -31.850  1.00  0.88           C  
ATOM   3208  C   PHE A 213      -1.722   3.342 -32.802  1.00  0.88           C  
ATOM   3209  O   PHE A 213      -2.483   3.112 -33.744  1.00  0.88           O  
ATOM   3210  CB  PHE A 213      -0.338   1.308 -32.590  1.00  0.88           C  
ATOM   3211  CG  PHE A 213       0.841   2.001 -33.138  1.00  0.88           C  
ATOM   3212  CD1 PHE A 213       1.916   2.334 -32.340  1.00  0.88           C  
ATOM   3213  CD2 PHE A 213       0.875   2.347 -34.455  1.00  0.88           C  
ATOM   3214  CE1 PHE A 213       2.984   2.985 -32.862  1.00  0.88           C  
ATOM   3215  CE2 PHE A 213       1.933   3.001 -34.959  1.00  0.88           C  
ATOM   3216  CZ  PHE A 213       2.991   3.319 -34.161  1.00  0.88           C  
ATOM   3217  H   PHE A 213      -2.981   0.929 -32.029  1.00  0.88           H  
ATOM   3218  HA  PHE A 213      -0.783   2.683 -31.001  1.00  0.88           H  
ATOM   3219 1HB  PHE A 213      -0.004   0.533 -31.931  1.00  0.88           H  
ATOM   3220 2HB  PHE A 213      -0.861   0.824 -33.413  1.00  0.88           H  
ATOM   3221  HD1 PHE A 213       1.904   2.071 -31.304  1.00  0.88           H  
ATOM   3222  HD2 PHE A 213       0.029   2.100 -35.094  1.00  0.88           H  
ATOM   3223  HE1 PHE A 213       3.825   3.249 -32.244  1.00  0.88           H  
ATOM   3224  HE2 PHE A 213       1.926   3.279 -35.985  1.00  0.88           H  
ATOM   3225  HZ  PHE A 213       3.829   3.849 -34.551  1.00  0.88           H  
ATOM   3226  N   PHE A 214      -1.180   4.527 -32.568  1.00  0.83           N  
ATOM   3227  CA  PHE A 214      -1.374   5.680 -33.429  1.00  0.83           C  
ATOM   3228  C   PHE A 214      -0.047   6.169 -33.978  1.00  0.83           C  
ATOM   3229  O   PHE A 214       0.981   6.146 -33.297  1.00  0.83           O  
ATOM   3230  CB  PHE A 214      -2.029   6.852 -32.706  1.00  0.83           C  
ATOM   3231  CG  PHE A 214      -3.504   6.747 -32.345  1.00  0.83           C  
ATOM   3232  CD1 PHE A 214      -3.965   6.163 -31.177  1.00  0.83           C  
ATOM   3233  CD2 PHE A 214      -4.431   7.292 -33.208  1.00  0.83           C  
ATOM   3234  CE1 PHE A 214      -5.339   6.139 -30.913  1.00  0.83           C  
ATOM   3235  CE2 PHE A 214      -5.779   7.271 -32.943  1.00  0.83           C  
ATOM   3236  CZ  PHE A 214      -6.235   6.693 -31.798  1.00  0.83           C  
ATOM   3237  H   PHE A 214      -0.580   4.641 -31.755  1.00  0.83           H  
ATOM   3238  HA  PHE A 214      -2.005   5.391 -34.270  1.00  0.83           H  
ATOM   3239 1HB  PHE A 214      -1.477   7.024 -31.787  1.00  0.83           H  
ATOM   3240 2HB  PHE A 214      -1.892   7.726 -33.321  1.00  0.83           H  
ATOM   3241  HD1 PHE A 214      -3.252   5.728 -30.471  1.00  0.83           H  
ATOM   3242  HD2 PHE A 214      -4.069   7.747 -34.128  1.00  0.83           H  
ATOM   3243  HE1 PHE A 214      -5.713   5.685 -30.017  1.00  0.83           H  
ATOM   3244  HE2 PHE A 214      -6.480   7.711 -33.651  1.00  0.83           H  
ATOM   3245  HZ  PHE A 214      -7.307   6.671 -31.587  1.00  0.83           H  
ATOM   3246  N   ALA A 215      -0.080   6.695 -35.191  1.00  0.80           N  
ATOM   3247  CA  ALA A 215       1.115   7.297 -35.769  1.00  0.80           C  
ATOM   3248  C   ALA A 215       0.809   8.739 -36.103  1.00  0.80           C  
ATOM   3249  O   ALA A 215      -0.317   9.076 -36.449  1.00  0.80           O  
ATOM   3250  CB  ALA A 215       1.572   6.538 -37.012  1.00  0.80           C  
ATOM   3251  H   ALA A 215      -0.961   6.688 -35.706  1.00  0.80           H  
ATOM   3252  HA  ALA A 215       1.914   7.283 -35.032  1.00  0.80           H  
ATOM   3253 1HB  ALA A 215       2.467   7.014 -37.417  1.00  0.80           H  
ATOM   3254 2HB  ALA A 215       1.801   5.512 -36.747  1.00  0.80           H  
ATOM   3255 3HB  ALA A 215       0.785   6.552 -37.761  1.00  0.80           H  
ATOM   3256  N   VAL A 216       1.796   9.600 -36.016  1.00  0.78           N  
ATOM   3257  CA  VAL A 216       1.591  10.985 -36.396  1.00  0.78           C  
ATOM   3258  C   VAL A 216       2.533  11.349 -37.526  1.00  0.78           C  
ATOM   3259  O   VAL A 216       3.745  11.143 -37.411  1.00  0.78           O  
ATOM   3260  CB  VAL A 216       1.848  11.899 -35.201  1.00  0.78           C  
ATOM   3261  CG1 VAL A 216       1.682  13.321 -35.599  1.00  0.78           C  
ATOM   3262  CG2 VAL A 216       0.920  11.523 -34.041  1.00  0.78           C  
ATOM   3263  H   VAL A 216       2.711   9.319 -35.671  1.00  0.78           H  
ATOM   3264  HA  VAL A 216       0.567  11.111 -36.730  1.00  0.78           H  
ATOM   3265  HB  VAL A 216       2.866  11.768 -34.900  1.00  0.78           H  
ATOM   3266 1HG1 VAL A 216       1.905  13.953 -34.739  1.00  0.78           H  
ATOM   3267 2HG1 VAL A 216       2.367  13.561 -36.408  1.00  0.78           H  
ATOM   3268 3HG1 VAL A 216       0.655  13.481 -35.928  1.00  0.78           H  
ATOM   3269 1HG2 VAL A 216       1.136  12.161 -33.185  1.00  0.78           H  
ATOM   3270 2HG2 VAL A 216      -0.109  11.660 -34.352  1.00  0.78           H  
ATOM   3271 3HG2 VAL A 216       1.085  10.484 -33.758  1.00  0.78           H  
ATOM   3272  N   ARG A 217       1.992  11.905 -38.608  1.00  0.77           N  
ATOM   3273  CA  ARG A 217       2.838  12.296 -39.734  1.00  0.77           C  
ATOM   3274  C   ARG A 217       2.257  13.493 -40.476  1.00  0.77           C  
ATOM   3275  O   ARG A 217       1.071  13.515 -40.799  1.00  0.77           O  
ATOM   3276  CB  ARG A 217       3.040  11.136 -40.692  1.00  0.77           C  
ATOM   3277  CG  ARG A 217       4.038  11.420 -41.811  1.00  0.77           C  
ATOM   3278  CD  ARG A 217       4.346  10.218 -42.619  1.00  0.77           C  
ATOM   3279  NE  ARG A 217       5.223  10.522 -43.730  1.00  0.77           N  
ATOM   3280  CZ  ARG A 217       5.469   9.684 -44.756  1.00  0.77           C  
ATOM   3281  NH1 ARG A 217       4.886   8.504 -44.795  1.00  0.77           N  
ATOM   3282  NH2 ARG A 217       6.295  10.047 -45.721  1.00  0.77           N  
ATOM   3283  H   ARG A 217       0.985  12.075 -38.614  1.00  0.77           H  
ATOM   3284  HA  ARG A 217       3.814  12.577 -39.348  1.00  0.77           H  
ATOM   3285 1HB  ARG A 217       3.372  10.256 -40.153  1.00  0.77           H  
ATOM   3286 2HB  ARG A 217       2.086  10.890 -41.159  1.00  0.77           H  
ATOM   3287 1HG  ARG A 217       3.631  12.168 -42.470  1.00  0.77           H  
ATOM   3288 2HG  ARG A 217       4.972  11.788 -41.373  1.00  0.77           H  
ATOM   3289 1HD  ARG A 217       4.838   9.473 -41.989  1.00  0.77           H  
ATOM   3290 2HD  ARG A 217       3.456   9.812 -43.011  1.00  0.77           H  
ATOM   3291  HE  ARG A 217       5.693  11.420 -43.727  1.00  0.77           H  
ATOM   3292 1HH1 ARG A 217       4.257   8.229 -44.053  1.00  0.77           H  
ATOM   3293 2HH1 ARG A 217       5.070   7.871 -45.560  1.00  0.77           H  
ATOM   3294 1HH2 ARG A 217       6.742  10.954 -45.684  1.00  0.77           H  
ATOM   3295 2HH2 ARG A 217       6.482   9.420 -46.491  1.00  0.77           H  
ATOM   3296  N   ASN A 218       3.104  14.479 -40.770  1.00  0.77           N  
ATOM   3297  CA  ASN A 218       2.734  15.696 -41.498  1.00  0.77           C  
ATOM   3298  C   ASN A 218       1.646  16.460 -40.752  1.00  0.77           C  
ATOM   3299  O   ASN A 218       0.808  17.130 -41.353  1.00  0.77           O  
ATOM   3300  CB  ASN A 218       2.253  15.385 -42.917  1.00  0.77           C  
ATOM   3301  CG  ASN A 218       3.294  14.732 -43.805  1.00  0.77           C  
ATOM   3302  OD1 ASN A 218       4.488  15.043 -43.753  1.00  0.77           O  
ATOM   3303  ND2 ASN A 218       2.844  13.821 -44.635  1.00  0.77           N  
ATOM   3304  H   ASN A 218       4.060  14.412 -40.410  1.00  0.77           H  
ATOM   3305  HA  ASN A 218       3.610  16.344 -41.555  1.00  0.77           H  
ATOM   3306 1HB  ASN A 218       1.373  14.748 -42.887  1.00  0.77           H  
ATOM   3307 2HB  ASN A 218       1.946  16.318 -43.388  1.00  0.77           H  
ATOM   3308 1HD2 ASN A 218       3.472  13.355 -45.258  1.00  0.77           H  
ATOM   3309 2HD2 ASN A 218       1.868  13.599 -44.651  1.00  0.77           H  
ATOM   3310  N   GLY A 219       1.673  16.357 -39.426  1.00  0.75           N  
ATOM   3311  CA  GLY A 219       0.717  17.035 -38.559  1.00  0.75           C  
ATOM   3312  C   GLY A 219      -0.622  16.297 -38.411  1.00  0.75           C  
ATOM   3313  O   GLY A 219      -1.524  16.797 -37.737  1.00  0.75           O  
ATOM   3314  H   GLY A 219       2.402  15.786 -39.012  1.00  0.75           H  
ATOM   3315 1HA  GLY A 219       1.167  17.161 -37.574  1.00  0.75           H  
ATOM   3316 2HA  GLY A 219       0.534  18.036 -38.948  1.00  0.75           H  
ATOM   3317  N   ALA A 220      -0.773  15.136 -39.057  1.00  0.73           N  
ATOM   3318  CA  ALA A 220      -2.023  14.378 -38.994  1.00  0.73           C  
ATOM   3319  C   ALA A 220      -1.904  13.169 -38.087  1.00  0.73           C  
ATOM   3320  O   ALA A 220      -0.826  12.593 -37.938  1.00  0.73           O  
ATOM   3321  CB  ALA A 220      -2.434  13.917 -40.371  1.00  0.73           C  
ATOM   3322  H   ALA A 220      -0.019  14.761 -39.631  1.00  0.73           H  
ATOM   3323  HA  ALA A 220      -2.801  15.028 -38.591  1.00  0.73           H  
ATOM   3324 1HB  ALA A 220      -3.374  13.381 -40.284  1.00  0.73           H  
ATOM   3325 2HB  ALA A 220      -2.558  14.779 -41.025  1.00  0.73           H  
ATOM   3326 3HB  ALA A 220      -1.666  13.257 -40.776  1.00  0.73           H  
ATOM   3327  N   LEU A 221      -3.029  12.759 -37.514  1.00  0.72           N  
ATOM   3328  CA  LEU A 221      -3.073  11.569 -36.676  1.00  0.72           C  
ATOM   3329  C   LEU A 221      -3.616  10.372 -37.464  1.00  0.72           C  
ATOM   3330  O   LEU A 221      -4.705  10.439 -38.032  1.00  0.72           O  
ATOM   3331  CB  LEU A 221      -3.949  11.852 -35.465  1.00  0.72           C  
ATOM   3332  CG  LEU A 221      -4.128  10.738 -34.504  1.00  0.72           C  
ATOM   3333  CD1 LEU A 221      -2.808  10.467 -33.883  1.00  0.72           C  
ATOM   3334  CD2 LEU A 221      -5.157  11.106 -33.458  1.00  0.72           C  
ATOM   3335  H   LEU A 221      -3.897  13.275 -37.677  1.00  0.72           H  
ATOM   3336  HA  LEU A 221      -2.062  11.333 -36.342  1.00  0.72           H  
ATOM   3337 1HB  LEU A 221      -3.514  12.686 -34.917  1.00  0.72           H  
ATOM   3338 2HB  LEU A 221      -4.926  12.156 -35.820  1.00  0.72           H  
ATOM   3339  HG  LEU A 221      -4.454   9.842 -35.030  1.00  0.72           H  
ATOM   3340 1HD1 LEU A 221      -2.913   9.674 -33.185  1.00  0.72           H  
ATOM   3341 2HD1 LEU A 221      -2.085  10.190 -34.655  1.00  0.72           H  
ATOM   3342 3HD1 LEU A 221      -2.470  11.363 -33.370  1.00  0.72           H  
ATOM   3343 1HD2 LEU A 221      -5.256  10.283 -32.765  1.00  0.72           H  
ATOM   3344 2HD2 LEU A 221      -4.832  11.995 -32.925  1.00  0.72           H  
ATOM   3345 3HD2 LEU A 221      -6.116  11.297 -33.935  1.00  0.72           H  
ATOM   3346  N   TRP A 222      -2.845   9.297 -37.524  1.00  0.72           N  
ATOM   3347  CA  TRP A 222      -3.225   8.104 -38.265  1.00  0.72           C  
ATOM   3348  C   TRP A 222      -3.483   6.907 -37.358  1.00  0.72           C  
ATOM   3349  O   TRP A 222      -2.795   6.698 -36.355  1.00  0.72           O  
ATOM   3350  CB  TRP A 222      -2.114   7.714 -39.237  1.00  0.72           C  
ATOM   3351  CG  TRP A 222      -1.875   8.662 -40.368  1.00  0.72           C  
ATOM   3352  CD1 TRP A 222      -2.635   9.715 -40.750  1.00  0.72           C  
ATOM   3353  CD2 TRP A 222      -0.785   8.605 -41.309  1.00  0.72           C  
ATOM   3354  NE1 TRP A 222      -2.100  10.304 -41.869  1.00  0.72           N  
ATOM   3355  CE2 TRP A 222      -0.982   9.641 -42.223  1.00  0.72           C  
ATOM   3356  CE3 TRP A 222       0.322   7.760 -41.460  1.00  0.72           C  
ATOM   3357  CZ2 TRP A 222      -0.131   9.854 -43.277  1.00  0.72           C  
ATOM   3358  CZ3 TRP A 222       1.173   7.983 -42.527  1.00  0.72           C  
ATOM   3359  CH2 TRP A 222       0.943   8.999 -43.413  1.00  0.72           C  
ATOM   3360  H   TRP A 222      -1.952   9.302 -37.048  1.00  0.72           H  
ATOM   3361  HA  TRP A 222      -4.134   8.311 -38.827  1.00  0.72           H  
ATOM   3362 1HB  TRP A 222      -1.184   7.628 -38.683  1.00  0.72           H  
ATOM   3363 2HB  TRP A 222      -2.328   6.733 -39.647  1.00  0.72           H  
ATOM   3364  HD1 TRP A 222      -3.545  10.037 -40.259  1.00  0.72           H  
ATOM   3365  HE1 TRP A 222      -2.476  11.095 -42.372  1.00  0.72           H  
ATOM   3366  HE3 TRP A 222       0.500   6.943 -40.761  1.00  0.72           H  
ATOM   3367  HZ2 TRP A 222      -0.289  10.659 -43.994  1.00  0.72           H  
ATOM   3368  HZ3 TRP A 222       2.028   7.335 -42.653  1.00  0.72           H  
ATOM   3369  HH2 TRP A 222       1.629   9.140 -44.248  1.00  0.72           H  
ATOM   3370  N   THR A 223      -4.434   6.074 -37.757  1.00  0.74           N  
ATOM   3371  CA  THR A 223      -4.723   4.836 -37.032  1.00  0.74           C  
ATOM   3372  C   THR A 223      -5.158   3.727 -37.968  1.00  0.74           C  
ATOM   3373  O   THR A 223      -5.779   3.992 -38.999  1.00  0.74           O  
ATOM   3374  CB  THR A 223      -5.799   5.050 -35.947  1.00  0.74           C  
ATOM   3375  OG1 THR A 223      -6.004   3.804 -35.230  1.00  0.74           O  
ATOM   3376  CG2 THR A 223      -7.114   5.524 -36.572  1.00  0.74           C  
ATOM   3377  H   THR A 223      -4.982   6.320 -38.588  1.00  0.74           H  
ATOM   3378  HA  THR A 223      -3.811   4.506 -36.530  1.00  0.74           H  
ATOM   3379  HB  THR A 223      -5.450   5.785 -35.266  1.00  0.74           H  
ATOM   3380  HG1 THR A 223      -6.317   3.126 -35.862  1.00  0.74           H  
ATOM   3381 1HG2 THR A 223      -7.857   5.678 -35.792  1.00  0.74           H  
ATOM   3382 2HG2 THR A 223      -6.948   6.463 -37.108  1.00  0.74           H  
ATOM   3383 3HG2 THR A 223      -7.467   4.763 -37.267  1.00  0.74           H  
ATOM   3384  N   SER A 224      -4.864   2.490 -37.572  1.00  0.78           N  
ATOM   3385  CA  SER A 224      -5.253   1.313 -38.336  1.00  0.78           C  
ATOM   3386  C   SER A 224      -6.764   1.248 -38.383  1.00  0.78           C  
ATOM   3387  O   SER A 224      -7.413   1.716 -37.439  1.00  0.78           O  
ATOM   3388  CB  SER A 224      -4.722   0.095 -37.652  1.00  0.78           C  
ATOM   3389  OG  SER A 224      -5.361  -0.058 -36.419  1.00  0.78           O  
ATOM   3390  H   SER A 224      -4.345   2.363 -36.711  1.00  0.78           H  
ATOM   3391  HA  SER A 224      -4.839   1.376 -39.332  1.00  0.78           H  
ATOM   3392 1HB  SER A 224      -4.896  -0.785 -38.272  1.00  0.78           H  
ATOM   3393 2HB  SER A 224      -3.648   0.191 -37.501  1.00  0.78           H  
ATOM   3394  HG  SER A 224      -4.919  -0.804 -35.979  1.00  0.78           H  
ATOM   3395  N   SER A 225      -7.340   0.617 -39.407  1.00  0.83           N  
ATOM   3396  CA  SER A 225      -8.791   0.609 -39.451  1.00  0.83           C  
ATOM   3397  C   SER A 225      -9.440  -0.427 -38.563  1.00  0.83           C  
ATOM   3398  O   SER A 225      -8.862  -1.489 -38.260  1.00  0.83           O  
ATOM   3399  CB  SER A 225      -9.322   0.322 -40.832  1.00  0.83           C  
ATOM   3400  OG  SER A 225      -9.166  -1.029 -41.131  1.00  0.83           O  
ATOM   3401  H   SER A 225      -6.787   0.219 -40.167  1.00  0.83           H  
ATOM   3402  HA  SER A 225      -9.140   1.574 -39.127  1.00  0.83           H  
ATOM   3403 1HB  SER A 225     -10.375   0.595 -40.882  1.00  0.83           H  
ATOM   3404 2HB  SER A 225      -8.792   0.917 -41.563  1.00  0.83           H  
ATOM   3405  HG  SER A 225      -8.256  -1.115 -41.527  1.00  0.83           H  
ATOM   3406  N   GLY A 226     -10.738  -0.197 -38.363  1.00  0.89           N  
ATOM   3407  CA  GLY A 226     -11.655  -1.090 -37.662  1.00  0.89           C  
ATOM   3408  C   GLY A 226     -11.836  -2.457 -38.338  1.00  0.89           C  
ATOM   3409  O   GLY A 226     -12.498  -3.334 -37.785  1.00  0.89           O  
ATOM   3410  H   GLY A 226     -11.098   0.725 -38.643  1.00  0.89           H  
ATOM   3411 1HA  GLY A 226     -11.299  -1.235 -36.643  1.00  0.89           H  
ATOM   3412 2HA  GLY A 226     -12.624  -0.599 -37.576  1.00  0.89           H  
ATOM   3413  N   ARG A 227     -11.277  -2.650 -39.548  1.00  0.95           N  
ATOM   3414  CA  ARG A 227     -11.362  -3.940 -40.214  1.00  0.95           C  
ATOM   3415  C   ARG A 227     -10.630  -4.988 -39.390  1.00  0.95           C  
ATOM   3416  O   ARG A 227     -11.007  -6.161 -39.387  1.00  0.95           O  
ATOM   3417  CB  ARG A 227     -10.705  -3.877 -41.580  1.00  0.95           C  
ATOM   3418  CG  ARG A 227     -11.428  -3.072 -42.635  1.00  0.95           C  
ATOM   3419  CD  ARG A 227     -10.579  -2.935 -43.862  1.00  0.95           C  
ATOM   3420  NE  ARG A 227     -11.256  -2.218 -44.932  1.00  0.95           N  
ATOM   3421  CZ  ARG A 227     -10.631  -1.600 -45.959  1.00  0.95           C  
ATOM   3422  NH1 ARG A 227      -9.312  -1.577 -46.029  1.00  0.95           N  
ATOM   3423  NH2 ARG A 227     -11.348  -1.006 -46.902  1.00  0.95           N  
ATOM   3424  H   ARG A 227     -10.719  -1.925 -40.004  1.00  0.95           H  
ATOM   3425  HA  ARG A 227     -12.409  -4.224 -40.315  1.00  0.95           H  
ATOM   3426 1HB  ARG A 227      -9.715  -3.452 -41.479  1.00  0.95           H  
ATOM   3427 2HB  ARG A 227     -10.581  -4.888 -41.965  1.00  0.95           H  
ATOM   3428 1HG  ARG A 227     -12.363  -3.562 -42.902  1.00  0.95           H  
ATOM   3429 2HG  ARG A 227     -11.629  -2.073 -42.245  1.00  0.95           H  
ATOM   3430 1HD  ARG A 227      -9.667  -2.386 -43.607  1.00  0.95           H  
ATOM   3431 2HD  ARG A 227     -10.308  -3.923 -44.231  1.00  0.95           H  
ATOM   3432  HE  ARG A 227     -12.265  -2.205 -44.921  1.00  0.95           H  
ATOM   3433 1HH1 ARG A 227      -8.725  -2.010 -45.292  1.00  0.95           H  
ATOM   3434 2HH1 ARG A 227      -8.856  -1.112 -46.794  1.00  0.95           H  
ATOM   3435 1HH2 ARG A 227     -12.357  -1.018 -46.854  1.00  0.95           H  
ATOM   3436 2HH2 ARG A 227     -10.885  -0.542 -47.669  1.00  0.95           H  
ATOM   3437  N   TYR A 228      -9.554  -4.551 -38.723  1.00  1.01           N  
ATOM   3438  CA  TYR A 228      -8.734  -5.450 -37.936  1.00  1.01           C  
ATOM   3439  C   TYR A 228      -8.565  -5.004 -36.482  1.00  1.01           C  
ATOM   3440  O   TYR A 228      -8.339  -5.826 -35.595  1.00  1.01           O  
ATOM   3441  CB  TYR A 228      -7.364  -5.631 -38.594  1.00  1.01           C  
ATOM   3442  CG  TYR A 228      -7.430  -6.187 -40.003  1.00  1.01           C  
ATOM   3443  CD1 TYR A 228      -7.480  -5.314 -41.072  1.00  1.01           C  
ATOM   3444  CD2 TYR A 228      -7.439  -7.556 -40.230  1.00  1.01           C  
ATOM   3445  CE1 TYR A 228      -7.548  -5.796 -42.359  1.00  1.01           C  
ATOM   3446  CE2 TYR A 228      -7.503  -8.041 -41.520  1.00  1.01           C  
ATOM   3447  CZ  TYR A 228      -7.561  -7.165 -42.582  1.00  1.01           C  
ATOM   3448  OH  TYR A 228      -7.629  -7.642 -43.872  1.00  1.01           O  
ATOM   3449  H   TYR A 228      -9.322  -3.559 -38.748  1.00  1.01           H  
ATOM   3450  HA  TYR A 228      -9.236  -6.403 -37.922  1.00  1.01           H  
ATOM   3451 1HB  TYR A 228      -6.847  -4.669 -38.629  1.00  1.01           H  
ATOM   3452 2HB  TYR A 228      -6.755  -6.305 -37.988  1.00  1.01           H  
ATOM   3453  HD1 TYR A 228      -7.468  -4.237 -40.896  1.00  1.01           H  
ATOM   3454  HD2 TYR A 228      -7.389  -8.247 -39.400  1.00  1.01           H  
ATOM   3455  HE1 TYR A 228      -7.587  -5.095 -43.198  1.00  1.01           H  
ATOM   3456  HE2 TYR A 228      -7.507  -9.113 -41.699  1.00  1.01           H  
ATOM   3457  HH  TYR A 228      -7.617  -6.899 -44.484  1.00  1.01           H  
ATOM   3458  N   CYS A 229      -8.608  -3.700 -36.231  1.00  1.05           N  
ATOM   3459  CA  CYS A 229      -8.342  -3.214 -34.886  1.00  1.05           C  
ATOM   3460  C   CYS A 229      -9.623  -3.009 -34.085  1.00  1.05           C  
ATOM   3461  O   CYS A 229     -10.525  -2.280 -34.504  1.00  1.05           O  
ATOM   3462  CB  CYS A 229      -7.538  -1.936 -34.929  1.00  1.05           C  
ATOM   3463  SG  CYS A 229      -7.133  -1.296 -33.309  1.00  1.05           S  
ATOM   3464  H   CYS A 229      -8.799  -3.023 -36.967  1.00  1.05           H  
ATOM   3465  HA  CYS A 229      -7.735  -3.957 -34.370  1.00  1.05           H  
ATOM   3466 1HB  CYS A 229      -6.606  -2.129 -35.456  1.00  1.05           H  
ATOM   3467 2HB  CYS A 229      -8.073  -1.167 -35.486  1.00  1.05           H  
ATOM   3468  HG  CYS A 229      -6.216  -0.412 -33.729  1.00  1.05           H  
ATOM   3469  N   PHE A 230      -9.687  -3.628 -32.912  1.00  1.07           N  
ATOM   3470  CA  PHE A 230     -10.869  -3.548 -32.061  1.00  1.07           C  
ATOM   3471  C   PHE A 230     -11.390  -2.129 -31.884  1.00  1.07           C  
ATOM   3472  O   PHE A 230     -10.655  -1.205 -31.515  1.00  1.07           O  
ATOM   3473  CB  PHE A 230     -10.569  -4.137 -30.680  1.00  1.07           C  
ATOM   3474  CG  PHE A 230     -11.743  -4.046 -29.727  1.00  1.07           C  
ATOM   3475  CD1 PHE A 230     -12.762  -4.936 -29.793  1.00  1.07           C  
ATOM   3476  CD2 PHE A 230     -11.811  -3.055 -28.766  1.00  1.07           C  
ATOM   3477  CE1 PHE A 230     -13.853  -4.845 -28.941  1.00  1.07           C  
ATOM   3478  CE2 PHE A 230     -12.896  -2.972 -27.908  1.00  1.07           C  
ATOM   3479  CZ  PHE A 230     -13.917  -3.864 -28.006  1.00  1.07           C  
ATOM   3480  H   PHE A 230      -8.906  -4.198 -32.619  1.00  1.07           H  
ATOM   3481  HA  PHE A 230     -11.652  -4.146 -32.525  1.00  1.07           H  
ATOM   3482 1HB  PHE A 230     -10.303  -5.191 -30.790  1.00  1.07           H  
ATOM   3483 2HB  PHE A 230      -9.720  -3.624 -30.234  1.00  1.07           H  
ATOM   3484  HD1 PHE A 230     -12.704  -5.720 -30.534  1.00  1.07           H  
ATOM   3485  HD2 PHE A 230     -10.999  -2.338 -28.689  1.00  1.07           H  
ATOM   3486  HE1 PHE A 230     -14.658  -5.559 -29.020  1.00  1.07           H  
ATOM   3487  HE2 PHE A 230     -12.939  -2.196 -27.149  1.00  1.07           H  
ATOM   3488  HZ  PHE A 230     -14.768  -3.796 -27.330  1.00  1.07           H  
ATOM   3489  N   ASN A 231     -12.694  -1.961 -32.085  1.00  1.07           N  
ATOM   3490  CA  ASN A 231     -13.341  -0.654 -32.004  1.00  1.07           C  
ATOM   3491  C   ASN A 231     -13.634  -0.217 -30.579  1.00  1.07           C  
ATOM   3492  O   ASN A 231     -14.789  -0.125 -30.161  1.00  1.07           O  
ATOM   3493  CB  ASN A 231     -14.620  -0.657 -32.815  1.00  1.07           C  
ATOM   3494  CG  ASN A 231     -14.374  -0.771 -34.301  1.00  1.07           C  
ATOM   3495  OD1 ASN A 231     -13.461  -0.136 -34.835  1.00  1.07           O  
ATOM   3496  ND2 ASN A 231     -15.176  -1.560 -34.973  1.00  1.07           N  
ATOM   3497  H   ASN A 231     -13.245  -2.765 -32.344  1.00  1.07           H  
ATOM   3498  HA  ASN A 231     -12.667   0.089 -32.430  1.00  1.07           H  
ATOM   3499 1HB  ASN A 231     -15.246  -1.493 -32.496  1.00  1.07           H  
ATOM   3500 2HB  ASN A 231     -15.174   0.261 -32.617  1.00  1.07           H  
ATOM   3501 1HD2 ASN A 231     -15.070  -1.664 -35.962  1.00  1.07           H  
ATOM   3502 2HD2 ASN A 231     -15.905  -2.049 -34.499  1.00  1.07           H  
ATOM   3503  N   GLY A 232     -12.573   0.059 -29.842  1.00  1.06           N  
ATOM   3504  CA  GLY A 232     -12.711   0.448 -28.454  1.00  1.06           C  
ATOM   3505  C   GLY A 232     -13.053   1.914 -28.277  1.00  1.06           C  
ATOM   3506  O   GLY A 232     -13.013   2.717 -29.220  1.00  1.06           O  
ATOM   3507  H   GLY A 232     -11.661  -0.070 -30.276  1.00  1.06           H  
ATOM   3508 1HA  GLY A 232     -13.498  -0.148 -27.996  1.00  1.06           H  
ATOM   3509 2HA  GLY A 232     -11.788   0.218 -27.923  1.00  1.06           H  
ATOM   3510  N   ILE A 233     -13.302   2.265 -27.027  1.00  1.03           N  
ATOM   3511  CA  ILE A 233     -13.726   3.596 -26.665  1.00  1.03           C  
ATOM   3512  C   ILE A 233     -12.559   4.546 -26.591  1.00  1.03           C  
ATOM   3513  O   ILE A 233     -12.684   5.723 -26.927  1.00  1.03           O  
ATOM   3514  CB  ILE A 233     -14.482   3.569 -25.355  1.00  1.03           C  
ATOM   3515  CG1 ILE A 233     -15.669   2.613 -25.498  1.00  1.03           C  
ATOM   3516  CG2 ILE A 233     -14.954   4.952 -25.008  1.00  1.03           C  
ATOM   3517  CD1 ILE A 233     -16.568   2.944 -26.661  1.00  1.03           C  
ATOM   3518  H   ILE A 233     -13.267   1.555 -26.310  1.00  1.03           H  
ATOM   3519  HA  ILE A 233     -14.406   3.960 -27.436  1.00  1.03           H  
ATOM   3520  HB  ILE A 233     -13.843   3.208 -24.571  1.00  1.03           H  
ATOM   3521 1HG1 ILE A 233     -15.301   1.595 -25.620  1.00  1.03           H  
ATOM   3522 2HG1 ILE A 233     -16.257   2.655 -24.579  1.00  1.03           H  
ATOM   3523 1HG2 ILE A 233     -15.494   4.913 -24.079  1.00  1.03           H  
ATOM   3524 2HG2 ILE A 233     -14.094   5.614 -24.905  1.00  1.03           H  
ATOM   3525 3HG2 ILE A 233     -15.609   5.325 -25.796  1.00  1.03           H  
ATOM   3526 1HD1 ILE A 233     -17.396   2.234 -26.696  1.00  1.03           H  
ATOM   3527 2HD1 ILE A 233     -16.955   3.952 -26.552  1.00  1.03           H  
ATOM   3528 3HD1 ILE A 233     -16.000   2.881 -27.589  1.00  1.03           H  
ATOM   3529  N   THR A 234     -11.422   4.050 -26.115  1.00  0.99           N  
ATOM   3530  CA  THR A 234     -10.256   4.906 -26.039  1.00  0.99           C  
ATOM   3531  C   THR A 234      -9.894   5.394 -27.434  1.00  0.99           C  
ATOM   3532  O   THR A 234      -9.579   6.569 -27.620  1.00  0.99           O  
ATOM   3533  CB  THR A 234      -9.054   4.200 -25.414  1.00  0.99           C  
ATOM   3534  OG1 THR A 234      -9.351   3.844 -24.055  1.00  0.99           O  
ATOM   3535  CG2 THR A 234      -7.905   5.139 -25.443  1.00  0.99           C  
ATOM   3536  H   THR A 234     -11.372   3.087 -25.828  1.00  0.99           H  
ATOM   3537  HA  THR A 234     -10.493   5.769 -25.423  1.00  0.99           H  
ATOM   3538  HB  THR A 234      -8.800   3.305 -25.977  1.00  0.99           H  
ATOM   3539  HG1 THR A 234      -8.516   3.839 -23.532  1.00  0.99           H  
ATOM   3540 1HG2 THR A 234      -7.065   4.648 -25.004  1.00  0.99           H  
ATOM   3541 2HG2 THR A 234      -7.678   5.412 -26.472  1.00  0.99           H  
ATOM   3542 3HG2 THR A 234      -8.144   6.032 -24.879  1.00  0.99           H  
ATOM   3543  N   ARG A 235      -9.948   4.515 -28.432  1.00  0.94           N  
ATOM   3544  CA  ARG A 235      -9.628   4.957 -29.777  1.00  0.94           C  
ATOM   3545  C   ARG A 235     -10.609   6.019 -30.220  1.00  0.94           C  
ATOM   3546  O   ARG A 235     -10.216   7.066 -30.735  1.00  0.94           O  
ATOM   3547  CB  ARG A 235      -9.737   3.819 -30.761  1.00  0.94           C  
ATOM   3548  CG  ARG A 235      -8.711   2.795 -30.656  1.00  0.94           C  
ATOM   3549  CD  ARG A 235      -8.995   1.681 -31.590  1.00  0.94           C  
ATOM   3550  NE  ARG A 235      -8.971   2.096 -32.999  1.00  0.94           N  
ATOM   3551  CZ  ARG A 235      -9.518   1.362 -33.986  1.00  0.94           C  
ATOM   3552  NH1 ARG A 235     -10.077   0.241 -33.666  1.00  0.94           N  
ATOM   3553  NH2 ARG A 235      -9.486   1.757 -35.240  1.00  0.94           N  
ATOM   3554  H   ARG A 235     -10.218   3.557 -28.256  1.00  0.94           H  
ATOM   3555  HA  ARG A 235      -8.618   5.371 -29.787  1.00  0.94           H  
ATOM   3556 1HB  ARG A 235     -10.704   3.326 -30.636  1.00  0.94           H  
ATOM   3557 2HB  ARG A 235      -9.703   4.216 -31.776  1.00  0.94           H  
ATOM   3558 1HG  ARG A 235      -7.775   3.246 -30.890  1.00  0.94           H  
ATOM   3559 2HG  ARG A 235      -8.686   2.400 -29.639  1.00  0.94           H  
ATOM   3560 1HD  ARG A 235      -8.261   0.892 -31.453  1.00  0.94           H  
ATOM   3561 2HD  ARG A 235      -9.986   1.285 -31.375  1.00  0.94           H  
ATOM   3562  HE  ARG A 235      -8.523   2.968 -33.244  1.00  0.94           H  
ATOM   3563 1HH1 ARG A 235     -10.067  -0.056 -32.686  1.00  0.94           H  
ATOM   3564 2HH1 ARG A 235     -10.473  -0.393 -34.361  1.00  0.94           H  
ATOM   3565 1HH2 ARG A 235      -9.043   2.627 -35.499  1.00  0.94           H  
ATOM   3566 2HH2 ARG A 235      -9.909   1.189 -35.953  1.00  0.94           H  
ATOM   3567  N   ALA A 236     -11.902   5.790 -29.949  1.00  0.90           N  
ATOM   3568  CA  ALA A 236     -12.903   6.773 -30.328  1.00  0.90           C  
ATOM   3569  C   ALA A 236     -12.636   8.105 -29.644  1.00  0.90           C  
ATOM   3570  O   ALA A 236     -12.764   9.162 -30.262  1.00  0.90           O  
ATOM   3571  CB  ALA A 236     -14.291   6.274 -29.963  1.00  0.90           C  
ATOM   3572  H   ALA A 236     -12.200   4.910 -29.523  1.00  0.90           H  
ATOM   3573  HA  ALA A 236     -12.842   6.922 -31.406  1.00  0.90           H  
ATOM   3574 1HB  ALA A 236     -15.032   7.008 -30.270  1.00  0.90           H  
ATOM   3575 2HB  ALA A 236     -14.481   5.327 -30.467  1.00  0.90           H  
ATOM   3576 3HB  ALA A 236     -14.350   6.128 -28.887  1.00  0.90           H  
ATOM   3577  N   THR A 237     -12.215   8.048 -28.381  1.00  0.86           N  
ATOM   3578  CA  THR A 237     -11.942   9.238 -27.600  1.00  0.86           C  
ATOM   3579  C   THR A 237     -10.795  10.036 -28.191  1.00  0.86           C  
ATOM   3580  O   THR A 237     -10.921  11.242 -28.411  1.00  0.86           O  
ATOM   3581  CB  THR A 237     -11.594   8.854 -26.152  1.00  0.86           C  
ATOM   3582  OG1 THR A 237     -12.715   8.176 -25.556  1.00  0.86           O  
ATOM   3583  CG2 THR A 237     -11.223  10.091 -25.354  1.00  0.86           C  
ATOM   3584  H   THR A 237     -12.126   7.142 -27.930  1.00  0.86           H  
ATOM   3585  HA  THR A 237     -12.833   9.864 -27.598  1.00  0.86           H  
ATOM   3586  HB  THR A 237     -10.749   8.183 -26.151  1.00  0.86           H  
ATOM   3587  HG1 THR A 237     -12.870   7.333 -26.047  1.00  0.86           H  
ATOM   3588 1HG2 THR A 237     -10.970   9.807 -24.335  1.00  0.86           H  
ATOM   3589 2HG2 THR A 237     -10.367  10.568 -25.818  1.00  0.86           H  
ATOM   3590 3HG2 THR A 237     -12.061  10.780 -25.346  1.00  0.86           H  
ATOM   3591  N   VAL A 238      -9.695   9.359 -28.509  1.00  0.83           N  
ATOM   3592  CA  VAL A 238      -8.529  10.041 -29.048  1.00  0.83           C  
ATOM   3593  C   VAL A 238      -8.839  10.672 -30.393  1.00  0.83           C  
ATOM   3594  O   VAL A 238      -8.467  11.822 -30.642  1.00  0.83           O  
ATOM   3595  CB  VAL A 238      -7.348   9.080 -29.169  1.00  0.83           C  
ATOM   3596  CG1 VAL A 238      -6.194   9.761 -29.916  1.00  0.83           C  
ATOM   3597  CG2 VAL A 238      -6.918   8.679 -27.794  1.00  0.83           C  
ATOM   3598  H   VAL A 238      -9.663   8.354 -28.330  1.00  0.83           H  
ATOM   3599  HA  VAL A 238      -8.248  10.832 -28.354  1.00  0.83           H  
ATOM   3600  HB  VAL A 238      -7.655   8.202 -29.732  1.00  0.83           H  
ATOM   3601 1HG1 VAL A 238      -5.364   9.070 -30.004  1.00  0.83           H  
ATOM   3602 2HG1 VAL A 238      -6.540  10.044 -30.903  1.00  0.83           H  
ATOM   3603 3HG1 VAL A 238      -5.871  10.650 -29.373  1.00  0.83           H  
ATOM   3604 1HG2 VAL A 238      -6.085   7.999 -27.866  1.00  0.83           H  
ATOM   3605 2HG2 VAL A 238      -6.624   9.570 -27.248  1.00  0.83           H  
ATOM   3606 3HG2 VAL A 238      -7.740   8.194 -27.276  1.00  0.83           H  
ATOM   3607  N   VAL A 239      -9.542   9.937 -31.249  1.00  0.80           N  
ATOM   3608  CA  VAL A 239      -9.929  10.464 -32.543  1.00  0.80           C  
ATOM   3609  C   VAL A 239     -10.845  11.669 -32.424  1.00  0.80           C  
ATOM   3610  O   VAL A 239     -10.632  12.683 -33.096  1.00  0.80           O  
ATOM   3611  CB  VAL A 239     -10.614   9.374 -33.365  1.00  0.80           C  
ATOM   3612  CG1 VAL A 239     -11.238   9.992 -34.608  1.00  0.80           C  
ATOM   3613  CG2 VAL A 239      -9.559   8.312 -33.725  1.00  0.80           C  
ATOM   3614  H   VAL A 239      -9.821   8.987 -30.993  1.00  0.80           H  
ATOM   3615  HA  VAL A 239      -9.023  10.767 -33.067  1.00  0.80           H  
ATOM   3616  HB  VAL A 239     -11.413   8.912 -32.779  1.00  0.80           H  
ATOM   3617 1HG1 VAL A 239     -11.723   9.215 -35.193  1.00  0.80           H  
ATOM   3618 2HG1 VAL A 239     -11.978  10.728 -34.301  1.00  0.80           H  
ATOM   3619 3HG1 VAL A 239     -10.500  10.475 -35.197  1.00  0.80           H  
ATOM   3620 1HG2 VAL A 239     -10.023   7.518 -34.308  1.00  0.80           H  
ATOM   3621 2HG2 VAL A 239      -8.761   8.763 -34.294  1.00  0.80           H  
ATOM   3622 3HG2 VAL A 239      -9.147   7.895 -32.811  1.00  0.80           H  
ATOM   3623  N   ARG A 240     -11.852  11.593 -31.555  1.00  0.78           N  
ATOM   3624  CA  ARG A 240     -12.753  12.718 -31.394  1.00  0.78           C  
ATOM   3625  C   ARG A 240     -12.002  13.944 -30.899  1.00  0.78           C  
ATOM   3626  O   ARG A 240     -12.191  15.038 -31.432  1.00  0.78           O  
ATOM   3627  CB  ARG A 240     -13.861  12.343 -30.424  1.00  0.78           C  
ATOM   3628  CG  ARG A 240     -14.871  11.344 -30.992  1.00  0.78           C  
ATOM   3629  CD  ARG A 240     -15.792  10.822 -29.952  1.00  0.78           C  
ATOM   3630  NE  ARG A 240     -16.724   9.841 -30.499  1.00  0.78           N  
ATOM   3631  CZ  ARG A 240     -17.450   8.978 -29.763  1.00  0.78           C  
ATOM   3632  NH1 ARG A 240     -17.343   8.978 -28.454  1.00  0.78           N  
ATOM   3633  NH2 ARG A 240     -18.268   8.127 -30.358  1.00  0.78           N  
ATOM   3634  H   ARG A 240     -12.011  10.742 -31.014  1.00  0.78           H  
ATOM   3635  HA  ARG A 240     -13.197  12.946 -32.361  1.00  0.78           H  
ATOM   3636 1HB  ARG A 240     -13.418  11.894 -29.533  1.00  0.78           H  
ATOM   3637 2HB  ARG A 240     -14.398  13.239 -30.111  1.00  0.78           H  
ATOM   3638 1HG  ARG A 240     -15.476  11.851 -31.743  1.00  0.78           H  
ATOM   3639 2HG  ARG A 240     -14.354  10.514 -31.461  1.00  0.78           H  
ATOM   3640 1HD  ARG A 240     -15.207  10.337 -29.168  1.00  0.78           H  
ATOM   3641 2HD  ARG A 240     -16.368  11.642 -29.525  1.00  0.78           H  
ATOM   3642  HE  ARG A 240     -16.833   9.809 -31.503  1.00  0.78           H  
ATOM   3643 1HH1 ARG A 240     -16.716   9.628 -27.999  1.00  0.78           H  
ATOM   3644 2HH1 ARG A 240     -17.887   8.331 -27.902  1.00  0.78           H  
ATOM   3645 1HH2 ARG A 240     -18.350   8.125 -31.365  1.00  0.78           H  
ATOM   3646 2HH2 ARG A 240     -18.811   7.480 -29.806  1.00  0.78           H  
ATOM   3647  N   LEU A 241     -11.089  13.758 -29.944  1.00  0.77           N  
ATOM   3648  CA  LEU A 241     -10.325  14.880 -29.420  1.00  0.77           C  
ATOM   3649  C   LEU A 241      -9.417  15.479 -30.475  1.00  0.77           C  
ATOM   3650  O   LEU A 241      -9.287  16.702 -30.583  1.00  0.77           O  
ATOM   3651  CB  LEU A 241      -9.507  14.407 -28.233  1.00  0.77           C  
ATOM   3652  CG  LEU A 241     -10.327  14.057 -27.024  1.00  0.77           C  
ATOM   3653  CD1 LEU A 241      -9.435  13.401 -26.017  1.00  0.77           C  
ATOM   3654  CD2 LEU A 241     -10.973  15.325 -26.487  1.00  0.77           C  
ATOM   3655  H   LEU A 241     -10.950  12.829 -29.541  1.00  0.77           H  
ATOM   3656  HA  LEU A 241     -11.026  15.646 -29.087  1.00  0.77           H  
ATOM   3657 1HB  LEU A 241      -8.952  13.514 -28.530  1.00  0.77           H  
ATOM   3658 2HB  LEU A 241      -8.797  15.183 -27.955  1.00  0.77           H  
ATOM   3659  HG  LEU A 241     -11.107  13.361 -27.299  1.00  0.77           H  
ATOM   3660 1HD1 LEU A 241     -10.005  13.126 -25.146  1.00  0.77           H  
ATOM   3661 2HD1 LEU A 241      -8.997  12.505 -26.456  1.00  0.77           H  
ATOM   3662 3HD1 LEU A 241      -8.651  14.092 -25.745  1.00  0.77           H  
ATOM   3663 1HD2 LEU A 241     -11.581  15.095 -25.635  1.00  0.77           H  
ATOM   3664 2HD2 LEU A 241     -10.211  16.038 -26.202  1.00  0.77           H  
ATOM   3665 3HD2 LEU A 241     -11.607  15.765 -27.262  1.00  0.77           H  
ATOM   3666  N   ALA A 242      -8.802  14.622 -31.284  1.00  0.76           N  
ATOM   3667  CA  ALA A 242      -7.945  15.115 -32.334  1.00  0.76           C  
ATOM   3668  C   ALA A 242      -8.752  15.972 -33.296  1.00  0.76           C  
ATOM   3669  O   ALA A 242      -8.340  17.078 -33.656  1.00  0.76           O  
ATOM   3670  CB  ALA A 242      -7.320  13.943 -33.051  1.00  0.76           C  
ATOM   3671  H   ALA A 242      -8.911  13.616 -31.154  1.00  0.76           H  
ATOM   3672  HA  ALA A 242      -7.173  15.737 -31.892  1.00  0.76           H  
ATOM   3673 1HB  ALA A 242      -6.666  14.286 -33.846  1.00  0.76           H  
ATOM   3674 2HB  ALA A 242      -6.755  13.356 -32.336  1.00  0.76           H  
ATOM   3675 3HB  ALA A 242      -8.108  13.336 -33.466  1.00  0.76           H  
ATOM   3676  N   ARG A 243      -9.962  15.523 -33.631  1.00  0.76           N  
ATOM   3677  CA  ARG A 243     -10.793  16.287 -34.543  1.00  0.76           C  
ATOM   3678  C   ARG A 243     -11.207  17.628 -33.929  1.00  0.76           C  
ATOM   3679  O   ARG A 243     -11.127  18.670 -34.587  1.00  0.76           O  
ATOM   3680  CB  ARG A 243     -12.016  15.467 -34.920  1.00  0.76           C  
ATOM   3681  CG  ARG A 243     -11.718  14.267 -35.828  1.00  0.76           C  
ATOM   3682  CD  ARG A 243     -12.920  13.427 -36.024  1.00  0.76           C  
ATOM   3683  NE  ARG A 243     -12.665  12.285 -36.888  1.00  0.76           N  
ATOM   3684  CZ  ARG A 243     -13.514  11.248 -37.046  1.00  0.76           C  
ATOM   3685  NH1 ARG A 243     -14.653  11.229 -36.392  1.00  0.76           N  
ATOM   3686  NH2 ARG A 243     -13.206  10.249 -37.853  1.00  0.76           N  
ATOM   3687  H   ARG A 243     -10.281  14.613 -33.294  1.00  0.76           H  
ATOM   3688  HA  ARG A 243     -10.214  16.478 -35.448  1.00  0.76           H  
ATOM   3689 1HB  ARG A 243     -12.482  15.083 -34.015  1.00  0.76           H  
ATOM   3690 2HB  ARG A 243     -12.742  16.102 -35.421  1.00  0.76           H  
ATOM   3691 1HG  ARG A 243     -11.379  14.622 -36.800  1.00  0.76           H  
ATOM   3692 2HG  ARG A 243     -10.939  13.658 -35.378  1.00  0.76           H  
ATOM   3693 1HD  ARG A 243     -13.246  13.051 -35.053  1.00  0.76           H  
ATOM   3694 2HD  ARG A 243     -13.715  14.023 -36.468  1.00  0.76           H  
ATOM   3695  HE  ARG A 243     -11.797  12.268 -37.405  1.00  0.76           H  
ATOM   3696 1HH1 ARG A 243     -14.891  11.991 -35.774  1.00  0.76           H  
ATOM   3697 2HH1 ARG A 243     -15.289  10.454 -36.510  1.00  0.76           H  
ATOM   3698 1HH2 ARG A 243     -12.333  10.259 -38.360  1.00  0.76           H  
ATOM   3699 2HH2 ARG A 243     -13.844   9.474 -37.965  1.00  0.76           H  
ATOM   3700  N   GLU A 244     -11.559  17.627 -32.635  1.00  0.75           N  
ATOM   3701  CA  GLU A 244     -11.959  18.854 -31.934  1.00  0.75           C  
ATOM   3702  C   GLU A 244     -10.818  19.867 -31.916  1.00  0.75           C  
ATOM   3703  O   GLU A 244     -11.033  21.078 -31.992  1.00  0.75           O  
ATOM   3704  CB  GLU A 244     -12.407  18.557 -30.489  1.00  0.75           C  
ATOM   3705  CG  GLU A 244     -13.752  17.826 -30.354  1.00  0.75           C  
ATOM   3706  CD  GLU A 244     -14.112  17.487 -28.915  1.00  0.75           C  
ATOM   3707  OE1 GLU A 244     -13.299  17.698 -28.044  1.00  0.75           O  
ATOM   3708  OE2 GLU A 244     -15.207  17.020 -28.694  1.00  0.75           O  
ATOM   3709  H   GLU A 244     -11.595  16.738 -32.134  1.00  0.75           H  
ATOM   3710  HA  GLU A 244     -12.797  19.297 -32.469  1.00  0.75           H  
ATOM   3711 1HB  GLU A 244     -11.650  17.944 -30.001  1.00  0.75           H  
ATOM   3712 2HB  GLU A 244     -12.476  19.491 -29.934  1.00  0.75           H  
ATOM   3713 1HG  GLU A 244     -14.533  18.464 -30.766  1.00  0.75           H  
ATOM   3714 2HG  GLU A 244     -13.726  16.918 -30.943  1.00  0.75           H  
ATOM   3715  N   ALA A 245      -9.598  19.348 -31.841  1.00  0.74           N  
ATOM   3716  CA  ALA A 245      -8.374  20.125 -31.789  1.00  0.74           C  
ATOM   3717  C   ALA A 245      -7.917  20.653 -33.144  1.00  0.74           C  
ATOM   3718  O   ALA A 245      -6.935  21.397 -33.212  1.00  0.74           O  
ATOM   3719  CB  ALA A 245      -7.282  19.258 -31.225  1.00  0.74           C  
ATOM   3720  H   ALA A 245      -9.515  18.334 -31.755  1.00  0.74           H  
ATOM   3721  HA  ALA A 245      -8.549  20.974 -31.133  1.00  0.74           H  
ATOM   3722 1HB  ALA A 245      -6.365  19.807 -31.130  1.00  0.74           H  
ATOM   3723 2HB  ALA A 245      -7.613  18.915 -30.280  1.00  0.74           H  
ATOM   3724 3HB  ALA A 245      -7.124  18.410 -31.882  1.00  0.74           H  
ATOM   3725  N   GLY A 246      -8.591  20.266 -34.226  1.00  0.72           N  
ATOM   3726  CA  GLY A 246      -8.166  20.691 -35.548  1.00  0.72           C  
ATOM   3727  C   GLY A 246      -7.076  19.795 -36.142  1.00  0.72           C  
ATOM   3728  O   GLY A 246      -6.405  20.187 -37.098  1.00  0.72           O  
ATOM   3729  H   GLY A 246      -9.419  19.674 -34.147  1.00  0.72           H  
ATOM   3730 1HA  GLY A 246      -9.033  20.689 -36.208  1.00  0.72           H  
ATOM   3731 2HA  GLY A 246      -7.809  21.717 -35.498  1.00  0.72           H  
ATOM   3732  N   ILE A 247      -6.889  18.604 -35.575  1.00  0.70           N  
ATOM   3733  CA  ILE A 247      -5.891  17.660 -36.054  1.00  0.70           C  
ATOM   3734  C   ILE A 247      -6.583  16.641 -36.962  1.00  0.70           C  
ATOM   3735  O   ILE A 247      -7.454  15.909 -36.495  1.00  0.70           O  
ATOM   3736  CB  ILE A 247      -5.249  16.921 -34.868  1.00  0.70           C  
ATOM   3737  CG1 ILE A 247      -4.539  17.912 -33.942  1.00  0.70           C  
ATOM   3738  CG2 ILE A 247      -4.328  15.808 -35.370  1.00  0.70           C  
ATOM   3739  CD1 ILE A 247      -4.145  17.307 -32.611  1.00  0.70           C  
ATOM   3740  H   ILE A 247      -7.473  18.315 -34.791  1.00  0.70           H  
ATOM   3741  HA  ILE A 247      -5.109  18.202 -36.566  1.00  0.70           H  
ATOM   3742  HB  ILE A 247      -6.023  16.478 -34.282  1.00  0.70           H  
ATOM   3743 1HG1 ILE A 247      -3.638  18.265 -34.441  1.00  0.70           H  
ATOM   3744 2HG1 ILE A 247      -5.194  18.769 -33.756  1.00  0.70           H  
ATOM   3745 1HG2 ILE A 247      -3.902  15.274 -34.523  1.00  0.70           H  
ATOM   3746 2HG2 ILE A 247      -4.898  15.114 -35.985  1.00  0.70           H  
ATOM   3747 3HG2 ILE A 247      -3.532  16.243 -35.971  1.00  0.70           H  
ATOM   3748 1HD1 ILE A 247      -3.638  18.053 -32.004  1.00  0.70           H  
ATOM   3749 2HD1 ILE A 247      -5.039  16.976 -32.096  1.00  0.70           H  
ATOM   3750 3HD1 ILE A 247      -3.487  16.462 -32.772  1.00  0.70           H  
ATOM   3751  N   PRO A 248      -6.259  16.572 -38.265  1.00  0.68           N  
ATOM   3752  CA  PRO A 248      -6.871  15.657 -39.201  1.00  0.68           C  
ATOM   3753  C   PRO A 248      -6.662  14.248 -38.719  1.00  0.68           C  
ATOM   3754  O   PRO A 248      -5.593  13.947 -38.176  1.00  0.68           O  
ATOM   3755  CB  PRO A 248      -6.095  15.914 -40.497  1.00  0.68           C  
ATOM   3756  CG  PRO A 248      -5.570  17.322 -40.355  1.00  0.68           C  
ATOM   3757  CD  PRO A 248      -5.262  17.480 -38.876  1.00  0.68           C  
ATOM   3758  HA  PRO A 248      -7.943  15.889 -39.305  1.00  0.68           H  
ATOM   3759 1HB  PRO A 248      -5.296  15.168 -40.606  1.00  0.68           H  
ATOM   3760 2HB  PRO A 248      -6.761  15.786 -41.364  1.00  0.68           H  
ATOM   3761 1HG  PRO A 248      -4.678  17.457 -40.987  1.00  0.68           H  
ATOM   3762 2HG  PRO A 248      -6.322  18.044 -40.707  1.00  0.68           H  
ATOM   3763 1HD  PRO A 248      -4.232  17.166 -38.632  1.00  0.68           H  
ATOM   3764 2HD  PRO A 248      -5.456  18.526 -38.633  1.00  0.68           H  
ATOM   3765  N   VAL A 249      -7.655  13.393 -38.920  1.00  0.67           N  
ATOM   3766  CA  VAL A 249      -7.500  12.007 -38.528  1.00  0.67           C  
ATOM   3767  C   VAL A 249      -7.778  11.102 -39.703  1.00  0.67           C  
ATOM   3768  O   VAL A 249      -8.801  11.252 -40.378  1.00  0.67           O  
ATOM   3769  CB  VAL A 249      -8.433  11.596 -37.378  1.00  0.67           C  
ATOM   3770  CG1 VAL A 249      -8.174  10.100 -37.055  1.00  0.67           C  
ATOM   3771  CG2 VAL A 249      -8.190  12.474 -36.160  1.00  0.67           C  
ATOM   3772  H   VAL A 249      -8.510  13.700 -39.359  1.00  0.67           H  
ATOM   3773  HA  VAL A 249      -6.484  11.862 -38.200  1.00  0.67           H  
ATOM   3774  HB  VAL A 249      -9.469  11.695 -37.689  1.00  0.67           H  
ATOM   3775 1HG1 VAL A 249      -8.802   9.780 -36.275  1.00  0.67           H  
ATOM   3776 2HG1 VAL A 249      -8.374   9.485 -37.924  1.00  0.67           H  
ATOM   3777 3HG1 VAL A 249      -7.131   9.974 -36.750  1.00  0.67           H  
ATOM   3778 1HG2 VAL A 249      -8.849  12.168 -35.354  1.00  0.67           H  
ATOM   3779 2HG2 VAL A 249      -7.165  12.373 -35.845  1.00  0.67           H  
ATOM   3780 3HG2 VAL A 249      -8.387  13.517 -36.406  1.00  0.67           H  
ATOM   3781  N   HIS A 250      -6.886  10.159 -39.940  1.00  0.67           N  
ATOM   3782  CA  HIS A 250      -7.103   9.241 -41.034  1.00  0.67           C  
ATOM   3783  C   HIS A 250      -7.095   7.798 -40.567  1.00  0.67           C  
ATOM   3784  O   HIS A 250      -6.069   7.262 -40.136  1.00  0.67           O  
ATOM   3785  CB  HIS A 250      -6.058   9.451 -42.125  1.00  0.67           C  
ATOM   3786  CG  HIS A 250      -6.079  10.850 -42.693  1.00  0.67           C  
ATOM   3787  ND1 HIS A 250      -7.021  11.267 -43.607  1.00  0.67           N  
ATOM   3788  CD2 HIS A 250      -5.283  11.918 -42.463  1.00  0.67           C  
ATOM   3789  CE1 HIS A 250      -6.798  12.532 -43.919  1.00  0.67           C  
ATOM   3790  NE2 HIS A 250      -5.743  12.950 -43.245  1.00  0.67           N  
ATOM   3791  H   HIS A 250      -6.063  10.101 -39.340  1.00  0.67           H  
ATOM   3792  HA  HIS A 250      -8.079   9.424 -41.479  1.00  0.67           H  
ATOM   3793 1HB  HIS A 250      -5.087   9.232 -41.745  1.00  0.67           H  
ATOM   3794 2HB  HIS A 250      -6.249   8.752 -42.940  1.00  0.67           H  
ATOM   3795  HD1 HIS A 250      -7.770  10.717 -43.977  1.00  0.67           H  
ATOM   3796  HD2 HIS A 250      -4.424  12.064 -41.826  1.00  0.67           H  
ATOM   3797  HE1 HIS A 250      -7.439  13.047 -44.634  1.00  0.67           H  
ATOM   3798  N   GLU A 251      -8.265   7.184 -40.660  1.00  0.68           N  
ATOM   3799  CA  GLU A 251      -8.438   5.788 -40.308  1.00  0.68           C  
ATOM   3800  C   GLU A 251      -8.301   4.981 -41.583  1.00  0.68           C  
ATOM   3801  O   GLU A 251      -8.985   5.251 -42.573  1.00  0.68           O  
ATOM   3802  CB  GLU A 251      -9.795   5.528 -39.648  1.00  0.68           C  
ATOM   3803  CG  GLU A 251     -10.017   4.068 -39.277  1.00  0.68           C  
ATOM   3804  CD  GLU A 251     -11.366   3.749 -38.640  1.00  0.68           C  
ATOM   3805  OE1 GLU A 251     -12.086   4.670 -38.340  1.00  0.68           O  
ATOM   3806  OE2 GLU A 251     -11.685   2.566 -38.477  1.00  0.68           O  
ATOM   3807  H   GLU A 251      -9.060   7.703 -41.007  1.00  0.68           H  
ATOM   3808  HA  GLU A 251      -7.648   5.487 -39.624  1.00  0.68           H  
ATOM   3809 1HB  GLU A 251      -9.877   6.123 -38.738  1.00  0.68           H  
ATOM   3810 2HB  GLU A 251     -10.595   5.835 -40.319  1.00  0.68           H  
ATOM   3811 1HG  GLU A 251      -9.918   3.479 -40.186  1.00  0.68           H  
ATOM   3812 2HG  GLU A 251      -9.221   3.775 -38.595  1.00  0.68           H  
ATOM   3813  N   GLY A 252      -7.417   4.010 -41.569  1.00  0.70           N  
ATOM   3814  CA  GLY A 252      -7.185   3.198 -42.749  1.00  0.70           C  
ATOM   3815  C   GLY A 252      -6.105   2.190 -42.472  1.00  0.70           C  
ATOM   3816  O   GLY A 252      -5.617   2.094 -41.357  1.00  0.70           O  
ATOM   3817  H   GLY A 252      -6.875   3.854 -40.716  1.00  0.70           H  
ATOM   3818 1HA  GLY A 252      -8.106   2.693 -43.040  1.00  0.70           H  
ATOM   3819 2HA  GLY A 252      -6.886   3.838 -43.577  1.00  0.70           H  
ATOM   3820  N   ASP A 253      -5.731   1.419 -43.464  1.00  0.72           N  
ATOM   3821  CA  ASP A 253      -4.718   0.417 -43.215  1.00  0.72           C  
ATOM   3822  C   ASP A 253      -3.332   0.974 -43.531  1.00  0.72           C  
ATOM   3823  O   ASP A 253      -3.037   1.325 -44.673  1.00  0.72           O  
ATOM   3824  CB  ASP A 253      -5.079  -0.832 -44.001  1.00  0.72           C  
ATOM   3825  CG  ASP A 253      -6.389  -1.431 -43.428  1.00  0.72           C  
ATOM   3826  OD1 ASP A 253      -6.686  -1.121 -42.280  1.00  0.72           O  
ATOM   3827  OD2 ASP A 253      -7.094  -2.136 -44.130  1.00  0.72           O  
ATOM   3828  H   ASP A 253      -6.142   1.521 -44.381  1.00  0.72           H  
ATOM   3829  HA  ASP A 253      -4.733   0.154 -42.157  1.00  0.72           H  
ATOM   3830 1HB  ASP A 253      -5.200  -0.600 -45.059  1.00  0.72           H  
ATOM   3831 2HB  ASP A 253      -4.291  -1.571 -43.906  1.00  0.72           H  
ATOM   3832  N   PHE A 254      -2.499   1.062 -42.493  1.00  0.74           N  
ATOM   3833  CA  PHE A 254      -1.157   1.636 -42.586  1.00  0.74           C  
ATOM   3834  C   PHE A 254      -0.093   0.568 -42.386  1.00  0.74           C  
ATOM   3835  O   PHE A 254      -0.328  -0.398 -41.667  1.00  0.74           O  
ATOM   3836  CB  PHE A 254      -0.985   2.743 -41.544  1.00  0.74           C  
ATOM   3837  CG  PHE A 254      -1.884   3.946 -41.804  1.00  0.74           C  
ATOM   3838  CD1 PHE A 254      -3.138   4.051 -41.222  1.00  0.74           C  
ATOM   3839  CD2 PHE A 254      -1.480   4.958 -42.662  1.00  0.74           C  
ATOM   3840  CE1 PHE A 254      -3.948   5.135 -41.486  1.00  0.74           C  
ATOM   3841  CE2 PHE A 254      -2.300   6.039 -42.925  1.00  0.74           C  
ATOM   3842  CZ  PHE A 254      -3.536   6.125 -42.330  1.00  0.74           C  
ATOM   3843  H   PHE A 254      -2.829   0.748 -41.592  1.00  0.74           H  
ATOM   3844  HA  PHE A 254      -1.031   2.067 -43.579  1.00  0.74           H  
ATOM   3845 1HB  PHE A 254      -1.203   2.353 -40.550  1.00  0.74           H  
ATOM   3846 2HB  PHE A 254       0.054   3.084 -41.551  1.00  0.74           H  
ATOM   3847  HD1 PHE A 254      -3.488   3.268 -40.550  1.00  0.74           H  
ATOM   3848  HD2 PHE A 254      -0.499   4.891 -43.139  1.00  0.74           H  
ATOM   3849  HE1 PHE A 254      -4.926   5.201 -41.018  1.00  0.74           H  
ATOM   3850  HE2 PHE A 254      -1.962   6.825 -43.602  1.00  0.74           H  
ATOM   3851  HZ  PHE A 254      -4.184   6.975 -42.528  1.00  0.74           H  
ATOM   3852  N   THR A 255       1.059   0.737 -43.026  1.00  0.76           N  
ATOM   3853  CA  THR A 255       2.157  -0.230 -42.928  1.00  0.76           C  
ATOM   3854  C   THR A 255       3.285   0.217 -42.009  1.00  0.76           C  
ATOM   3855  O   THR A 255       3.369   1.378 -41.615  1.00  0.76           O  
ATOM   3856  CB  THR A 255       2.741  -0.536 -44.323  1.00  0.76           C  
ATOM   3857  OG1 THR A 255       3.317   0.655 -44.877  1.00  0.76           O  
ATOM   3858  CG2 THR A 255       1.673  -1.043 -45.231  1.00  0.76           C  
ATOM   3859  H   THR A 255       1.164   1.576 -43.611  1.00  0.76           H  
ATOM   3860  HA  THR A 255       1.756  -1.160 -42.526  1.00  0.76           H  
ATOM   3861  HB  THR A 255       3.517  -1.293 -44.234  1.00  0.76           H  
ATOM   3862  HG1 THR A 255       2.611   1.318 -45.015  1.00  0.76           H  
ATOM   3863 1HG2 THR A 255       2.093  -1.259 -46.211  1.00  0.76           H  
ATOM   3864 2HG2 THR A 255       1.250  -1.955 -44.809  1.00  0.76           H  
ATOM   3865 3HG2 THR A 255       0.900  -0.283 -45.328  1.00  0.76           H  
ATOM   3866  N   LEU A 256       4.221  -0.683 -41.748  1.00  0.77           N  
ATOM   3867  CA  LEU A 256       5.361  -0.358 -40.903  1.00  0.77           C  
ATOM   3868  C   LEU A 256       6.182   0.775 -41.477  1.00  0.77           C  
ATOM   3869  O   LEU A 256       6.712   1.590 -40.734  1.00  0.77           O  
ATOM   3870  CB  LEU A 256       6.218  -1.589 -40.729  1.00  0.77           C  
ATOM   3871  CG  LEU A 256       5.614  -2.625 -39.908  1.00  0.77           C  
ATOM   3872  CD1 LEU A 256       6.445  -3.826 -40.005  1.00  0.77           C  
ATOM   3873  CD2 LEU A 256       5.533  -2.122 -38.448  1.00  0.77           C  
ATOM   3874  H   LEU A 256       4.124  -1.622 -42.110  1.00  0.77           H  
ATOM   3875  HA  LEU A 256       4.988  -0.052 -39.927  1.00  0.77           H  
ATOM   3876 1HB  LEU A 256       6.442  -2.010 -41.707  1.00  0.77           H  
ATOM   3877 2HB  LEU A 256       7.153  -1.298 -40.256  1.00  0.77           H  
ATOM   3878  HG  LEU A 256       4.616  -2.862 -40.277  1.00  0.77           H  
ATOM   3879 1HD1 LEU A 256       5.998  -4.569 -39.417  1.00  0.77           H  
ATOM   3880 2HD1 LEU A 256       6.493  -4.158 -41.041  1.00  0.77           H  
ATOM   3881 3HD1 LEU A 256       7.451  -3.611 -39.638  1.00  0.77           H  
ATOM   3882 1HD2 LEU A 256       5.095  -2.893 -37.813  1.00  0.77           H  
ATOM   3883 2HD2 LEU A 256       6.540  -1.892 -38.091  1.00  0.77           H  
ATOM   3884 3HD2 LEU A 256       4.925  -1.224 -38.399  1.00  0.77           H  
ATOM   3885  N   ALA A 257       6.270   0.851 -42.799  1.00  0.79           N  
ATOM   3886  CA  ALA A 257       7.022   1.913 -43.450  1.00  0.79           C  
ATOM   3887  C   ALA A 257       6.463   3.287 -43.075  1.00  0.79           C  
ATOM   3888  O   ALA A 257       7.198   4.275 -43.002  1.00  0.79           O  
ATOM   3889  CB  ALA A 257       6.977   1.723 -44.949  1.00  0.79           C  
ATOM   3890  H   ALA A 257       5.800   0.159 -43.365  1.00  0.79           H  
ATOM   3891  HA  ALA A 257       8.051   1.862 -43.114  1.00  0.79           H  
ATOM   3892 1HB  ALA A 257       7.556   2.508 -45.433  1.00  0.79           H  
ATOM   3893 2HB  ALA A 257       7.396   0.751 -45.206  1.00  0.79           H  
ATOM   3894 3HB  ALA A 257       5.941   1.775 -45.287  1.00  0.79           H  
ATOM   3895  N   GLU A 258       5.147   3.351 -42.880  1.00  0.80           N  
ATOM   3896  CA  GLU A 258       4.452   4.580 -42.558  1.00  0.80           C  
ATOM   3897  C   GLU A 258       4.678   4.922 -41.093  1.00  0.80           C  
ATOM   3898  O   GLU A 258       4.733   6.092 -40.709  1.00  0.80           O  
ATOM   3899  CB  GLU A 258       2.989   4.417 -42.959  1.00  0.80           C  
ATOM   3900  CG  GLU A 258       2.848   4.344 -44.490  1.00  0.80           C  
ATOM   3901  CD  GLU A 258       1.483   4.060 -45.018  1.00  0.80           C  
ATOM   3902  OE1 GLU A 258       1.051   4.786 -45.881  1.00  0.80           O  
ATOM   3903  OE2 GLU A 258       0.882   3.084 -44.617  1.00  0.80           O  
ATOM   3904  H   GLU A 258       4.597   2.499 -42.896  1.00  0.80           H  
ATOM   3905  HA  GLU A 258       4.874   5.383 -43.160  1.00  0.80           H  
ATOM   3906 1HB  GLU A 258       2.588   3.504 -42.540  1.00  0.80           H  
ATOM   3907 2HB  GLU A 258       2.400   5.225 -42.576  1.00  0.80           H  
ATOM   3908 1HG  GLU A 258       3.184   5.294 -44.905  1.00  0.80           H  
ATOM   3909 2HG  GLU A 258       3.528   3.570 -44.850  1.00  0.80           H  
ATOM   3910  N   VAL A 259       4.873   3.883 -40.282  1.00  0.80           N  
ATOM   3911  CA  VAL A 259       5.208   4.075 -38.878  1.00  0.80           C  
ATOM   3912  C   VAL A 259       6.636   4.603 -38.774  1.00  0.80           C  
ATOM   3913  O   VAL A 259       6.914   5.569 -38.070  1.00  0.80           O  
ATOM   3914  CB  VAL A 259       5.108   2.762 -38.084  1.00  0.80           C  
ATOM   3915  CG1 VAL A 259       5.607   3.001 -36.704  1.00  0.80           C  
ATOM   3916  CG2 VAL A 259       3.694   2.277 -38.112  1.00  0.80           C  
ATOM   3917  H   VAL A 259       4.757   2.942 -40.663  1.00  0.80           H  
ATOM   3918  HA  VAL A 259       4.522   4.805 -38.448  1.00  0.80           H  
ATOM   3919  HB  VAL A 259       5.751   2.007 -38.519  1.00  0.80           H  
ATOM   3920 1HG1 VAL A 259       5.540   2.076 -36.131  1.00  0.80           H  
ATOM   3921 2HG1 VAL A 259       6.645   3.335 -36.743  1.00  0.80           H  
ATOM   3922 3HG1 VAL A 259       5.009   3.761 -36.257  1.00  0.80           H  
ATOM   3923 1HG2 VAL A 259       3.617   1.358 -37.539  1.00  0.80           H  
ATOM   3924 2HG2 VAL A 259       3.067   3.028 -37.693  1.00  0.80           H  
ATOM   3925 3HG2 VAL A 259       3.393   2.096 -39.145  1.00  0.80           H  
ATOM   3926  N   TYR A 260       7.535   3.990 -39.531  1.00  0.79           N  
ATOM   3927  CA  TYR A 260       8.948   4.341 -39.556  1.00  0.79           C  
ATOM   3928  C   TYR A 260       9.140   5.791 -40.005  1.00  0.79           C  
ATOM   3929  O   TYR A 260      10.030   6.498 -39.524  1.00  0.79           O  
ATOM   3930  CB  TYR A 260       9.690   3.405 -40.504  1.00  0.79           C  
ATOM   3931  CG  TYR A 260       9.781   1.949 -40.051  1.00  0.79           C  
ATOM   3932  CD1 TYR A 260       9.916   0.960 -41.017  1.00  0.79           C  
ATOM   3933  CD2 TYR A 260       9.717   1.593 -38.707  1.00  0.79           C  
ATOM   3934  CE1 TYR A 260       9.985  -0.362 -40.664  1.00  0.79           C  
ATOM   3935  CE2 TYR A 260       9.795   0.249 -38.359  1.00  0.79           C  
ATOM   3936  CZ  TYR A 260       9.925  -0.723 -39.332  1.00  0.79           C  
ATOM   3937  OH  TYR A 260      10.000  -2.066 -39.003  1.00  0.79           O  
ATOM   3938  H   TYR A 260       7.224   3.207 -40.099  1.00  0.79           H  
ATOM   3939  HA  TYR A 260       9.349   4.239 -38.548  1.00  0.79           H  
ATOM   3940 1HB  TYR A 260       9.178   3.416 -41.464  1.00  0.79           H  
ATOM   3941 2HB  TYR A 260      10.688   3.773 -40.684  1.00  0.79           H  
ATOM   3942  HD1 TYR A 260       9.966   1.237 -42.066  1.00  0.79           H  
ATOM   3943  HD2 TYR A 260       9.612   2.356 -37.934  1.00  0.79           H  
ATOM   3944  HE1 TYR A 260      10.087  -1.126 -41.433  1.00  0.79           H  
ATOM   3945  HE2 TYR A 260       9.757  -0.042 -37.333  1.00  0.79           H  
ATOM   3946  HH  TYR A 260       9.888  -2.198 -38.031  1.00  0.79           H  
ATOM   3947  N   ALA A 261       8.316   6.210 -40.971  1.00  0.78           N  
ATOM   3948  CA  ALA A 261       8.329   7.548 -41.555  1.00  0.78           C  
ATOM   3949  C   ALA A 261       7.585   8.594 -40.715  1.00  0.78           C  
ATOM   3950  O   ALA A 261       7.491   9.757 -41.115  1.00  0.78           O  
ATOM   3951  CB  ALA A 261       7.699   7.499 -42.925  1.00  0.78           C  
ATOM   3952  H   ALA A 261       7.648   5.546 -41.361  1.00  0.78           H  
ATOM   3953  HA  ALA A 261       9.368   7.861 -41.642  1.00  0.78           H  
ATOM   3954 1HB  ALA A 261       7.745   8.484 -43.373  1.00  0.78           H  
ATOM   3955 2HB  ALA A 261       8.234   6.785 -43.549  1.00  0.78           H  
ATOM   3956 3HB  ALA A 261       6.662   7.185 -42.822  1.00  0.78           H  
ATOM   3957  N   ALA A 262       7.004   8.182 -39.594  1.00  0.77           N  
ATOM   3958  CA  ALA A 262       6.218   9.061 -38.741  1.00  0.77           C  
ATOM   3959  C   ALA A 262       7.072  10.168 -38.130  1.00  0.77           C  
ATOM   3960  O   ALA A 262       8.282  10.019 -37.954  1.00  0.77           O  
ATOM   3961  CB  ALA A 262       5.536   8.251 -37.647  1.00  0.77           C  
ATOM   3962  H   ALA A 262       7.107   7.216 -39.287  1.00  0.77           H  
ATOM   3963  HA  ALA A 262       5.454   9.530 -39.353  1.00  0.77           H  
ATOM   3964 1HB  ALA A 262       4.925   8.906 -37.046  1.00  0.77           H  
ATOM   3965 2HB  ALA A 262       4.910   7.486 -38.104  1.00  0.77           H  
ATOM   3966 3HB  ALA A 262       6.288   7.778 -37.018  1.00  0.77           H  
ATOM   3967  N   ASP A 263       6.422  11.280 -37.773  1.00  0.76           N  
ATOM   3968  CA  ASP A 263       7.100  12.386 -37.102  1.00  0.76           C  
ATOM   3969  C   ASP A 263       7.194  12.029 -35.628  1.00  0.76           C  
ATOM   3970  O   ASP A 263       8.082  12.508 -34.932  1.00  0.76           O  
ATOM   3971  CB  ASP A 263       6.321  13.701 -37.217  1.00  0.76           C  
ATOM   3972  CG  ASP A 263       6.165  14.230 -38.643  1.00  0.76           C  
ATOM   3973  OD1 ASP A 263       7.125  14.343 -39.352  1.00  0.76           O  
ATOM   3974  OD2 ASP A 263       5.053  14.581 -38.982  1.00  0.76           O  
ATOM   3975  H   ASP A 263       5.427  11.341 -37.937  1.00  0.76           H  
ATOM   3976  HA  ASP A 263       8.105  12.501 -37.507  1.00  0.76           H  
ATOM   3977 1HB  ASP A 263       5.324  13.556 -36.793  1.00  0.76           H  
ATOM   3978 2HB  ASP A 263       6.817  14.462 -36.615  1.00  0.76           H  
ATOM   3979  N   GLU A 264       6.208  11.251 -35.170  1.00  0.76           N  
ATOM   3980  CA  GLU A 264       6.117  10.711 -33.810  1.00  0.76           C  
ATOM   3981  C   GLU A 264       5.060   9.607 -33.788  1.00  0.76           C  
ATOM   3982  O   GLU A 264       4.276   9.491 -34.728  1.00  0.76           O  
ATOM   3983  CB  GLU A 264       5.849  11.801 -32.757  1.00  0.76           C  
ATOM   3984  CG  GLU A 264       4.568  12.547 -32.861  1.00  0.76           C  
ATOM   3985  CD  GLU A 264       4.503  13.642 -31.864  1.00  0.76           C  
ATOM   3986  OE1 GLU A 264       5.490  13.853 -31.203  1.00  0.76           O  
ATOM   3987  OE2 GLU A 264       3.449  14.229 -31.714  1.00  0.76           O  
ATOM   3988  H   GLU A 264       5.486  10.997 -35.843  1.00  0.76           H  
ATOM   3989  HA  GLU A 264       7.077  10.253 -33.558  1.00  0.76           H  
ATOM   3990 1HB  GLU A 264       5.870  11.344 -31.766  1.00  0.76           H  
ATOM   3991 2HB  GLU A 264       6.656  12.532 -32.780  1.00  0.76           H  
ATOM   3992 1HG  GLU A 264       4.491  12.975 -33.858  1.00  0.76           H  
ATOM   3993 2HG  GLU A 264       3.740  11.858 -32.702  1.00  0.76           H  
ATOM   3994  N   ALA A 265       5.003   8.821 -32.722  1.00  0.78           N  
ATOM   3995  CA  ALA A 265       3.946   7.807 -32.589  1.00  0.78           C  
ATOM   3996  C   ALA A 265       3.604   7.603 -31.125  1.00  0.78           C  
ATOM   3997  O   ALA A 265       4.392   7.980 -30.257  1.00  0.78           O  
ATOM   3998  CB  ALA A 265       4.359   6.474 -33.203  1.00  0.78           C  
ATOM   3999  H   ALA A 265       5.691   8.938 -31.988  1.00  0.78           H  
ATOM   4000  HA  ALA A 265       3.054   8.176 -33.097  1.00  0.78           H  
ATOM   4001 1HB  ALA A 265       3.533   5.795 -33.082  1.00  0.78           H  
ATOM   4002 2HB  ALA A 265       4.585   6.599 -34.264  1.00  0.78           H  
ATOM   4003 3HB  ALA A 265       5.203   6.098 -32.685  1.00  0.78           H  
ATOM   4004  N   PHE A 266       2.424   7.043 -30.854  1.00  0.83           N  
ATOM   4005  CA  PHE A 266       1.999   6.782 -29.478  1.00  0.83           C  
ATOM   4006  C   PHE A 266       1.040   5.614 -29.352  1.00  0.83           C  
ATOM   4007  O   PHE A 266       0.458   5.159 -30.337  1.00  0.83           O  
ATOM   4008  CB  PHE A 266       1.358   8.019 -28.836  1.00  0.83           C  
ATOM   4009  CG  PHE A 266       0.076   8.533 -29.405  1.00  0.83           C  
ATOM   4010  CD1 PHE A 266      -1.151   8.092 -28.905  1.00  0.83           C  
ATOM   4011  CD2 PHE A 266       0.080   9.502 -30.390  1.00  0.83           C  
ATOM   4012  CE1 PHE A 266      -2.332   8.603 -29.394  1.00  0.83           C  
ATOM   4013  CE2 PHE A 266      -1.094  10.011 -30.868  1.00  0.83           C  
ATOM   4014  CZ  PHE A 266      -2.307   9.560 -30.371  1.00  0.83           C  
ATOM   4015  H   PHE A 266       1.825   6.759 -31.630  1.00  0.83           H  
ATOM   4016  HA  PHE A 266       2.877   6.540 -28.895  1.00  0.83           H  
ATOM   4017 1HB  PHE A 266       1.173   7.809 -27.787  1.00  0.83           H  
ATOM   4018 2HB  PHE A 266       2.072   8.837 -28.863  1.00  0.83           H  
ATOM   4019  HD1 PHE A 266      -1.165   7.334 -28.115  1.00  0.83           H  
ATOM   4020  HD2 PHE A 266       1.034   9.872 -30.778  1.00  0.83           H  
ATOM   4021  HE1 PHE A 266      -3.282   8.247 -29.008  1.00  0.83           H  
ATOM   4022  HE2 PHE A 266      -1.063  10.775 -31.637  1.00  0.83           H  
ATOM   4023  HZ  PHE A 266      -3.238   9.965 -30.758  1.00  0.83           H  
ATOM   4024  N   VAL A 267       0.862   5.137 -28.129  1.00  0.89           N  
ATOM   4025  CA  VAL A 267      -0.091   4.069 -27.895  1.00  0.89           C  
ATOM   4026  C   VAL A 267      -1.101   4.486 -26.836  1.00  0.89           C  
ATOM   4027  O   VAL A 267      -0.801   5.339 -25.999  1.00  0.89           O  
ATOM   4028  CB  VAL A 267       0.626   2.804 -27.414  1.00  0.89           C  
ATOM   4029  CG1 VAL A 267       1.610   2.314 -28.426  1.00  0.89           C  
ATOM   4030  CG2 VAL A 267       1.289   3.078 -26.108  1.00  0.89           C  
ATOM   4031  H   VAL A 267       1.403   5.523 -27.359  1.00  0.89           H  
ATOM   4032  HA  VAL A 267      -0.616   3.863 -28.821  1.00  0.89           H  
ATOM   4033  HB  VAL A 267      -0.109   2.045 -27.287  1.00  0.89           H  
ATOM   4034 1HG1 VAL A 267       2.080   1.402 -28.062  1.00  0.89           H  
ATOM   4035 2HG1 VAL A 267       1.069   2.115 -29.336  1.00  0.89           H  
ATOM   4036 3HG1 VAL A 267       2.368   3.064 -28.598  1.00  0.89           H  
ATOM   4037 1HG2 VAL A 267       1.752   2.164 -25.751  1.00  0.89           H  
ATOM   4038 2HG2 VAL A 267       2.043   3.855 -26.238  1.00  0.89           H  
ATOM   4039 3HG2 VAL A 267       0.540   3.407 -25.387  1.00  0.89           H  
ATOM   4040  N   THR A 268      -2.289   3.877 -26.856  1.00  0.99           N  
ATOM   4041  CA  THR A 268      -3.298   4.211 -25.842  1.00  0.99           C  
ATOM   4042  C   THR A 268      -4.294   3.080 -25.540  1.00  0.99           C  
ATOM   4043  O   THR A 268      -4.687   2.321 -26.442  1.00  0.99           O  
ATOM   4044  CB  THR A 268      -4.090   5.407 -26.334  1.00  0.99           C  
ATOM   4045  OG1 THR A 268      -4.955   5.860 -25.305  1.00  0.99           O  
ATOM   4046  CG2 THR A 268      -4.893   5.002 -27.518  1.00  0.99           C  
ATOM   4047  H   THR A 268      -2.468   3.191 -27.586  1.00  0.99           H  
ATOM   4048  HA  THR A 268      -2.784   4.466 -24.911  1.00  0.99           H  
ATOM   4049  HB  THR A 268      -3.415   6.192 -26.622  1.00  0.99           H  
ATOM   4050  HG1 THR A 268      -5.265   5.103 -24.791  1.00  0.99           H  
ATOM   4051 1HG2 THR A 268      -5.455   5.847 -27.862  1.00  0.99           H  
ATOM   4052 2HG2 THR A 268      -4.220   4.653 -28.303  1.00  0.99           H  
ATOM   4053 3HG2 THR A 268      -5.575   4.200 -27.241  1.00  0.99           H  
ATOM   4054  N   GLY A 269      -4.769   3.003 -24.293  1.00  1.09           N  
ATOM   4055  CA  GLY A 269      -5.770   2.001 -23.923  1.00  1.09           C  
ATOM   4056  C   GLY A 269      -6.646   2.485 -22.776  1.00  1.09           C  
ATOM   4057  O   GLY A 269      -7.001   3.663 -22.714  1.00  1.09           O  
ATOM   4058  H   GLY A 269      -4.403   3.627 -23.567  1.00  1.09           H  
ATOM   4059 1HA  GLY A 269      -6.394   1.773 -24.787  1.00  1.09           H  
ATOM   4060 2HA  GLY A 269      -5.267   1.076 -23.640  1.00  1.09           H  
ATOM   4061  N   THR A 270      -7.016   1.573 -21.875  1.00  1.19           N  
ATOM   4062  CA  THR A 270      -7.843   1.947 -20.722  1.00  1.19           C  
ATOM   4063  C   THR A 270      -6.974   2.200 -19.482  1.00  1.19           C  
ATOM   4064  O   THR A 270      -7.393   2.868 -18.538  1.00  1.19           O  
ATOM   4065  CB  THR A 270      -8.892   0.865 -20.417  1.00  1.19           C  
ATOM   4066  OG1 THR A 270      -8.224  -0.371 -20.124  1.00  1.19           O  
ATOM   4067  CG2 THR A 270      -9.851   0.673 -21.583  1.00  1.19           C  
ATOM   4068  H   THR A 270      -6.726   0.613 -21.994  1.00  1.19           H  
ATOM   4069  HA  THR A 270      -8.372   2.872 -20.957  1.00  1.19           H  
ATOM   4070  HB  THR A 270      -9.461   1.170 -19.537  1.00  1.19           H  
ATOM   4071  HG1 THR A 270      -8.668  -0.815 -19.370  1.00  1.19           H  
ATOM   4072 1HG2 THR A 270     -10.591  -0.094 -21.327  1.00  1.19           H  
ATOM   4073 2HG2 THR A 270     -10.363   1.614 -21.791  1.00  1.19           H  
ATOM   4074 3HG2 THR A 270      -9.297   0.362 -22.465  1.00  1.19           H  
ATOM   4075  N   LEU A 271      -5.752   1.679 -19.519  1.00  1.25           N  
ATOM   4076  CA  LEU A 271      -4.775   1.838 -18.447  1.00  1.25           C  
ATOM   4077  C   LEU A 271      -3.683   2.810 -18.834  1.00  1.25           C  
ATOM   4078  O   LEU A 271      -3.286   3.665 -18.043  1.00  1.25           O  
ATOM   4079  CB  LEU A 271      -4.176   0.488 -18.077  1.00  1.25           C  
ATOM   4080  CG  LEU A 271      -5.153  -0.465 -17.474  1.00  1.25           C  
ATOM   4081  CD1 LEU A 271      -4.558  -1.816 -17.229  1.00  1.25           C  
ATOM   4082  CD2 LEU A 271      -5.510   0.113 -16.203  1.00  1.25           C  
ATOM   4083  H   LEU A 271      -5.506   1.139 -20.329  1.00  1.25           H  
ATOM   4084  HA  LEU A 271      -5.286   2.236 -17.572  1.00  1.25           H  
ATOM   4085 1HB  LEU A 271      -3.735   0.026 -18.958  1.00  1.25           H  
ATOM   4086 2HB  LEU A 271      -3.401   0.662 -17.347  1.00  1.25           H  
ATOM   4087  HG  LEU A 271      -6.027  -0.590 -18.118  1.00  1.25           H  
ATOM   4088 1HD1 LEU A 271      -5.305  -2.453 -16.756  1.00  1.25           H  
ATOM   4089 2HD1 LEU A 271      -4.249  -2.260 -18.173  1.00  1.25           H  
ATOM   4090 3HD1 LEU A 271      -3.717  -1.719 -16.576  1.00  1.25           H  
ATOM   4091 1HD2 LEU A 271      -6.164  -0.545 -15.719  1.00  1.25           H  
ATOM   4092 2HD2 LEU A 271      -4.610   0.226 -15.623  1.00  1.25           H  
ATOM   4093 3HD2 LEU A 271      -5.977   1.091 -16.341  1.00  1.25           H  
ATOM   4094  N   ALA A 272      -3.176   2.662 -20.047  1.00  1.25           N  
ATOM   4095  CA  ALA A 272      -2.131   3.543 -20.528  1.00  1.25           C  
ATOM   4096  C   ALA A 272      -2.744   4.746 -21.202  1.00  1.25           C  
ATOM   4097  O   ALA A 272      -3.689   4.622 -21.991  1.00  1.25           O  
ATOM   4098  CB  ALA A 272      -1.212   2.804 -21.482  1.00  1.25           C  
ATOM   4099  H   ALA A 272      -3.527   1.933 -20.644  1.00  1.25           H  
ATOM   4100  HA  ALA A 272      -1.560   3.909 -19.684  1.00  1.25           H  
ATOM   4101 1HB  ALA A 272      -0.427   3.485 -21.827  1.00  1.25           H  
ATOM   4102 2HB  ALA A 272      -0.756   1.956 -20.968  1.00  1.25           H  
ATOM   4103 3HB  ALA A 272      -1.782   2.448 -22.340  1.00  1.25           H  
ATOM   4104  N   GLY A 273      -2.161   5.906 -20.938  1.00  1.21           N  
ATOM   4105  CA  GLY A 273      -2.608   7.119 -21.591  1.00  1.21           C  
ATOM   4106  C   GLY A 273      -1.883   7.209 -22.908  1.00  1.21           C  
ATOM   4107  O   GLY A 273      -1.180   6.265 -23.288  1.00  1.21           O  
ATOM   4108  H   GLY A 273      -1.401   5.942 -20.272  1.00  1.21           H  
ATOM   4109 1HA  GLY A 273      -3.686   7.082 -21.758  1.00  1.21           H  
ATOM   4110 2HA  GLY A 273      -2.390   7.989 -20.974  1.00  1.21           H  
ATOM   4111  N   LEU A 274      -1.938   8.372 -23.549  1.00  1.13           N  
ATOM   4112  CA  LEU A 274      -1.358   8.538 -24.880  1.00  1.13           C  
ATOM   4113  C   LEU A 274       0.170   8.571 -24.785  1.00  1.13           C  
ATOM   4114  O   LEU A 274       0.801   9.629 -24.811  1.00  1.13           O  
ATOM   4115  CB  LEU A 274      -1.872   9.842 -25.489  1.00  1.13           C  
ATOM   4116  CG  LEU A 274      -3.396   9.983 -25.445  1.00  1.13           C  
ATOM   4117  CD1 LEU A 274      -3.814  11.163 -26.246  1.00  1.13           C  
ATOM   4118  CD2 LEU A 274      -4.010   8.763 -25.841  1.00  1.13           C  
ATOM   4119  H   LEU A 274      -2.476   9.126 -23.150  1.00  1.13           H  
ATOM   4120  HA  LEU A 274      -1.657   7.696 -25.501  1.00  1.13           H  
ATOM   4121 1HB  LEU A 274      -1.442  10.682 -24.942  1.00  1.13           H  
ATOM   4122 2HB  LEU A 274      -1.547   9.903 -26.528  1.00  1.13           H  
ATOM   4123  HG  LEU A 274      -3.693  10.185 -24.415  1.00  1.13           H  
ATOM   4124 1HD1 LEU A 274      -4.891  11.290 -26.191  1.00  1.13           H  
ATOM   4125 2HD1 LEU A 274      -3.324  12.029 -25.856  1.00  1.13           H  
ATOM   4126 3HD1 LEU A 274      -3.521  11.010 -27.286  1.00  1.13           H  
ATOM   4127 1HD2 LEU A 274      -5.077   8.852 -25.749  1.00  1.13           H  
ATOM   4128 2HD2 LEU A 274      -3.742   8.528 -26.852  1.00  1.13           H  
ATOM   4129 3HD2 LEU A 274      -3.657   7.991 -25.173  1.00  1.13           H  
ATOM   4130  N   THR A 275       0.731   7.388 -24.599  1.00  1.05           N  
ATOM   4131  CA  THR A 275       2.129   7.185 -24.286  1.00  1.05           C  
ATOM   4132  C   THR A 275       2.969   7.149 -25.557  1.00  1.05           C  
ATOM   4133  O   THR A 275       2.723   6.316 -26.424  1.00  1.05           O  
ATOM   4134  CB  THR A 275       2.270   5.857 -23.531  1.00  1.05           C  
ATOM   4135  OG1 THR A 275       1.438   5.910 -22.356  1.00  1.05           O  
ATOM   4136  CG2 THR A 275       3.726   5.615 -23.131  1.00  1.05           C  
ATOM   4137  H   THR A 275       0.103   6.578 -24.644  1.00  1.05           H  
ATOM   4138  HA  THR A 275       2.436   7.989 -23.629  1.00  1.05           H  
ATOM   4139  HB  THR A 275       1.929   5.048 -24.156  1.00  1.05           H  
ATOM   4140  HG1 THR A 275       0.476   5.940 -22.656  1.00  1.05           H  
ATOM   4141 1HG2 THR A 275       3.800   4.678 -22.585  1.00  1.05           H  
ATOM   4142 2HG2 THR A 275       4.357   5.571 -24.022  1.00  1.05           H  
ATOM   4143 3HG2 THR A 275       4.057   6.416 -22.507  1.00  1.05           H  
ATOM   4144  N   PRO A 276       3.964   8.016 -25.731  1.00  0.97           N  
ATOM   4145  CA  PRO A 276       4.742   8.082 -26.940  1.00  0.97           C  
ATOM   4146  C   PRO A 276       5.603   6.852 -27.139  1.00  0.97           C  
ATOM   4147  O   PRO A 276       6.004   6.186 -26.189  1.00  0.97           O  
ATOM   4148  CB  PRO A 276       5.559   9.365 -26.752  1.00  0.97           C  
ATOM   4149  CG  PRO A 276       5.631   9.594 -25.253  1.00  0.97           C  
ATOM   4150  CD  PRO A 276       4.341   9.006 -24.690  1.00  0.97           C  
ATOM   4151  HA  PRO A 276       4.071   8.212 -27.791  1.00  0.97           H  
ATOM   4152 1HB  PRO A 276       6.553   9.238 -27.208  1.00  0.97           H  
ATOM   4153 2HB  PRO A 276       5.066  10.172 -27.298  1.00  0.97           H  
ATOM   4154 1HG  PRO A 276       6.531   9.162 -24.832  1.00  0.97           H  
ATOM   4155 2HG  PRO A 276       5.699  10.667 -25.048  1.00  0.97           H  
ATOM   4156 1HD  PRO A 276       4.579   8.521 -23.725  1.00  0.97           H  
ATOM   4157 2HD  PRO A 276       3.568   9.788 -24.591  1.00  0.97           H  
ATOM   4158  N   VAL A 277       5.894   6.575 -28.383  1.00  0.91           N  
ATOM   4159  CA  VAL A 277       6.809   5.520 -28.745  1.00  0.91           C  
ATOM   4160  C   VAL A 277       8.090   6.188 -29.172  1.00  0.91           C  
ATOM   4161  O   VAL A 277       8.095   7.027 -30.066  1.00  0.91           O  
ATOM   4162  CB  VAL A 277       6.234   4.665 -29.873  1.00  0.91           C  
ATOM   4163  CG1 VAL A 277       7.215   3.594 -30.260  1.00  0.91           C  
ATOM   4164  CG2 VAL A 277       4.928   4.109 -29.425  1.00  0.91           C  
ATOM   4165  H   VAL A 277       5.474   7.140 -29.111  1.00  0.91           H  
ATOM   4166  HA  VAL A 277       7.004   4.886 -27.883  1.00  0.91           H  
ATOM   4167  HB  VAL A 277       6.075   5.283 -30.740  1.00  0.91           H  
ATOM   4168 1HG1 VAL A 277       6.810   3.009 -31.063  1.00  0.91           H  
ATOM   4169 2HG1 VAL A 277       8.133   4.055 -30.590  1.00  0.91           H  
ATOM   4170 3HG1 VAL A 277       7.423   2.952 -29.409  1.00  0.91           H  
ATOM   4171 1HG2 VAL A 277       4.495   3.528 -30.200  1.00  0.91           H  
ATOM   4172 2HG2 VAL A 277       5.074   3.505 -28.563  1.00  0.91           H  
ATOM   4173 3HG2 VAL A 277       4.271   4.908 -29.179  1.00  0.91           H  
ATOM   4174  N   SER A 278       9.171   5.864 -28.493  1.00  0.87           N  
ATOM   4175  CA  SER A 278      10.446   6.489 -28.775  1.00  0.87           C  
ATOM   4176  C   SER A 278      11.142   5.805 -29.936  1.00  0.87           C  
ATOM   4177  O   SER A 278      11.957   6.419 -30.632  1.00  0.87           O  
ATOM   4178  CB  SER A 278      11.315   6.416 -27.540  1.00  0.87           C  
ATOM   4179  OG  SER A 278      11.622   5.083 -27.237  1.00  0.87           O  
ATOM   4180  H   SER A 278       9.102   5.147 -27.780  1.00  0.87           H  
ATOM   4181  HA  SER A 278      10.275   7.534 -29.037  1.00  0.87           H  
ATOM   4182 1HB  SER A 278      12.231   6.979 -27.699  1.00  0.87           H  
ATOM   4183 2HB  SER A 278      10.789   6.870 -26.696  1.00  0.87           H  
ATOM   4184  HG  SER A 278      10.765   4.638 -27.125  1.00  0.87           H  
ATOM   4185  N   SER A 279      10.796   4.540 -30.155  1.00  0.85           N  
ATOM   4186  CA  SER A 279      11.428   3.759 -31.208  1.00  0.85           C  
ATOM   4187  C   SER A 279      10.611   2.558 -31.659  1.00  0.85           C  
ATOM   4188  O   SER A 279       9.924   1.943 -30.834  1.00  0.85           O  
ATOM   4189  CB  SER A 279      12.777   3.275 -30.710  1.00  0.85           C  
ATOM   4190  OG  SER A 279      13.421   2.505 -31.663  1.00  0.85           O  
ATOM   4191  H   SER A 279      10.124   4.114 -29.519  1.00  0.85           H  
ATOM   4192  HA  SER A 279      11.570   4.413 -32.062  1.00  0.85           H  
ATOM   4193 1HB  SER A 279      13.396   4.136 -30.466  1.00  0.85           H  
ATOM   4194 2HB  SER A 279      12.645   2.698 -29.795  1.00  0.85           H  
ATOM   4195  HG  SER A 279      13.248   2.961 -32.510  1.00  0.85           H  
ATOM   4196  N   VAL A 280      10.692   2.237 -32.964  1.00  0.83           N  
ATOM   4197  CA  VAL A 280      10.047   1.035 -33.499  1.00  0.83           C  
ATOM   4198  C   VAL A 280      11.090   0.190 -34.239  1.00  0.83           C  
ATOM   4199  O   VAL A 280      11.709   0.657 -35.197  1.00  0.83           O  
ATOM   4200  CB  VAL A 280       8.874   1.367 -34.442  1.00  0.83           C  
ATOM   4201  CG1 VAL A 280       8.222   0.072 -34.948  1.00  0.83           C  
ATOM   4202  CG2 VAL A 280       7.884   2.167 -33.703  1.00  0.83           C  
ATOM   4203  H   VAL A 280      11.271   2.825 -33.565  1.00  0.83           H  
ATOM   4204  HA  VAL A 280       9.642   0.476 -32.676  1.00  0.83           H  
ATOM   4205  HB  VAL A 280       9.252   1.923 -35.300  1.00  0.83           H  
ATOM   4206 1HG1 VAL A 280       7.398   0.311 -35.619  1.00  0.83           H  
ATOM   4207 2HG1 VAL A 280       8.942  -0.539 -35.467  1.00  0.83           H  
ATOM   4208 3HG1 VAL A 280       7.842  -0.494 -34.093  1.00  0.83           H  
ATOM   4209 1HG2 VAL A 280       7.056   2.431 -34.337  1.00  0.83           H  
ATOM   4210 2HG2 VAL A 280       7.525   1.605 -32.865  1.00  0.83           H  
ATOM   4211 3HG2 VAL A 280       8.379   3.040 -33.354  1.00  0.83           H  
ATOM   4212  N   ASP A 281      11.290  -1.043 -33.783  1.00  0.83           N  
ATOM   4213  CA  ASP A 281      12.280  -1.971 -34.349  1.00  0.83           C  
ATOM   4214  C   ASP A 281      13.688  -1.392 -34.407  1.00  0.83           C  
ATOM   4215  O   ASP A 281      14.443  -1.661 -35.339  1.00  0.83           O  
ATOM   4216  CB  ASP A 281      11.867  -2.416 -35.746  1.00  0.83           C  
ATOM   4217  CG  ASP A 281      10.648  -3.222 -35.716  1.00  0.83           C  
ATOM   4218  OD1 ASP A 281      10.608  -4.147 -34.943  1.00  0.83           O  
ATOM   4219  OD2 ASP A 281       9.739  -2.942 -36.461  1.00  0.83           O  
ATOM   4220  H   ASP A 281      10.728  -1.334 -32.984  1.00  0.83           H  
ATOM   4221  HA  ASP A 281      12.319  -2.858 -33.724  1.00  0.83           H  
ATOM   4222 1HB  ASP A 281      11.713  -1.551 -36.391  1.00  0.83           H  
ATOM   4223 2HB  ASP A 281      12.669  -3.008 -36.187  1.00  0.83           H  
ATOM   4224  N   GLY A 282      14.048  -0.607 -33.401  1.00  0.85           N  
ATOM   4225  CA  GLY A 282      15.370  -0.007 -33.314  1.00  0.85           C  
ATOM   4226  C   GLY A 282      15.451   1.357 -34.006  1.00  0.85           C  
ATOM   4227  O   GLY A 282      16.442   2.075 -33.854  1.00  0.85           O  
ATOM   4228  H   GLY A 282      13.377  -0.417 -32.671  1.00  0.85           H  
ATOM   4229 1HA  GLY A 282      15.637   0.107 -32.263  1.00  0.85           H  
ATOM   4230 2HA  GLY A 282      16.101  -0.682 -33.755  1.00  0.85           H  
ATOM   4231  N   ARG A 283      14.420   1.730 -34.761  1.00  0.89           N  
ATOM   4232  CA  ARG A 283      14.425   3.010 -35.444  1.00  0.89           C  
ATOM   4233  C   ARG A 283      13.867   4.096 -34.551  1.00  0.89           C  
ATOM   4234  O   ARG A 283      12.726   4.008 -34.091  1.00  0.89           O  
ATOM   4235  CB  ARG A 283      13.597   2.949 -36.714  1.00  0.89           C  
ATOM   4236  CG  ARG A 283      13.592   4.231 -37.516  1.00  0.89           C  
ATOM   4237  CD  ARG A 283      12.824   4.086 -38.747  1.00  0.89           C  
ATOM   4238  NE  ARG A 283      12.694   5.343 -39.463  1.00  0.89           N  
ATOM   4239  CZ  ARG A 283      13.604   5.829 -40.333  1.00  0.89           C  
ATOM   4240  NH1 ARG A 283      14.711   5.155 -40.576  1.00  0.89           N  
ATOM   4241  NH2 ARG A 283      13.390   6.980 -40.943  1.00  0.89           N  
ATOM   4242  H   ARG A 283      13.612   1.123 -34.882  1.00  0.89           H  
ATOM   4243  HA  ARG A 283      15.452   3.264 -35.707  1.00  0.89           H  
ATOM   4244 1HB  ARG A 283      13.964   2.147 -37.354  1.00  0.89           H  
ATOM   4245 2HB  ARG A 283      12.561   2.716 -36.463  1.00  0.89           H  
ATOM   4246 1HG  ARG A 283      13.135   5.025 -36.925  1.00  0.89           H  
ATOM   4247 2HG  ARG A 283      14.613   4.510 -37.770  1.00  0.89           H  
ATOM   4248 1HD  ARG A 283      13.296   3.358 -39.404  1.00  0.89           H  
ATOM   4249 2HD  ARG A 283      11.833   3.746 -38.482  1.00  0.89           H  
ATOM   4250  HE  ARG A 283      11.826   5.885 -39.316  1.00  0.89           H  
ATOM   4251 1HH1 ARG A 283      14.877   4.274 -40.111  1.00  0.89           H  
ATOM   4252 2HH1 ARG A 283      15.392   5.519 -41.227  1.00  0.89           H  
ATOM   4253 1HH2 ARG A 283      12.545   7.505 -40.753  1.00  0.89           H  
ATOM   4254 2HH2 ARG A 283      14.071   7.341 -41.591  1.00  0.89           H  
ATOM   4255  N   ALA A 284      14.667   5.106 -34.246  1.00  0.95           N  
ATOM   4256  CA  ALA A 284      14.152   6.160 -33.386  1.00  0.95           C  
ATOM   4257  C   ALA A 284      13.001   6.838 -34.103  1.00  0.95           C  
ATOM   4258  O   ALA A 284      13.082   7.053 -35.311  1.00  0.95           O  
ATOM   4259  CB  ALA A 284      15.237   7.162 -33.039  1.00  0.95           C  
ATOM   4260  H   ALA A 284      15.610   5.145 -34.611  1.00  0.95           H  
ATOM   4261  HA  ALA A 284      13.771   5.712 -32.468  1.00  0.95           H  
ATOM   4262 1HB  ALA A 284      14.820   7.934 -32.394  1.00  0.95           H  
ATOM   4263 2HB  ALA A 284      16.047   6.651 -32.519  1.00  0.95           H  
ATOM   4264 3HB  ALA A 284      15.618   7.617 -33.951  1.00  0.95           H  
ATOM   4265  N   LEU A 285      11.959   7.213 -33.374  1.00  1.02           N  
ATOM   4266  CA  LEU A 285      10.838   7.917 -33.993  1.00  1.02           C  
ATOM   4267  C   LEU A 285      10.766   9.401 -33.684  1.00  1.02           C  
ATOM   4268  O   LEU A 285       9.704   9.978 -33.893  1.00  1.02           O  
ATOM   4269  CB  LEU A 285       9.481   7.368 -33.592  1.00  1.02           C  
ATOM   4270  CG  LEU A 285       9.118   5.951 -33.926  1.00  1.02           C  
ATOM   4271  CD1 LEU A 285       7.731   5.808 -33.429  1.00  1.02           C  
ATOM   4272  CD2 LEU A 285       9.238   5.666 -35.429  1.00  1.02           C  
ATOM   4273  H   LEU A 285      11.938   6.988 -32.380  1.00  1.02           H  
ATOM   4274  HA  LEU A 285      10.932   7.812 -35.072  1.00  1.02           H  
ATOM   4275 1HB  LEU A 285       9.396   7.463 -32.504  1.00  1.02           H  
ATOM   4276 2HB  LEU A 285       8.717   8.005 -34.040  1.00  1.02           H  
ATOM   4277  HG  LEU A 285       9.755   5.258 -33.386  1.00  1.02           H  
ATOM   4278 1HD1 LEU A 285       7.332   4.845 -33.600  1.00  1.02           H  
ATOM   4279 2HD1 LEU A 285       7.717   6.022 -32.365  1.00  1.02           H  
ATOM   4280 3HD1 LEU A 285       7.121   6.535 -33.961  1.00  1.02           H  
ATOM   4281 1HD2 LEU A 285       8.935   4.638 -35.635  1.00  1.02           H  
ATOM   4282 2HD2 LEU A 285       8.594   6.350 -35.990  1.00  1.02           H  
ATOM   4283 3HD2 LEU A 285      10.276   5.807 -35.746  1.00  1.02           H  
ATOM   4284  N   VAL A 286      11.869   9.978 -33.181  1.00  1.07           N  
ATOM   4285  CA  VAL A 286      11.985  11.398 -32.799  1.00  1.07           C  
ATOM   4286  C   VAL A 286      11.318  11.648 -31.418  1.00  1.07           C  
ATOM   4287  O   VAL A 286      10.269  11.076 -31.135  1.00  1.07           O  
ATOM   4288  CB  VAL A 286      11.381  12.338 -33.891  1.00  1.07           C  
ATOM   4289  CG1 VAL A 286      11.445  13.793 -33.471  1.00  1.07           C  
ATOM   4290  CG2 VAL A 286      12.148  12.133 -35.205  1.00  1.07           C  
ATOM   4291  H   VAL A 286      12.678   9.385 -33.066  1.00  1.07           H  
ATOM   4292  HA  VAL A 286      13.040  11.627 -32.768  1.00  1.07           H  
ATOM   4293  HB  VAL A 286      10.344  12.132 -34.024  1.00  1.07           H  
ATOM   4294 1HG1 VAL A 286      10.999  14.406 -34.252  1.00  1.07           H  
ATOM   4295 2HG1 VAL A 286      10.887  13.933 -32.549  1.00  1.07           H  
ATOM   4296 3HG1 VAL A 286      12.471  14.091 -33.332  1.00  1.07           H  
ATOM   4297 1HG2 VAL A 286      11.725  12.783 -35.971  1.00  1.07           H  
ATOM   4298 2HG2 VAL A 286      13.196  12.383 -35.054  1.00  1.07           H  
ATOM   4299 3HG2 VAL A 286      12.067  11.100 -35.533  1.00  1.07           H  
ATOM   4300  N   PRO A 287      11.944  12.417 -30.500  1.00  1.10           N  
ATOM   4301  CA  PRO A 287      11.394  12.796 -29.203  1.00  1.10           C  
ATOM   4302  C   PRO A 287      10.042  13.488 -29.316  1.00  1.10           C  
ATOM   4303  O   PRO A 287       9.755  14.165 -30.298  1.00  1.10           O  
ATOM   4304  CB  PRO A 287      12.451  13.756 -28.657  1.00  1.10           C  
ATOM   4305  CG  PRO A 287      13.741  13.315 -29.308  1.00  1.10           C  
ATOM   4306  CD  PRO A 287      13.356  12.856 -30.689  1.00  1.10           C  
ATOM   4307  HA  PRO A 287      11.315  11.900 -28.572  1.00  1.10           H  
ATOM   4308 1HB  PRO A 287      12.174  14.791 -28.906  1.00  1.10           H  
ATOM   4309 2HB  PRO A 287      12.480  13.691 -27.559  1.00  1.10           H  
ATOM   4310 1HG  PRO A 287      14.457  14.152 -29.326  1.00  1.10           H  
ATOM   4311 2HG  PRO A 287      14.207  12.516 -28.712  1.00  1.10           H  
ATOM   4312 1HD  PRO A 287      13.444  13.683 -31.388  1.00  1.10           H  
ATOM   4313 2HD  PRO A 287      14.016  12.012 -30.932  1.00  1.10           H  
ATOM   4314  N   LEU A 288       9.234  13.316 -28.273  1.00  1.10           N  
ATOM   4315  CA  LEU A 288       7.870  13.843 -28.201  1.00  1.10           C  
ATOM   4316  C   LEU A 288       7.713  15.318 -28.557  1.00  1.10           C  
ATOM   4317  O   LEU A 288       8.352  16.188 -27.955  1.00  1.10           O  
ATOM   4318  CB  LEU A 288       7.403  13.655 -26.748  1.00  1.10           C  
ATOM   4319  CG  LEU A 288       6.037  14.132 -26.410  1.00  1.10           C  
ATOM   4320  CD1 LEU A 288       5.046  13.336 -27.099  1.00  1.10           C  
ATOM   4321  CD2 LEU A 288       5.823  14.038 -24.908  1.00  1.10           C  
ATOM   4322  H   LEU A 288       9.567  12.762 -27.499  1.00  1.10           H  
ATOM   4323  HA  LEU A 288       7.244  13.258 -28.878  1.00  1.10           H  
ATOM   4324 1HB  LEU A 288       7.444  12.592 -26.509  1.00  1.10           H  
ATOM   4325 2HB  LEU A 288       8.100  14.177 -26.095  1.00  1.10           H  
ATOM   4326  HG  LEU A 288       5.937  15.155 -26.742  1.00  1.10           H  
ATOM   4327 1HD1 LEU A 288       4.064  13.718 -26.840  1.00  1.10           H  
ATOM   4328 2HD1 LEU A 288       5.210  13.412 -28.178  1.00  1.10           H  
ATOM   4329 3HD1 LEU A 288       5.131  12.320 -26.790  1.00  1.10           H  
ATOM   4330 1HD2 LEU A 288       4.826  14.389 -24.662  1.00  1.10           H  
ATOM   4331 2HD2 LEU A 288       5.929  13.005 -24.588  1.00  1.10           H  
ATOM   4332 3HD2 LEU A 288       6.563  14.650 -24.396  1.00  1.10           H  
ATOM   4333  N   GLY A 289       6.832  15.584 -29.533  1.00  1.06           N  
ATOM   4334  CA  GLY A 289       6.528  16.919 -30.002  1.00  1.06           C  
ATOM   4335  C   GLY A 289       5.172  17.416 -29.484  1.00  1.06           C  
ATOM   4336  O   GLY A 289       4.452  16.673 -28.806  1.00  1.06           O  
ATOM   4337  H   GLY A 289       6.346  14.816 -29.998  1.00  1.06           H  
ATOM   4338 1HA  GLY A 289       7.323  17.598 -29.695  1.00  1.06           H  
ATOM   4339 2HA  GLY A 289       6.527  16.878 -31.089  1.00  1.06           H  
ATOM   4340  N   PRO A 290       4.766  18.635 -29.886  1.00  1.00           N  
ATOM   4341  CA  PRO A 290       3.545  19.317 -29.497  1.00  1.00           C  
ATOM   4342  C   PRO A 290       2.231  18.669 -29.940  1.00  1.00           C  
ATOM   4343  O   PRO A 290       1.194  18.929 -29.334  1.00  1.00           O  
ATOM   4344  CB  PRO A 290       3.718  20.692 -30.158  1.00  1.00           C  
ATOM   4345  CG  PRO A 290       4.671  20.471 -31.300  1.00  1.00           C  
ATOM   4346  CD  PRO A 290       5.611  19.406 -30.823  1.00  1.00           C  
ATOM   4347  HA  PRO A 290       3.557  19.444 -28.407  1.00  1.00           H  
ATOM   4348 1HB  PRO A 290       2.739  21.066 -30.493  1.00  1.00           H  
ATOM   4349 2HB  PRO A 290       4.097  21.414 -29.419  1.00  1.00           H  
ATOM   4350 1HG  PRO A 290       4.113  20.172 -32.200  1.00  1.00           H  
ATOM   4351 2HG  PRO A 290       5.187  21.412 -31.547  1.00  1.00           H  
ATOM   4352 1HD  PRO A 290       5.907  18.824 -31.696  1.00  1.00           H  
ATOM   4353 2HD  PRO A 290       6.471  19.849 -30.298  1.00  1.00           H  
ATOM   4354  N   LEU A 291       2.227  17.826 -30.977  1.00  0.94           N  
ATOM   4355  CA  LEU A 291       0.937  17.252 -31.371  1.00  0.94           C  
ATOM   4356  C   LEU A 291       0.508  16.235 -30.324  1.00  0.94           C  
ATOM   4357  O   LEU A 291      -0.567  16.367 -29.734  1.00  0.94           O  
ATOM   4358  CB  LEU A 291       0.964  16.643 -32.774  1.00  0.94           C  
ATOM   4359  CG  LEU A 291      -0.434  16.241 -33.334  1.00  0.94           C  
ATOM   4360  CD1 LEU A 291      -0.411  16.330 -34.835  1.00  0.94           C  
ATOM   4361  CD2 LEU A 291      -0.794  14.838 -32.896  1.00  0.94           C  
ATOM   4362  H   LEU A 291       3.071  17.590 -31.478  1.00  0.94           H  
ATOM   4363  HA  LEU A 291       0.196  18.049 -31.383  1.00  0.94           H  
ATOM   4364 1HB  LEU A 291       1.409  17.361 -33.460  1.00  0.94           H  
ATOM   4365 2HB  LEU A 291       1.589  15.747 -32.758  1.00  0.94           H  
ATOM   4366  HG  LEU A 291      -1.182  16.935 -32.967  1.00  0.94           H  
ATOM   4367 1HD1 LEU A 291      -1.379  16.060 -35.226  1.00  0.94           H  
ATOM   4368 2HD1 LEU A 291      -0.172  17.350 -35.136  1.00  0.94           H  
ATOM   4369 3HD1 LEU A 291       0.322  15.669 -35.232  1.00  0.94           H  
ATOM   4370 1HD2 LEU A 291      -1.770  14.572 -33.297  1.00  0.94           H  
ATOM   4371 2HD2 LEU A 291      -0.056  14.152 -33.266  1.00  0.94           H  
ATOM   4372 3HD2 LEU A 291      -0.817  14.795 -31.812  1.00  0.94           H  
ATOM   4373  N   THR A 292       1.368  15.246 -30.052  1.00  0.89           N  
ATOM   4374  CA  THR A 292       1.051  14.258 -29.035  1.00  0.89           C  
ATOM   4375  C   THR A 292       0.892  14.939 -27.673  1.00  0.89           C  
ATOM   4376  O   THR A 292      -0.001  14.565 -26.911  1.00  0.89           O  
ATOM   4377  CB  THR A 292       2.076  13.115 -29.007  1.00  0.89           C  
ATOM   4378  OG1 THR A 292       2.049  12.452 -30.268  1.00  0.89           O  
ATOM   4379  CG2 THR A 292       1.733  12.095 -27.889  1.00  0.89           C  
ATOM   4380  H   THR A 292       2.247  15.146 -30.572  1.00  0.89           H  
ATOM   4381  HA  THR A 292       0.094  13.807 -29.291  1.00  0.89           H  
ATOM   4382  HB  THR A 292       3.043  13.535 -28.875  1.00  0.89           H  
ATOM   4383  HG1 THR A 292       2.403  13.069 -30.937  1.00  0.89           H  
ATOM   4384 1HG2 THR A 292       2.467  11.288 -27.893  1.00  0.89           H  
ATOM   4385 2HG2 THR A 292       1.749  12.594 -26.919  1.00  0.89           H  
ATOM   4386 3HG2 THR A 292       0.738  11.681 -28.064  1.00  0.89           H  
ATOM   4387  N   GLN A 293       1.742  15.934 -27.340  1.00  0.87           N  
ATOM   4388  CA  GLN A 293       1.569  16.606 -26.047  1.00  0.87           C  
ATOM   4389  C   GLN A 293       0.197  17.280 -25.967  1.00  0.87           C  
ATOM   4390  O   GLN A 293      -0.470  17.220 -24.927  1.00  0.87           O  
ATOM   4391  CB  GLN A 293       2.641  17.676 -25.825  1.00  0.87           C  
ATOM   4392  CG  GLN A 293       4.007  17.138 -25.595  1.00  0.87           C  
ATOM   4393  CD  GLN A 293       5.077  18.214 -25.559  1.00  0.87           C  
ATOM   4394  OE1 GLN A 293       4.868  19.336 -26.037  1.00  0.87           O  
ATOM   4395  NE2 GLN A 293       6.231  17.885 -24.990  1.00  0.87           N  
ATOM   4396  H   GLN A 293       2.503  16.217 -27.966  1.00  0.87           H  
ATOM   4397  HA  GLN A 293       1.636  15.861 -25.254  1.00  0.87           H  
ATOM   4398 1HB  GLN A 293       2.671  18.321 -26.686  1.00  0.87           H  
ATOM   4399 2HB  GLN A 293       2.369  18.290 -24.969  1.00  0.87           H  
ATOM   4400 1HG  GLN A 293       4.018  16.617 -24.643  1.00  0.87           H  
ATOM   4401 2HG  GLN A 293       4.217  16.462 -26.394  1.00  0.87           H  
ATOM   4402 1HE2 GLN A 293       6.974  18.553 -24.939  1.00  0.87           H  
ATOM   4403 2HE2 GLN A 293       6.359  16.967 -24.617  1.00  0.87           H  
ATOM   4404  N   ARG A 294      -0.250  17.897 -27.067  1.00  0.86           N  
ATOM   4405  CA  ARG A 294      -1.562  18.514 -27.082  1.00  0.86           C  
ATOM   4406  C   ARG A 294      -2.635  17.458 -26.878  1.00  0.86           C  
ATOM   4407  O   ARG A 294      -3.550  17.651 -26.075  1.00  0.86           O  
ATOM   4408  CB  ARG A 294      -1.815  19.253 -28.383  1.00  0.86           C  
ATOM   4409  CG  ARG A 294      -3.139  19.975 -28.419  1.00  0.86           C  
ATOM   4410  CD  ARG A 294      -3.314  20.774 -29.647  1.00  0.86           C  
ATOM   4411  NE  ARG A 294      -4.574  21.492 -29.630  1.00  0.86           N  
ATOM   4412  CZ  ARG A 294      -5.057  22.223 -30.649  1.00  0.86           C  
ATOM   4413  NH1 ARG A 294      -4.382  22.322 -31.770  1.00  0.86           N  
ATOM   4414  NH2 ARG A 294      -6.219  22.835 -30.524  1.00  0.86           N  
ATOM   4415  H   ARG A 294       0.322  17.965 -27.907  1.00  0.86           H  
ATOM   4416  HA  ARG A 294      -1.617  19.231 -26.263  1.00  0.86           H  
ATOM   4417 1HB  ARG A 294      -1.028  19.986 -28.544  1.00  0.86           H  
ATOM   4418 2HB  ARG A 294      -1.785  18.553 -29.217  1.00  0.86           H  
ATOM   4419 1HG  ARG A 294      -3.931  19.235 -28.382  1.00  0.86           H  
ATOM   4420 2HG  ARG A 294      -3.220  20.636 -27.556  1.00  0.86           H  
ATOM   4421 1HD  ARG A 294      -2.505  21.498 -29.733  1.00  0.86           H  
ATOM   4422 2HD  ARG A 294      -3.308  20.113 -30.513  1.00  0.86           H  
ATOM   4423  HE  ARG A 294      -5.129  21.443 -28.787  1.00  0.86           H  
ATOM   4424 1HH1 ARG A 294      -3.497  21.850 -31.873  1.00  0.86           H  
ATOM   4425 2HH1 ARG A 294      -4.758  22.868 -32.537  1.00  0.86           H  
ATOM   4426 1HH2 ARG A 294      -6.744  22.755 -29.665  1.00  0.86           H  
ATOM   4427 2HH2 ARG A 294      -6.590  23.370 -31.299  1.00  0.86           H  
ATOM   4428  N   LEU A 295      -2.502  16.314 -27.563  1.00  0.87           N  
ATOM   4429  CA  LEU A 295      -3.490  15.255 -27.420  1.00  0.87           C  
ATOM   4430  C   LEU A 295      -3.526  14.751 -25.983  1.00  0.87           C  
ATOM   4431  O   LEU A 295      -4.601  14.478 -25.451  1.00  0.87           O  
ATOM   4432  CB  LEU A 295      -3.213  14.088 -28.383  1.00  0.87           C  
ATOM   4433  CG  LEU A 295      -3.443  14.360 -29.881  1.00  0.87           C  
ATOM   4434  CD1 LEU A 295      -2.992  13.154 -30.674  1.00  0.87           C  
ATOM   4435  CD2 LEU A 295      -4.918  14.631 -30.136  1.00  0.87           C  
ATOM   4436  H   LEU A 295      -1.721  16.204 -28.212  1.00  0.87           H  
ATOM   4437  HA  LEU A 295      -4.464  15.658 -27.663  1.00  0.87           H  
ATOM   4438 1HB  LEU A 295      -2.181  13.768 -28.252  1.00  0.87           H  
ATOM   4439 2HB  LEU A 295      -3.861  13.270 -28.114  1.00  0.87           H  
ATOM   4440  HG  LEU A 295      -2.850  15.222 -30.194  1.00  0.87           H  
ATOM   4441 1HD1 LEU A 295      -3.147  13.337 -31.733  1.00  0.87           H  
ATOM   4442 2HD1 LEU A 295      -1.937  12.967 -30.486  1.00  0.87           H  
ATOM   4443 3HD1 LEU A 295      -3.578  12.292 -30.367  1.00  0.87           H  
ATOM   4444 1HD2 LEU A 295      -5.061  14.809 -31.192  1.00  0.87           H  
ATOM   4445 2HD2 LEU A 295      -5.513  13.767 -29.831  1.00  0.87           H  
ATOM   4446 3HD2 LEU A 295      -5.235  15.504 -29.572  1.00  0.87           H  
ATOM   4447  N   ASP A 296      -2.364  14.672 -25.332  1.00  0.90           N  
ATOM   4448  CA  ASP A 296      -2.278  14.236 -23.942  1.00  0.90           C  
ATOM   4449  C   ASP A 296      -3.072  15.187 -23.053  1.00  0.90           C  
ATOM   4450  O   ASP A 296      -3.883  14.757 -22.221  1.00  0.90           O  
ATOM   4451  CB  ASP A 296      -0.803  14.150 -23.511  1.00  0.90           C  
ATOM   4452  CG  ASP A 296      -0.565  13.675 -22.086  1.00  0.90           C  
ATOM   4453  OD1 ASP A 296      -1.008  12.596 -21.735  1.00  0.90           O  
ATOM   4454  OD2 ASP A 296       0.114  14.370 -21.350  1.00  0.90           O  
ATOM   4455  H   ASP A 296      -1.503  14.893 -25.831  1.00  0.90           H  
ATOM   4456  HA  ASP A 296      -2.717  13.243 -23.861  1.00  0.90           H  
ATOM   4457 1HB  ASP A 296      -0.269  13.490 -24.200  1.00  0.90           H  
ATOM   4458 2HB  ASP A 296      -0.352  15.131 -23.609  1.00  0.90           H  
ATOM   4459  N   ALA A 297      -2.850  16.490 -23.227  1.00  0.94           N  
ATOM   4460  CA  ALA A 297      -3.573  17.473 -22.436  1.00  0.94           C  
ATOM   4461  C   ALA A 297      -5.085  17.377 -22.666  1.00  0.94           C  
ATOM   4462  O   ALA A 297      -5.874  17.451 -21.715  1.00  0.94           O  
ATOM   4463  CB  ALA A 297      -3.080  18.860 -22.792  1.00  0.94           C  
ATOM   4464  H   ALA A 297      -2.160  16.794 -23.918  1.00  0.94           H  
ATOM   4465  HA  ALA A 297      -3.380  17.271 -21.386  1.00  0.94           H  
ATOM   4466 1HB  ALA A 297      -3.598  19.601 -22.188  1.00  0.94           H  
ATOM   4467 2HB  ALA A 297      -2.008  18.919 -22.607  1.00  0.94           H  
ATOM   4468 3HB  ALA A 297      -3.276  19.048 -23.848  1.00  0.94           H  
ATOM   4469  N   LEU A 298      -5.482  17.168 -23.924  1.00  1.00           N  
ATOM   4470  CA  LEU A 298      -6.888  17.047 -24.284  1.00  1.00           C  
ATOM   4471  C   LEU A 298      -7.508  15.796 -23.697  1.00  1.00           C  
ATOM   4472  O   LEU A 298      -8.659  15.815 -23.258  1.00  1.00           O  
ATOM   4473  CB  LEU A 298      -7.018  17.025 -25.796  1.00  1.00           C  
ATOM   4474  CG  LEU A 298      -6.697  18.312 -26.483  1.00  1.00           C  
ATOM   4475  CD1 LEU A 298      -6.619  18.068 -27.945  1.00  1.00           C  
ATOM   4476  CD2 LEU A 298      -7.773  19.320 -26.168  1.00  1.00           C  
ATOM   4477  H   LEU A 298      -4.779  17.124 -24.663  1.00  1.00           H  
ATOM   4478  HA  LEU A 298      -7.417  17.914 -23.896  1.00  1.00           H  
ATOM   4479 1HB  LEU A 298      -6.355  16.262 -26.188  1.00  1.00           H  
ATOM   4480 2HB  LEU A 298      -8.030  16.758 -26.051  1.00  1.00           H  
ATOM   4481  HG  LEU A 298      -5.741  18.689 -26.139  1.00  1.00           H  
ATOM   4482 1HD1 LEU A 298      -6.382  19.005 -28.432  1.00  1.00           H  
ATOM   4483 2HD1 LEU A 298      -5.845  17.351 -28.153  1.00  1.00           H  
ATOM   4484 3HD1 LEU A 298      -7.577  17.685 -28.303  1.00  1.00           H  
ATOM   4485 1HD2 LEU A 298      -7.547  20.260 -26.670  1.00  1.00           H  
ATOM   4486 2HD2 LEU A 298      -8.738  18.942 -26.516  1.00  1.00           H  
ATOM   4487 3HD2 LEU A 298      -7.814  19.484 -25.090  1.00  1.00           H  
ATOM   4488  N   TYR A 299      -6.740  14.711 -23.678  1.00  1.07           N  
ATOM   4489  CA  TYR A 299      -7.181  13.441 -23.134  1.00  1.07           C  
ATOM   4490  C   TYR A 299      -7.501  13.656 -21.664  1.00  1.07           C  
ATOM   4491  O   TYR A 299      -8.574  13.278 -21.194  1.00  1.07           O  
ATOM   4492  CB  TYR A 299      -6.109  12.389 -23.414  1.00  1.07           C  
ATOM   4493  CG  TYR A 299      -6.379  10.979 -23.036  1.00  1.07           C  
ATOM   4494  CD1 TYR A 299      -7.212  10.201 -23.838  1.00  1.07           C  
ATOM   4495  CD2 TYR A 299      -5.755  10.433 -21.937  1.00  1.07           C  
ATOM   4496  CE1 TYR A 299      -7.426   8.879 -23.520  1.00  1.07           C  
ATOM   4497  CE2 TYR A 299      -5.964   9.114 -21.619  1.00  1.07           C  
ATOM   4498  CZ  TYR A 299      -6.794   8.335 -22.400  1.00  1.07           C  
ATOM   4499  OH  TYR A 299      -6.992   7.020 -22.063  1.00  1.07           O  
ATOM   4500  H   TYR A 299      -5.807  14.760 -24.084  1.00  1.07           H  
ATOM   4501  HA  TYR A 299      -8.098  13.135 -23.621  1.00  1.07           H  
ATOM   4502 1HB  TYR A 299      -5.902  12.409 -24.474  1.00  1.07           H  
ATOM   4503 2HB  TYR A 299      -5.192  12.688 -22.919  1.00  1.07           H  
ATOM   4504  HD1 TYR A 299      -7.691  10.638 -24.716  1.00  1.07           H  
ATOM   4505  HD2 TYR A 299      -5.095  11.050 -21.325  1.00  1.07           H  
ATOM   4506  HE1 TYR A 299      -8.077   8.268 -24.142  1.00  1.07           H  
ATOM   4507  HE2 TYR A 299      -5.474   8.680 -20.749  1.00  1.07           H  
ATOM   4508  HH  TYR A 299      -7.494   6.578 -22.754  1.00  1.07           H  
ATOM   4509  N   ARG A 300      -6.596  14.303 -20.927  1.00  1.16           N  
ATOM   4510  CA  ARG A 300      -6.890  14.562 -19.524  1.00  1.16           C  
ATOM   4511  C   ARG A 300      -8.123  15.455 -19.353  1.00  1.16           C  
ATOM   4512  O   ARG A 300      -8.946  15.211 -18.467  1.00  1.16           O  
ATOM   4513  CB  ARG A 300      -5.710  15.203 -18.819  1.00  1.16           C  
ATOM   4514  CG  ARG A 300      -4.540  14.287 -18.564  1.00  1.16           C  
ATOM   4515  CD  ARG A 300      -3.570  14.897 -17.607  1.00  1.16           C  
ATOM   4516  NE  ARG A 300      -2.938  16.082 -18.157  1.00  1.16           N  
ATOM   4517  CZ  ARG A 300      -1.830  16.033 -18.907  1.00  1.16           C  
ATOM   4518  NH1 ARG A 300      -1.301  14.870 -19.142  1.00  1.16           N  
ATOM   4519  NH2 ARG A 300      -1.287  17.134 -19.402  1.00  1.16           N  
ATOM   4520  H   ARG A 300      -5.708  14.600 -21.343  1.00  1.16           H  
ATOM   4521  HA  ARG A 300      -7.089  13.608 -19.039  1.00  1.16           H  
ATOM   4522 1HB  ARG A 300      -5.345  16.035 -19.426  1.00  1.16           H  
ATOM   4523 2HB  ARG A 300      -6.032  15.612 -17.864  1.00  1.16           H  
ATOM   4524 1HG  ARG A 300      -4.894  13.342 -18.154  1.00  1.16           H  
ATOM   4525 2HG  ARG A 300      -4.019  14.103 -19.511  1.00  1.16           H  
ATOM   4526 1HD  ARG A 300      -4.089  15.179 -16.691  1.00  1.16           H  
ATOM   4527 2HD  ARG A 300      -2.791  14.172 -17.376  1.00  1.16           H  
ATOM   4528  HE  ARG A 300      -3.358  16.983 -17.975  1.00  1.16           H  
ATOM   4529 1HH1 ARG A 300      -1.728  14.040 -18.776  1.00  1.16           H  
ATOM   4530 2HH1 ARG A 300      -0.478  14.783 -19.741  1.00  1.16           H  
ATOM   4531 1HH2 ARG A 300      -1.705  18.032 -19.215  1.00  1.16           H  
ATOM   4532 2HH2 ARG A 300      -0.450  17.068 -19.974  1.00  1.16           H  
ATOM   4533  N   ALA A 301      -8.273  16.483 -20.204  1.00  1.26           N  
ATOM   4534  CA  ALA A 301      -9.442  17.360 -20.119  1.00  1.26           C  
ATOM   4535  C   ALA A 301     -10.737  16.585 -20.373  1.00  1.26           C  
ATOM   4536  O   ALA A 301     -11.748  16.795 -19.687  1.00  1.26           O  
ATOM   4537  CB  ALA A 301      -9.319  18.493 -21.114  1.00  1.26           C  
ATOM   4538  H   ALA A 301      -7.553  16.672 -20.904  1.00  1.26           H  
ATOM   4539  HA  ALA A 301      -9.482  17.771 -19.111  1.00  1.26           H  
ATOM   4540 1HB  ALA A 301     -10.178  19.154 -21.025  1.00  1.26           H  
ATOM   4541 2HB  ALA A 301      -8.403  19.051 -20.915  1.00  1.26           H  
ATOM   4542 3HB  ALA A 301      -9.278  18.085 -22.120  1.00  1.26           H  
ATOM   4543  N   TYR A 302     -10.694  15.663 -21.343  1.00  1.40           N  
ATOM   4544  CA  TYR A 302     -11.828  14.812 -21.674  1.00  1.40           C  
ATOM   4545  C   TYR A 302     -12.240  14.044 -20.457  1.00  1.40           C  
ATOM   4546  O   TYR A 302     -13.415  14.024 -20.072  1.00  1.40           O  
ATOM   4547  CB  TYR A 302     -11.471  13.806 -22.751  1.00  1.40           C  
ATOM   4548  CG  TYR A 302     -12.572  12.835 -23.044  1.00  1.40           C  
ATOM   4549  CD1 TYR A 302     -13.596  13.173 -23.905  1.00  1.40           C  
ATOM   4550  CD2 TYR A 302     -12.573  11.596 -22.404  1.00  1.40           C  
ATOM   4551  CE1 TYR A 302     -14.614  12.270 -24.141  1.00  1.40           C  
ATOM   4552  CE2 TYR A 302     -13.589  10.699 -22.632  1.00  1.40           C  
ATOM   4553  CZ  TYR A 302     -14.607  11.030 -23.499  1.00  1.40           C  
ATOM   4554  OH  TYR A 302     -15.624  10.136 -23.732  1.00  1.40           O  
ATOM   4555  H   TYR A 302      -9.840  15.559 -21.888  1.00  1.40           H  
ATOM   4556  HA  TYR A 302     -12.662  15.433 -21.996  1.00  1.40           H  
ATOM   4557 1HB  TYR A 302     -11.222  14.333 -23.638  1.00  1.40           H  
ATOM   4558 2HB  TYR A 302     -10.605  13.242 -22.463  1.00  1.40           H  
ATOM   4559  HD1 TYR A 302     -13.599  14.145 -24.399  1.00  1.40           H  
ATOM   4560  HD2 TYR A 302     -11.769  11.337 -21.719  1.00  1.40           H  
ATOM   4561  HE1 TYR A 302     -15.423  12.529 -24.823  1.00  1.40           H  
ATOM   4562  HE2 TYR A 302     -13.589   9.730 -22.129  1.00  1.40           H  
ATOM   4563  HH  TYR A 302     -15.492   9.357 -23.180  1.00  1.40           H  
ATOM   4564  N   ILE A 303     -11.244  13.422 -19.842  1.00  1.59           N  
ATOM   4565  CA  ILE A 303     -11.455  12.621 -18.675  1.00  1.59           C  
ATOM   4566  C   ILE A 303     -12.045  13.445 -17.560  1.00  1.59           C  
ATOM   4567  O   ILE A 303     -13.027  13.029 -16.957  1.00  1.59           O  
ATOM   4568  CB  ILE A 303     -10.131  11.981 -18.246  1.00  1.59           C  
ATOM   4569  CG1 ILE A 303      -9.713  10.926 -19.257  1.00  1.59           C  
ATOM   4570  CG2 ILE A 303     -10.227  11.456 -16.907  1.00  1.59           C  
ATOM   4571  CD1 ILE A 303      -8.309  10.446 -19.087  1.00  1.59           C  
ATOM   4572  H   ILE A 303     -10.300  13.500 -20.225  1.00  1.59           H  
ATOM   4573  HA  ILE A 303     -12.155  11.829 -18.925  1.00  1.59           H  
ATOM   4574  HB  ILE A 303      -9.358  12.738 -18.261  1.00  1.59           H  
ATOM   4575 1HG1 ILE A 303     -10.360  10.087 -19.156  1.00  1.59           H  
ATOM   4576 2HG1 ILE A 303      -9.821  11.330 -20.261  1.00  1.59           H  
ATOM   4577 1HG2 ILE A 303      -9.272  11.037 -16.643  1.00  1.59           H  
ATOM   4578 2HG2 ILE A 303     -10.479  12.254 -16.225  1.00  1.59           H  
ATOM   4579 3HG2 ILE A 303     -10.973  10.714 -16.880  1.00  1.59           H  
ATOM   4580 1HD1 ILE A 303      -8.103   9.692 -19.837  1.00  1.59           H  
ATOM   4581 2HD1 ILE A 303      -7.620  11.279 -19.211  1.00  1.59           H  
ATOM   4582 3HD1 ILE A 303      -8.187  10.016 -18.096  1.00  1.59           H  
ATOM   4583  N   ALA A 304     -11.501  14.631 -17.306  1.00  1.84           N  
ATOM   4584  CA  ALA A 304     -12.047  15.458 -16.245  1.00  1.84           C  
ATOM   4585  C   ALA A 304     -13.515  15.806 -16.497  1.00  1.84           C  
ATOM   4586  O   ALA A 304     -14.339  15.772 -15.575  1.00  1.84           O  
ATOM   4587  CB  ALA A 304     -11.232  16.721 -16.121  1.00  1.84           C  
ATOM   4588  H   ALA A 304     -10.685  14.940 -17.833  1.00  1.84           H  
ATOM   4589  HA  ALA A 304     -11.982  14.905 -15.316  1.00  1.84           H  
ATOM   4590 1HB  ALA A 304     -11.621  17.329 -15.308  1.00  1.84           H  
ATOM   4591 2HB  ALA A 304     -10.193  16.458 -15.920  1.00  1.84           H  
ATOM   4592 3HB  ALA A 304     -11.291  17.279 -17.056  1.00  1.84           H  
ATOM   4593  N   SER A 305     -13.873  16.097 -17.747  1.00  2.18           N  
ATOM   4594  CA  SER A 305     -15.258  16.436 -18.033  1.00  2.18           C  
ATOM   4595  C   SER A 305     -16.156  15.226 -17.792  1.00  2.18           C  
ATOM   4596  O   SER A 305     -17.238  15.329 -17.195  1.00  2.18           O  
ATOM   4597  CB  SER A 305     -15.382  16.895 -19.469  1.00  2.18           C  
ATOM   4598  OG  SER A 305     -14.673  18.091 -19.679  1.00  2.18           O  
ATOM   4599  H   SER A 305     -13.173  16.121 -18.492  1.00  2.18           H  
ATOM   4600  HA  SER A 305     -15.568  17.241 -17.365  1.00  2.18           H  
ATOM   4601 1HB  SER A 305     -14.995  16.121 -20.133  1.00  2.18           H  
ATOM   4602 2HB  SER A 305     -16.431  17.042 -19.713  1.00  2.18           H  
ATOM   4603  HG  SER A 305     -13.730  17.853 -19.590  1.00  2.18           H  
ATOM   4604  N   ALA A 306     -15.694  14.065 -18.252  1.00  2.60           N  
ATOM   4605  CA  ALA A 306     -16.440  12.839 -18.075  1.00  2.60           C  
ATOM   4606  C   ALA A 306     -16.599  12.525 -16.601  1.00  2.60           C  
ATOM   4607  O   ALA A 306     -17.678  12.125 -16.150  1.00  2.60           O  
ATOM   4608  CB  ALA A 306     -15.734  11.695 -18.767  1.00  2.60           C  
ATOM   4609  H   ALA A 306     -14.801  14.039 -18.747  1.00  2.60           H  
ATOM   4610  HA  ALA A 306     -17.428  12.972 -18.509  1.00  2.60           H  
ATOM   4611 1HB  ALA A 306     -16.318  10.805 -18.634  1.00  2.60           H  
ATOM   4612 2HB  ALA A 306     -15.629  11.913 -19.831  1.00  2.60           H  
ATOM   4613 3HB  ALA A 306     -14.748  11.557 -18.326  1.00  2.60           H  
ATOM   4614  N   ASN A 307     -15.547  12.789 -15.830  1.00  3.07           N  
ATOM   4615  CA  ASN A 307     -15.572  12.478 -14.427  1.00  3.07           C  
ATOM   4616  C   ASN A 307     -16.690  13.222 -13.748  1.00  3.07           C  
ATOM   4617  O   ASN A 307     -17.422  12.632 -12.951  1.00  3.07           O  
ATOM   4618  CB  ASN A 307     -14.267  12.869 -13.773  1.00  3.07           C  
ATOM   4619  CG  ASN A 307     -13.143  12.020 -14.172  1.00  3.07           C  
ATOM   4620  OD1 ASN A 307     -13.319  10.909 -14.689  1.00  3.07           O  
ATOM   4621  ND2 ASN A 307     -11.969  12.535 -13.954  1.00  3.07           N  
ATOM   4622  H   ASN A 307     -14.691  13.147 -16.244  1.00  3.07           H  
ATOM   4623  HA  ASN A 307     -15.749  11.409 -14.314  1.00  3.07           H  
ATOM   4624 1HB  ASN A 307     -14.029  13.892 -14.021  1.00  3.07           H  
ATOM   4625 2HB  ASN A 307     -14.370  12.821 -12.690  1.00  3.07           H  
ATOM   4626 1HD2 ASN A 307     -11.148  12.033 -14.205  1.00  3.07           H  
ATOM   4627 2HD2 ASN A 307     -11.894  13.442 -13.539  1.00  3.07           H  
ATOM   4628  N   GLU A 308     -16.870  14.500 -14.098  1.00  3.54           N  
ATOM   4629  CA  GLU A 308     -17.936  15.263 -13.473  1.00  3.54           C  
ATOM   4630  C   GLU A 308     -19.305  14.669 -13.804  1.00  3.54           C  
ATOM   4631  O   GLU A 308     -20.179  14.597 -12.931  1.00  3.54           O  
ATOM   4632  CB  GLU A 308     -17.890  16.740 -13.890  1.00  3.54           C  
ATOM   4633  CG  GLU A 308     -16.709  17.537 -13.309  1.00  3.54           C  
ATOM   4634  CD  GLU A 308     -16.713  19.021 -13.693  1.00  3.54           C  
ATOM   4635  OE1 GLU A 308     -17.546  19.426 -14.474  1.00  3.54           O  
ATOM   4636  OE2 GLU A 308     -15.885  19.744 -13.183  1.00  3.54           O  
ATOM   4637  H   GLU A 308     -16.228  14.938 -14.765  1.00  3.54           H  
ATOM   4638  HA  GLU A 308     -17.796  15.217 -12.394  1.00  3.54           H  
ATOM   4639 1HB  GLU A 308     -17.823  16.802 -14.978  1.00  3.54           H  
ATOM   4640 2HB  GLU A 308     -18.813  17.233 -13.591  1.00  3.54           H  
ATOM   4641 1HG  GLU A 308     -16.731  17.454 -12.224  1.00  3.54           H  
ATOM   4642 2HG  GLU A 308     -15.783  17.080 -13.661  1.00  3.54           H  
ATOM   4643  N   ALA A 309     -19.475  14.213 -15.050  1.00  3.94           N  
ATOM   4644  CA  ALA A 309     -20.735  13.624 -15.507  1.00  3.94           C  
ATOM   4645  C   ALA A 309     -21.128  12.315 -14.796  1.00  3.94           C  
ATOM   4646  O   ALA A 309     -22.298  12.102 -14.448  1.00  3.94           O  
ATOM   4647  CB  ALA A 309     -20.641  13.346 -17.001  1.00  3.94           C  
ATOM   4648  H   ALA A 309     -18.701  14.316 -15.713  1.00  3.94           H  
ATOM   4649  HA  ALA A 309     -21.521  14.355 -15.325  1.00  3.94           H  
ATOM   4650 1HB  ALA A 309     -21.591  12.954 -17.358  1.00  3.94           H  
ATOM   4651 2HB  ALA A 309     -20.403  14.270 -17.528  1.00  3.94           H  
ATOM   4652 3HB  ALA A 309     -19.862  12.615 -17.187  1.00  3.94           H  
ATOM   4653  N   HIS A 310     -20.157  11.440 -14.541  1.00  4.24           N  
ATOM   4654  CA  HIS A 310     -20.479  10.110 -13.999  1.00  4.24           C  
ATOM   4655  C   HIS A 310     -20.702  10.044 -12.479  1.00  4.24           C  
ATOM   4656  O   HIS A 310     -19.972   9.364 -11.744  1.00  4.24           O  
ATOM   4657  CB  HIS A 310     -19.388   9.123 -14.399  1.00  4.24           C  
ATOM   4658  CG  HIS A 310     -19.300   8.868 -15.887  1.00  4.24           C  
ATOM   4659  ND1 HIS A 310     -20.295   8.229 -16.609  1.00  4.24           N  
ATOM   4660  CD2 HIS A 310     -18.327   9.153 -16.766  1.00  4.24           C  
ATOM   4661  CE1 HIS A 310     -19.907   8.130 -17.876  1.00  4.24           C  
ATOM   4662  NE2 HIS A 310     -18.712   8.679 -17.983  1.00  4.24           N  
ATOM   4663  H   HIS A 310     -19.199  11.675 -14.815  1.00  4.24           H  
ATOM   4664  HA  HIS A 310     -21.400   9.769 -14.467  1.00  4.24           H  
ATOM   4665 1HB  HIS A 310     -18.416   9.511 -14.077  1.00  4.24           H  
ATOM   4666 2HB  HIS A 310     -19.544   8.172 -13.894  1.00  4.24           H  
ATOM   4667  HD2 HIS A 310     -17.384   9.647 -16.545  1.00  4.24           H  
ATOM   4668  HE1 HIS A 310     -20.473   7.662 -18.682  1.00  4.24           H  
ATOM   4669  HE2 HIS A 310     -18.106   8.759 -18.805  1.00  4.24           H  
ATOM   4670  N   GLY A 311     -21.821  10.626 -12.055  1.00  4.46           N  
ATOM   4671  CA  GLY A 311     -22.220  10.803 -10.645  1.00  4.46           C  
ATOM   4672  C   GLY A 311     -22.328   9.530  -9.786  1.00  4.46           C  
ATOM   4673  O   GLY A 311     -22.453   9.611  -8.568  1.00  4.46           O  
ATOM   4674  H   GLY A 311     -22.361  11.093 -12.787  1.00  4.46           H  
ATOM   4675 1HA  GLY A 311     -21.513  11.481 -10.173  1.00  4.46           H  
ATOM   4676 2HA  GLY A 311     -23.179  11.318 -10.626  1.00  4.46           H  
ATOM   4677  N   ALA A 312     -22.311   8.363 -10.421  1.00  4.66           N  
ATOM   4678  CA  ALA A 312     -22.381   7.065  -9.741  1.00  4.66           C  
ATOM   4679  C   ALA A 312     -21.214   6.839  -8.761  1.00  4.66           C  
ATOM   4680  O   ALA A 312     -21.347   6.095  -7.785  1.00  4.66           O  
ATOM   4681  CB  ALA A 312     -22.382   5.954 -10.779  1.00  4.66           C  
ATOM   4682  H   ALA A 312     -22.211   8.384 -11.422  1.00  4.66           H  
ATOM   4683  HA  ALA A 312     -23.307   7.032  -9.173  1.00  4.66           H  
ATOM   4684 1HB  ALA A 312     -22.467   4.997 -10.278  1.00  4.66           H  
ATOM   4685 2HB  ALA A 312     -23.226   6.090 -11.452  1.00  4.66           H  
ATOM   4686 3HB  ALA A 312     -21.458   5.989 -11.347  1.00  4.66           H  
ATOM   4687  N   LEU A 313     -20.057   7.421  -9.069  1.00  4.96           N  
ATOM   4688  CA  LEU A 313     -18.838   7.244  -8.273  1.00  4.96           C  
ATOM   4689  C   LEU A 313     -18.477   8.487  -7.432  1.00  4.96           C  
ATOM   4690  O   LEU A 313     -18.974   9.578  -7.702  1.00  4.96           O  
ATOM   4691  CB  LEU A 313     -17.657   6.934  -9.176  1.00  4.96           C  
ATOM   4692  CG  LEU A 313     -17.471   5.556  -9.722  1.00  4.96           C  
ATOM   4693  CD1 LEU A 313     -17.363   4.548  -8.611  1.00  4.96           C  
ATOM   4694  CD2 LEU A 313     -18.600   5.258 -10.632  1.00  4.96           C  
ATOM   4695  H   LEU A 313     -20.037   8.034  -9.888  1.00  4.96           H  
ATOM   4696  HA  LEU A 313     -19.013   6.386  -7.642  1.00  4.96           H  
ATOM   4697 1HB  LEU A 313     -17.828   7.519 -10.051  1.00  4.96           H  
ATOM   4698 2HB  LEU A 313     -16.733   7.259  -8.697  1.00  4.96           H  
ATOM   4699  HG  LEU A 313     -16.547   5.526 -10.267  1.00  4.96           H  
ATOM   4700 1HD1 LEU A 313     -17.218   3.550  -9.031  1.00  4.96           H  
ATOM   4701 2HD1 LEU A 313     -16.514   4.795  -7.977  1.00  4.96           H  
ATOM   4702 3HD1 LEU A 313     -18.269   4.578  -8.028  1.00  4.96           H  
ATOM   4703 1HD2 LEU A 313     -18.466   4.286 -11.047  1.00  4.96           H  
ATOM   4704 2HD2 LEU A 313     -19.511   5.276 -10.080  1.00  4.96           H  
ATOM   4705 3HD2 LEU A 313     -18.638   5.997 -11.434  1.00  4.96           H  
ATOM   4706  N   PRO A 314     -17.714   8.338  -6.333  1.00  5.39           N  
ATOM   4707  CA  PRO A 314     -17.166   9.417  -5.523  1.00  5.39           C  
ATOM   4708  C   PRO A 314     -16.256  10.372  -6.294  1.00  5.39           C  
ATOM   4709  O   PRO A 314     -15.527   9.970  -7.205  1.00  5.39           O  
ATOM   4710  CB  PRO A 314     -16.344   8.663  -4.472  1.00  5.39           C  
ATOM   4711  CG  PRO A 314     -16.969   7.299  -4.389  1.00  5.39           C  
ATOM   4712  CD  PRO A 314     -17.423   6.988  -5.791  1.00  5.39           C  
ATOM   4713  HA  PRO A 314     -17.993   9.970  -5.053  1.00  5.39           H  
ATOM   4714 1HB  PRO A 314     -15.290   8.631  -4.784  1.00  5.39           H  
ATOM   4715 2HB  PRO A 314     -16.374   9.205  -3.517  1.00  5.39           H  
ATOM   4716 1HG  PRO A 314     -16.234   6.571  -4.018  1.00  5.39           H  
ATOM   4717 2HG  PRO A 314     -17.799   7.304  -3.666  1.00  5.39           H  
ATOM   4718 1HD  PRO A 314     -16.624   6.497  -6.355  1.00  5.39           H  
ATOM   4719 2HD  PRO A 314     -18.323   6.374  -5.690  1.00  5.39           H  
ATOM   4720  N   ALA A 315     -16.287  11.638  -5.905  1.00  5.96           N  
ATOM   4721  CA  ALA A 315     -15.417  12.642  -6.504  1.00  5.96           C  
ATOM   4722  C   ALA A 315     -14.251  12.927  -5.574  1.00  5.96           C  
ATOM   4723  O   ALA A 315     -14.380  12.805  -4.356  1.00  5.96           O  
ATOM   4724  CB  ALA A 315     -16.172  13.923  -6.788  1.00  5.96           C  
ATOM   4725  H   ALA A 315     -16.915  11.913  -5.162  1.00  5.96           H  
ATOM   4726  HA  ALA A 315     -15.025  12.252  -7.442  1.00  5.96           H  
ATOM   4727 1HB  ALA A 315     -15.490  14.644  -7.242  1.00  5.96           H  
ATOM   4728 2HB  ALA A 315     -16.984  13.721  -7.465  1.00  5.96           H  
ATOM   4729 3HB  ALA A 315     -16.562  14.331  -5.858  1.00  5.96           H  
ATOM   4730  N   ALA A 316     -13.128  13.321  -6.149  1.00  6.61           N  
ATOM   4731  CA  ALA A 316     -11.957  13.724  -5.387  1.00  6.61           C  
ATOM   4732  C   ALA A 316     -12.261  14.939  -4.527  1.00  6.61           C  
ATOM   4733  O   ALA A 316     -13.013  15.819  -4.952  1.00  6.61           O  
ATOM   4734  CB  ALA A 316     -10.806  14.038  -6.322  1.00  6.61           C  
ATOM   4735  H   ALA A 316     -13.087  13.336  -7.163  1.00  6.61           H  
ATOM   4736  HA  ALA A 316     -11.679  12.902  -4.728  1.00  6.61           H  
ATOM   4737 1HB  ALA A 316      -9.932  14.323  -5.738  1.00  6.61           H  
ATOM   4738 2HB  ALA A 316     -10.571  13.166  -6.916  1.00  6.61           H  
ATOM   4739 3HB  ALA A 316     -11.086  14.858  -6.982  1.00  6.61           H  
ATOM   4740  N   ALA A 317     -11.626  14.977  -3.345  1.00  7.27           N  
ATOM   4741  CA  ALA A 317     -11.684  16.042  -2.329  1.00  7.27           C  
ATOM   4742  C   ALA A 317     -11.981  15.417  -0.973  1.00  7.27           C  
ATOM   4743  O   ALA A 317     -11.254  14.530  -0.524  1.00  7.27           O  
ATOM   4744  OXT ALA A 317     -12.895  15.864  -0.282  1.00  7.27           O  
ATOM   4745  CB  ALA A 317     -12.724  17.118  -2.637  1.00  7.27           C  
ATOM   4746  H   ALA A 317     -11.048  14.179  -3.125  1.00  7.27           H  
ATOM   4747  HA  ALA A 317     -10.704  16.516  -2.273  1.00  7.27           H  
ATOM   4748 1HB  ALA A 317     -12.704  17.863  -1.842  1.00  7.27           H  
ATOM   4749 2HB  ALA A 317     -12.498  17.616  -3.578  1.00  7.27           H  
ATOM   4750 3HB  ALA A 317     -13.718  16.672  -2.683  1.00  7.27           H  
TER    4751
ENDMDL

